REMARK ID 264486 DOMAINID 260272 MODEL 1 2022-03-26_00000074_2_19
MODEL     1
ATOM      1  N   ALA A   1       1.928  -1.365   1.757  1.00  1.49           N  
ATOM      2  CA  ALA A   1       3.143  -0.572   1.894  1.00  1.49           C  
ATOM      3  C   ALA A   1       3.041   0.707   1.091  1.00  1.49           C  
ATOM      4  O   ALA A   1       2.587   0.709  -0.060  1.00  1.49           O  
ATOM      5  CB  ALA A   1       4.355  -1.362   1.437  1.00  1.49           C  
ATOM      6 1H   ALA A   1       1.776  -1.883   2.613  1.00  1.49           H  
ATOM      7 2H   ALA A   1       1.149  -0.743   1.594  1.00  1.49           H  
ATOM      8 3H   ALA A   1       2.023  -2.005   0.978  1.00  1.49           H  
ATOM      9  HA  ALA A   1       3.260  -0.301   2.950  1.00  1.49           H  
ATOM     10 1HB  ALA A   1       5.249  -0.748   1.571  1.00  1.49           H  
ATOM     11 2HB  ALA A   1       4.443  -2.269   2.033  1.00  1.49           H  
ATOM     12 3HB  ALA A   1       4.246  -1.624   0.386  1.00  1.49           H  
ATOM     13  N   VAL A   2       3.457   1.792   1.712  1.00  1.22           N  
ATOM     14  CA  VAL A   2       3.457   3.122   1.104  1.00  1.22           C  
ATOM     15  C   VAL A   2       4.867   3.729   1.160  1.00  1.22           C  
ATOM     16  O   VAL A   2       5.515   3.727   2.206  1.00  1.22           O  
ATOM     17  CB  VAL A   2       2.427   4.028   1.815  1.00  1.22           C  
ATOM     18  CG1 VAL A   2       2.474   5.384   1.250  1.00  1.22           C  
ATOM     19  CG2 VAL A   2       1.001   3.456   1.658  1.00  1.22           C  
ATOM     20  H   VAL A   2       3.808   1.688   2.674  1.00  1.22           H  
ATOM     21  HA  VAL A   2       3.172   3.029   0.057  1.00  1.22           H  
ATOM     22  HB  VAL A   2       2.680   4.099   2.874  1.00  1.22           H  
ATOM     23 1HG1 VAL A   2       1.747   5.991   1.784  1.00  1.22           H  
ATOM     24 2HG1 VAL A   2       3.476   5.787   1.384  1.00  1.22           H  
ATOM     25 3HG1 VAL A   2       2.231   5.365   0.203  1.00  1.22           H  
ATOM     26 1HG2 VAL A   2       0.297   4.114   2.170  1.00  1.22           H  
ATOM     27 2HG2 VAL A   2       0.742   3.395   0.608  1.00  1.22           H  
ATOM     28 3HG2 VAL A   2       0.951   2.465   2.102  1.00  1.22           H  
ATOM     29  N   GLN A   3       5.374   4.219   0.032  1.00  1.00           N  
ATOM     30  CA  GLN A   3       6.724   4.774   0.035  1.00  1.00           C  
ATOM     31  C   GLN A   3       6.744   6.221   0.480  1.00  1.00           C  
ATOM     32  O   GLN A   3       6.003   7.058  -0.041  1.00  1.00           O  
ATOM     33  CB  GLN A   3       7.384   4.687  -1.345  1.00  1.00           C  
ATOM     34  CG  GLN A   3       8.831   5.249  -1.380  1.00  1.00           C  
ATOM     35  CD  GLN A   3       9.834   4.358  -0.619  1.00  1.00           C  
ATOM     36  OE1 GLN A   3       9.961   3.171  -0.948  1.00  1.00           O  
ATOM     37  NE2 GLN A   3      10.532   4.897   0.393  1.00  1.00           N  
ATOM     38  H   GLN A   3       4.825   4.248  -0.828  1.00  1.00           H  
ATOM     39  HA  GLN A   3       7.329   4.202   0.739  1.00  1.00           H  
ATOM     40 1HB  GLN A   3       7.416   3.649  -1.669  1.00  1.00           H  
ATOM     41 2HB  GLN A   3       6.780   5.239  -2.072  1.00  1.00           H  
ATOM     42 1HG  GLN A   3       9.152   5.310  -2.417  1.00  1.00           H  
ATOM     43 2HG  GLN A   3       8.847   6.242  -0.934  1.00  1.00           H  
ATOM     44 1HE2 GLN A   3      11.181   4.332   0.903  1.00  1.00           H  
ATOM     45 2HE2 GLN A   3      10.404   5.876   0.681  1.00  1.00           H  
ATOM     46  N   LEU A   4       7.574   6.520   1.465  1.00  0.83           N  
ATOM     47  CA  LEU A   4       7.703   7.892   1.909  1.00  0.83           C  
ATOM     48  C   LEU A   4       9.079   8.418   1.482  1.00  0.83           C  
ATOM     49  O   LEU A   4      10.076   7.688   1.579  1.00  0.83           O  
ATOM     50  CB  LEU A   4       7.576   7.937   3.427  1.00  0.83           C  
ATOM     51  CG  LEU A   4       6.335   7.291   4.020  1.00  0.83           C  
ATOM     52  CD1 LEU A   4       6.395   7.393   5.474  1.00  0.83           C  
ATOM     53  CD2 LEU A   4       5.174   7.944   3.550  1.00  0.83           C  
ATOM     54  H   LEU A   4       8.132   5.793   1.895  1.00  0.83           H  
ATOM     55  HA  LEU A   4       6.929   8.505   1.451  1.00  0.83           H  
ATOM     56 1HB  LEU A   4       8.406   7.422   3.841  1.00  0.83           H  
ATOM     57 2HB  LEU A   4       7.614   8.976   3.754  1.00  0.83           H  
ATOM     58  HG  LEU A   4       6.305   6.234   3.743  1.00  0.83           H  
ATOM     59 1HD1 LEU A   4       5.522   6.925   5.891  1.00  0.83           H  
ATOM     60 2HD1 LEU A   4       7.271   6.902   5.830  1.00  0.83           H  
ATOM     61 3HD1 LEU A   4       6.425   8.436   5.764  1.00  0.83           H  
ATOM     62 1HD2 LEU A   4       4.283   7.487   3.979  1.00  0.83           H  
ATOM     63 2HD2 LEU A   4       5.255   8.967   3.861  1.00  0.83           H  
ATOM     64 3HD2 LEU A   4       5.144   7.875   2.471  1.00  0.83           H  
ATOM     65  N   VAL A   5       9.141   9.662   1.007  1.00  0.71           N  
ATOM     66  CA  VAL A   5      10.419  10.277   0.647  1.00  0.71           C  
ATOM     67  C   VAL A   5      10.565  11.612   1.355  1.00  0.71           C  
ATOM     68  O   VAL A   5       9.712  12.490   1.211  1.00  0.71           O  
ATOM     69  CB  VAL A   5      10.530  10.493  -0.874  1.00  0.71           C  
ATOM     70  CG1 VAL A   5      11.870  11.147  -1.196  1.00  0.71           C  
ATOM     71  CG2 VAL A   5      10.368   9.158  -1.612  1.00  0.71           C  
ATOM     72  H   VAL A   5       8.274  10.189   0.886  1.00  0.71           H  
ATOM     73  HA  VAL A   5      11.230   9.624   0.966  1.00  0.71           H  
ATOM     74  HB  VAL A   5       9.746  11.178  -1.195  1.00  0.71           H  
ATOM     75 1HG1 VAL A   5      11.942  11.320  -2.268  1.00  0.71           H  
ATOM     76 2HG1 VAL A   5      11.953  12.100  -0.671  1.00  0.71           H  
ATOM     77 3HG1 VAL A   5      12.677  10.488  -0.880  1.00  0.71           H  
ATOM     78 1HG2 VAL A   5      10.439   9.327  -2.684  1.00  0.71           H  
ATOM     79 2HG2 VAL A   5      11.152   8.469  -1.296  1.00  0.71           H  
ATOM     80 3HG2 VAL A   5       9.394   8.728  -1.381  1.00  0.71           H  
ATOM     81  N   ASP A   6      11.639  11.768   2.116  1.00  0.64           N  
ATOM     82  CA  ASP A   6      11.821  12.987   2.887  1.00  0.64           C  
ATOM     83  C   ASP A   6      12.839  13.951   2.265  1.00  0.64           C  
ATOM     84  O   ASP A   6      13.821  13.522   1.645  1.00  0.64           O  
ATOM     85  CB  ASP A   6      12.275  12.635   4.301  1.00  0.64           C  
ATOM     86  CG  ASP A   6      11.321  11.766   5.036  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      10.179  11.998   4.882  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      11.732  10.855   5.767  1.00  0.64           O  
ATOM     89  H   ASP A   6      12.319  11.029   2.168  1.00  0.64           H  
ATOM     90  HA  ASP A   6      10.865  13.496   2.948  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      13.271  12.192   4.288  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      12.320  13.557   4.860  1.00  0.64           H  
ATOM     93  N   SER A   7      12.630  15.253   2.486  1.00  0.60           N  
ATOM     94  CA  SER A   7      13.579  16.282   2.055  1.00  0.60           C  
ATOM     95  C   SER A   7      13.517  17.557   2.908  1.00  0.60           C  
ATOM     96  O   SER A   7      12.812  17.617   3.915  1.00  0.60           O  
ATOM     97  CB  SER A   7      13.349  16.637   0.596  1.00  0.60           C  
ATOM     98  OG  SER A   7      14.416  17.421   0.103  1.00  0.60           O  
ATOM     99  H   SER A   7      11.760  15.523   2.949  1.00  0.60           H  
ATOM    100  HA  SER A   7      14.583  15.867   2.145  1.00  0.60           H  
ATOM    101 1HB  SER A   7      13.261  15.723   0.008  1.00  0.60           H  
ATOM    102 2HB  SER A   7      12.411  17.185   0.499  1.00  0.60           H  
ATOM    103  HG  SER A   7      14.269  17.493  -0.847  1.00  0.60           H  
ATOM    104  N   GLY A   8      14.270  18.576   2.479  1.00  0.59           N  
ATOM    105  CA  GLY A   8      14.347  19.877   3.162  1.00  0.59           C  
ATOM    106  C   GLY A   8      15.401  19.998   4.278  1.00  0.59           C  
ATOM    107  O   GLY A   8      15.399  20.968   5.032  1.00  0.59           O  
ATOM    108  H   GLY A   8      14.774  18.423   1.615  1.00  0.59           H  
ATOM    109 1HA  GLY A   8      14.546  20.645   2.414  1.00  0.59           H  
ATOM    110 2HA  GLY A   8      13.368  20.115   3.575  1.00  0.59           H  
ATOM    111  N   GLY A   9      16.311  19.039   4.400  1.00  0.59           N  
ATOM    112  CA  GLY A   9      17.292  19.143   5.482  1.00  0.59           C  
ATOM    113  C   GLY A   9      18.379  20.154   5.129  1.00  0.59           C  
ATOM    114  O   GLY A   9      18.312  20.812   4.085  1.00  0.59           O  
ATOM    115  H   GLY A   9      16.309  18.252   3.771  1.00  0.59           H  
ATOM    116 1HA  GLY A   9      16.797  19.441   6.407  1.00  0.59           H  
ATOM    117 2HA  GLY A   9      17.747  18.170   5.666  1.00  0.59           H  
ATOM    118  N   GLY A  10      19.384  20.281   5.994  1.00  0.59           N  
ATOM    119  CA  GLY A  10      20.448  21.258   5.770  1.00  0.59           C  
ATOM    120  C   GLY A  10      20.916  21.962   7.047  1.00  0.59           C  
ATOM    121  O   GLY A  10      20.468  21.644   8.155  1.00  0.59           O  
ATOM    122  H   GLY A  10      19.412  19.668   6.808  1.00  0.59           H  
ATOM    123 1HA  GLY A  10      21.296  20.756   5.305  1.00  0.59           H  
ATOM    124 2HA  GLY A  10      20.101  22.005   5.058  1.00  0.59           H  
ATOM    125  N   LEU A  11      21.836  22.912   6.863  1.00  0.59           N  
ATOM    126  CA  LEU A  11      22.439  23.682   7.953  1.00  0.59           C  
ATOM    127  C   LEU A  11      21.834  25.066   8.129  1.00  0.59           C  
ATOM    128  O   LEU A  11      21.803  25.872   7.195  1.00  0.59           O  
ATOM    129  CB  LEU A  11      23.947  23.835   7.723  1.00  0.59           C  
ATOM    130  CG  LEU A  11      24.694  24.737   8.744  1.00  0.59           C  
ATOM    131  CD1 LEU A  11      24.640  24.122  10.122  1.00  0.59           C  
ATOM    132  CD2 LEU A  11      26.133  24.906   8.296  1.00  0.59           C  
ATOM    133  H   LEU A  11      22.135  23.109   5.919  1.00  0.59           H  
ATOM    134  HA  LEU A  11      22.287  23.132   8.881  1.00  0.59           H  
ATOM    135 1HB  LEU A  11      24.405  22.849   7.760  1.00  0.59           H  
ATOM    136 2HB  LEU A  11      24.107  24.255   6.731  1.00  0.59           H  
ATOM    137  HG  LEU A  11      24.208  25.713   8.794  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11      25.159  24.763  10.827  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11      23.614  24.015  10.433  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11      25.118  23.152  10.098  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11      26.659  25.545   9.007  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11      26.618  23.931   8.255  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11      26.155  25.366   7.308  1.00  0.59           H  
ATOM    144  N   VAL A  12      21.365  25.326   9.339  1.00  0.59           N  
ATOM    145  CA  VAL A  12      20.769  26.595   9.717  1.00  0.59           C  
ATOM    146  C   VAL A  12      21.429  27.127  10.981  1.00  0.59           C  
ATOM    147  O   VAL A  12      22.168  26.402  11.651  1.00  0.59           O  
ATOM    148  CB  VAL A  12      19.260  26.434   9.957  1.00  0.59           C  
ATOM    149  CG1 VAL A  12      18.562  25.960   8.700  1.00  0.59           C  
ATOM    150  CG2 VAL A  12      19.063  25.452  11.042  1.00  0.59           C  
ATOM    151  H   VAL A  12      21.421  24.583  10.040  1.00  0.59           H  
ATOM    152  HA  VAL A  12      20.925  27.313   8.911  1.00  0.59           H  
ATOM    153  HB  VAL A  12      18.831  27.396  10.237  1.00  0.59           H  
ATOM    154 1HG1 VAL A  12      17.500  25.865   8.898  1.00  0.59           H  
ATOM    155 2HG1 VAL A  12      18.716  26.685   7.902  1.00  0.59           H  
ATOM    156 3HG1 VAL A  12      18.963  24.995   8.397  1.00  0.59           H  
ATOM    157 1HG2 VAL A  12      18.023  25.338  11.207  1.00  0.59           H  
ATOM    158 2HG2 VAL A  12      19.491  24.494  10.751  1.00  0.59           H  
ATOM    159 3HG2 VAL A  12      19.550  25.814  11.947  1.00  0.59           H  
ATOM    160  N   GLN A  13      21.189  28.393  11.289  1.00  0.59           N  
ATOM    161  CA  GLN A  13      21.719  28.955  12.519  1.00  0.59           C  
ATOM    162  C   GLN A  13      20.656  28.941  13.602  1.00  0.59           C  
ATOM    163  O   GLN A  13      19.454  28.974  13.308  1.00  0.59           O  
ATOM    164  CB  GLN A  13      22.217  30.387  12.306  1.00  0.59           C  
ATOM    165  CG  GLN A  13      23.326  30.533  11.271  1.00  0.59           C  
ATOM    166  CD  GLN A  13      24.645  29.846  11.666  1.00  0.59           C  
ATOM    167  OE1 GLN A  13      25.247  30.144  12.704  1.00  0.59           O  
ATOM    168  NE2 GLN A  13      25.105  28.939  10.810  1.00  0.59           N  
ATOM    169  H   GLN A  13      20.610  28.959  10.686  1.00  0.59           H  
ATOM    170  HA  GLN A  13      22.554  28.345  12.852  1.00  0.59           H  
ATOM    171 1HB  GLN A  13      21.382  31.019  12.009  1.00  0.59           H  
ATOM    172 2HB  GLN A  13      22.591  30.774  13.256  1.00  0.59           H  
ATOM    173 1HG  GLN A  13      22.985  30.092  10.336  1.00  0.59           H  
ATOM    174 2HG  GLN A  13      23.529  31.594  11.129  1.00  0.59           H  
ATOM    175 1HE2 GLN A  13      25.972  28.471  10.990  1.00  0.59           H  
ATOM    176 2HE2 GLN A  13      24.594  28.732   9.976  1.00  0.59           H  
ATOM    177  N   ALA A  14      21.104  28.917  14.845  1.00  0.59           N  
ATOM    178  CA  ALA A  14      20.202  28.960  15.975  1.00  0.59           C  
ATOM    179  C   ALA A  14      19.369  30.219  15.896  1.00  0.59           C  
ATOM    180  O   ALA A  14      19.861  31.287  15.524  1.00  0.59           O  
ATOM    181  CB  ALA A  14      20.968  28.900  17.282  1.00  0.59           C  
ATOM    182  H   ALA A  14      22.104  28.844  14.996  1.00  0.59           H  
ATOM    183  HA  ALA A  14      19.532  28.105  15.912  1.00  0.59           H  
ATOM    184 1HB  ALA A  14      20.260  28.920  18.110  1.00  0.59           H  
ATOM    185 2HB  ALA A  14      21.548  27.979  17.313  1.00  0.59           H  
ATOM    186 3HB  ALA A  14      21.632  29.756  17.347  1.00  0.59           H  
ATOM    187  N   GLY A  15      18.099  30.078  16.231  1.00  0.58           N  
ATOM    188  CA  GLY A  15      17.131  31.155  16.201  1.00  0.58           C  
ATOM    189  C   GLY A  15      16.417  31.218  14.851  1.00  0.58           C  
ATOM    190  O   GLY A  15      15.414  31.922  14.711  1.00  0.58           O  
ATOM    191  H   GLY A  15      17.787  29.164  16.533  1.00  0.58           H  
ATOM    192 1HA  GLY A  15      16.402  31.005  16.997  1.00  0.58           H  
ATOM    193 2HA  GLY A  15      17.634  32.101  16.396  1.00  0.58           H  
ATOM    194  N   GLY A  16      16.908  30.455  13.869  1.00  0.58           N  
ATOM    195  CA  GLY A  16      16.331  30.441  12.535  1.00  0.58           C  
ATOM    196  C   GLY A  16      15.213  29.422  12.392  1.00  0.58           C  
ATOM    197  O   GLY A  16      14.631  28.958  13.385  1.00  0.58           O  
ATOM    198  H   GLY A  16      17.751  29.897  14.017  1.00  0.58           H  
ATOM    199 1HA  GLY A  16      15.957  31.435  12.290  1.00  0.58           H  
ATOM    200 2HA  GLY A  16      17.119  30.214  11.816  1.00  0.58           H  
ATOM    201  N   SER A  17      14.921  29.053  11.147  1.00  0.57           N  
ATOM    202  CA  SER A  17      13.823  28.138  10.878  1.00  0.57           C  
ATOM    203  C   SER A  17      14.118  27.211   9.709  1.00  0.57           C  
ATOM    204  O   SER A  17      14.978  27.498   8.872  1.00  0.57           O  
ATOM    205  CB  SER A  17      12.564  28.942  10.590  1.00  0.57           C  
ATOM    206  OG  SER A  17      12.712  29.722   9.429  1.00  0.57           O  
ATOM    207  H   SER A  17      15.448  29.439  10.377  1.00  0.57           H  
ATOM    208  HA  SER A  17      13.661  27.525  11.765  1.00  0.57           H  
ATOM    209 1HB  SER A  17      11.723  28.264  10.475  1.00  0.57           H  
ATOM    210 2HB  SER A  17      12.344  29.586  11.440  1.00  0.57           H  
ATOM    211  HG  SER A  17      11.882  30.192   9.322  1.00  0.57           H  
ATOM    212  N   LEU A  18      13.385  26.103   9.660  1.00  0.57           N  
ATOM    213  CA  LEU A  18      13.533  25.116   8.594  1.00  0.57           C  
ATOM    214  C   LEU A  18      12.233  24.377   8.261  1.00  0.57           C  
ATOM    215  O   LEU A  18      11.419  24.098   9.140  1.00  0.57           O  
ATOM    216  CB  LEU A  18      14.645  24.134   8.970  1.00  0.57           C  
ATOM    217  CG  LEU A  18      14.979  23.068   7.948  1.00  0.57           C  
ATOM    218  CD1 LEU A  18      16.458  22.766   7.971  1.00  0.57           C  
ATOM    219  CD2 LEU A  18      14.245  21.847   8.288  1.00  0.57           C  
ATOM    220  H   LEU A  18      12.718  25.950  10.416  1.00  0.57           H  
ATOM    221  HA  LEU A  18      13.850  25.644   7.696  1.00  0.57           H  
ATOM    222 1HB  LEU A  18      15.548  24.695   9.166  1.00  0.57           H  
ATOM    223 2HB  LEU A  18      14.369  23.627   9.878  1.00  0.57           H  
ATOM    224  HG  LEU A  18      14.705  23.403   6.949  1.00  0.57           H  
ATOM    225 1HD1 LEU A  18      16.683  21.983   7.242  1.00  0.57           H  
ATOM    226 2HD1 LEU A  18      17.016  23.658   7.720  1.00  0.57           H  
ATOM    227 3HD1 LEU A  18      16.725  22.438   8.944  1.00  0.57           H  
ATOM    228 1HD2 LEU A  18      14.503  21.118   7.554  1.00  0.57           H  
ATOM    229 2HD2 LEU A  18      14.543  21.506   9.271  1.00  0.57           H  
ATOM    230 3HD2 LEU A  18      13.178  22.025   8.278  1.00  0.57           H  
ATOM    231  N   ARG A  19      11.997  24.099   6.979  1.00  0.56           N  
ATOM    232  CA  ARG A  19      10.815  23.313   6.630  1.00  0.56           C  
ATOM    233  C   ARG A  19      11.191  21.982   5.982  1.00  0.56           C  
ATOM    234  O   ARG A  19      11.896  21.957   4.973  1.00  0.56           O  
ATOM    235  CB  ARG A  19       9.915  24.062   5.662  1.00  0.56           C  
ATOM    236  CG  ARG A  19       8.623  23.327   5.310  1.00  0.56           C  
ATOM    237  CD  ARG A  19       7.725  24.129   4.425  1.00  0.56           C  
ATOM    238  NE  ARG A  19       7.186  25.311   5.091  1.00  0.56           N  
ATOM    239  CZ  ARG A  19       6.344  26.194   4.518  1.00  0.56           C  
ATOM    240  NH1 ARG A  19       5.930  26.016   3.279  1.00  0.56           N  
ATOM    241  NH2 ARG A  19       5.936  27.242   5.208  1.00  0.56           N  
ATOM    242  H   ARG A  19      12.655  24.376   6.262  1.00  0.56           H  
ATOM    243  HA  ARG A  19      10.249  23.101   7.534  1.00  0.56           H  
ATOM    244 1HB  ARG A  19       9.663  25.027   6.066  1.00  0.56           H  
ATOM    245 2HB  ARG A  19      10.451  24.231   4.731  1.00  0.56           H  
ATOM    246 1HG  ARG A  19       8.862  22.392   4.803  1.00  0.56           H  
ATOM    247 2HG  ARG A  19       8.083  23.102   6.235  1.00  0.56           H  
ATOM    248 1HD  ARG A  19       8.283  24.456   3.551  1.00  0.56           H  
ATOM    249 2HD  ARG A  19       6.889  23.515   4.109  1.00  0.56           H  
ATOM    250  HE  ARG A  19       7.489  25.513   6.053  1.00  0.56           H  
ATOM    251 1HH1 ARG A  19       6.247  25.217   2.752  1.00  0.56           H  
ATOM    252 2HH1 ARG A  19       5.299  26.682   2.858  1.00  0.56           H  
ATOM    253 1HH2 ARG A  19       6.268  27.368   6.162  1.00  0.56           H  
ATOM    254 2HH2 ARG A  19       5.307  27.910   4.793  1.00  0.56           H  
ATOM    255  N   LEU A  20      10.701  20.886   6.558  1.00  0.57           N  
ATOM    256  CA  LEU A  20      10.921  19.549   6.014  1.00  0.57           C  
ATOM    257  C   LEU A  20       9.677  19.096   5.288  1.00  0.57           C  
ATOM    258  O   LEU A  20       8.559  19.485   5.650  1.00  0.57           O  
ATOM    259  CB  LEU A  20      11.266  18.505   7.085  1.00  0.57           C  
ATOM    260  CG  LEU A  20      12.504  18.726   7.883  1.00  0.57           C  
ATOM    261  CD1 LEU A  20      12.627  17.676   8.938  1.00  0.57           C  
ATOM    262  CD2 LEU A  20      13.658  18.649   6.961  1.00  0.57           C  
ATOM    263  H   LEU A  20      10.134  20.988   7.399  1.00  0.57           H  
ATOM    264  HA  LEU A  20      11.741  19.587   5.298  1.00  0.57           H  
ATOM    265 1HB  LEU A  20      10.437  18.427   7.771  1.00  0.57           H  
ATOM    266 2HB  LEU A  20      11.382  17.546   6.581  1.00  0.57           H  
ATOM    267  HG  LEU A  20      12.465  19.685   8.356  1.00  0.57           H  
ATOM    268 1HD1 LEU A  20      13.542  17.842   9.505  1.00  0.57           H  
ATOM    269 2HD1 LEU A  20      11.784  17.725   9.594  1.00  0.57           H  
ATOM    270 3HD1 LEU A  20      12.664  16.699   8.464  1.00  0.57           H  
ATOM    271 1HD2 LEU A  20      14.587  18.797   7.505  1.00  0.57           H  
ATOM    272 2HD2 LEU A  20      13.673  17.680   6.485  1.00  0.57           H  
ATOM    273 3HD2 LEU A  20      13.539  19.416   6.208  1.00  0.57           H  
ATOM    274  N   SER A  21       9.857  18.232   4.303  1.00  0.59           N  
ATOM    275  CA  SER A  21       8.700  17.691   3.604  1.00  0.59           C  
ATOM    276  C   SER A  21       8.783  16.185   3.470  1.00  0.59           C  
ATOM    277  O   SER A  21       9.869  15.612   3.383  1.00  0.59           O  
ATOM    278  CB  SER A  21       8.591  18.309   2.222  1.00  0.59           C  
ATOM    279  OG  SER A  21       9.689  17.960   1.424  1.00  0.59           O  
ATOM    280  H   SER A  21      10.810  17.960   4.058  1.00  0.59           H  
ATOM    281  HA  SER A  21       7.801  17.930   4.167  1.00  0.59           H  
ATOM    282 1HB  SER A  21       7.666  17.978   1.749  1.00  0.59           H  
ATOM    283 2HB  SER A  21       8.545  19.387   2.318  1.00  0.59           H  
ATOM    284  HG  SER A  21       9.526  18.353   0.563  1.00  0.59           H  
ATOM    285  N   CYS A  22       7.610  15.566   3.409  1.00  0.63           N  
ATOM    286  CA  CYS A  22       7.454  14.131   3.213  1.00  0.63           C  
ATOM    287  C   CYS A  22       6.470  13.834   2.102  1.00  0.63           C  
ATOM    288  O   CYS A  22       5.273  14.103   2.228  1.00  0.63           O  
ATOM    289  CB  CYS A  22       6.954  13.501   4.505  1.00  0.63           C  
ATOM    290  SG  CYS A  22       6.623  11.735   4.441  1.00  0.63           S  
ATOM    291  H   CYS A  22       6.780  16.125   3.548  1.00  0.63           H  
ATOM    292  HA  CYS A  22       8.420  13.702   2.960  1.00  0.63           H  
ATOM    293 1HB  CYS A  22       7.698  13.670   5.267  1.00  0.63           H  
ATOM    294 2HB  CYS A  22       6.045  14.003   4.825  1.00  0.63           H  
ATOM    295  N   VAL A  23       6.968  13.267   1.021  1.00  0.72           N  
ATOM    296  CA  VAL A  23       6.128  13.000  -0.128  1.00  0.72           C  
ATOM    297  C   VAL A  23       5.734  11.550  -0.081  1.00  0.72           C  
ATOM    298  O   VAL A  23       6.577  10.680   0.162  1.00  0.72           O  
ATOM    299  CB  VAL A  23       6.847  13.340  -1.430  1.00  0.72           C  
ATOM    300  CG1 VAL A  23       5.941  13.019  -2.615  1.00  0.72           C  
ATOM    301  CG2 VAL A  23       7.241  14.815  -1.404  1.00  0.72           C  
ATOM    302  H   VAL A  23       7.962  13.038   0.994  1.00  0.72           H  
ATOM    303  HA  VAL A  23       5.224  13.610  -0.068  1.00  0.72           H  
ATOM    304  HB  VAL A  23       7.743  12.727  -1.521  1.00  0.72           H  
ATOM    305 1HG1 VAL A  23       6.456  13.258  -3.542  1.00  0.72           H  
ATOM    306 2HG1 VAL A  23       5.681  11.962  -2.612  1.00  0.72           H  
ATOM    307 3HG1 VAL A  23       5.025  13.619  -2.540  1.00  0.72           H  
ATOM    308 1HG2 VAL A  23       7.763  15.069  -2.324  1.00  0.72           H  
ATOM    309 2HG2 VAL A  23       6.345  15.425  -1.314  1.00  0.72           H  
ATOM    310 3HG2 VAL A  23       7.897  15.003  -0.551  1.00  0.72           H  
ATOM    311  N   VAL A  24       4.449  11.290  -0.241  1.00  0.85           N  
ATOM    312  CA  VAL A  24       3.958   9.945  -0.092  1.00  0.85           C  
ATOM    313  C   VAL A  24       3.465   9.343  -1.403  1.00  0.85           C  
ATOM    314  O   VAL A  24       2.681   9.964  -2.124  1.00  0.85           O  
ATOM    315  CB  VAL A  24       2.816   9.983   0.918  1.00  0.85           C  
ATOM    316  CG1 VAL A  24       2.317   8.624   1.133  1.00  0.85           C  
ATOM    317  CG2 VAL A  24       3.298  10.695   2.151  1.00  0.85           C  
ATOM    318  H   VAL A  24       3.791  12.049  -0.428  1.00  0.85           H  
ATOM    319  HA  VAL A  24       4.759   9.319   0.299  1.00  0.85           H  
ATOM    320  HB  VAL A  24       1.978  10.550   0.507  1.00  0.85           H  
ATOM    321 1HG1 VAL A  24       1.511   8.616   1.831  1.00  0.85           H  
ATOM    322 2HG1 VAL A  24       1.974   8.205   0.191  1.00  0.85           H  
ATOM    323 3HG1 VAL A  24       3.121   8.043   1.519  1.00  0.85           H  
ATOM    324 1HG2 VAL A  24       2.516  10.732   2.864  1.00  0.85           H  
ATOM    325 2HG2 VAL A  24       4.117  10.189   2.553  1.00  0.85           H  
ATOM    326 3HG2 VAL A  24       3.601  11.713   1.895  1.00  0.85           H  
ATOM    327  N   SER A  25       3.918   8.126  -1.707  1.00  1.04           N  
ATOM    328  CA  SER A  25       3.493   7.439  -2.917  1.00  1.04           C  
ATOM    329  C   SER A  25       3.131   5.985  -2.637  1.00  1.04           C  
ATOM    330  O   SER A  25       3.987   5.144  -2.344  1.00  1.04           O  
ATOM    331  CB  SER A  25       4.584   7.514  -3.965  1.00  1.04           C  
ATOM    332  OG  SER A  25       4.225   6.803  -5.119  1.00  1.04           O  
ATOM    333  H   SER A  25       4.585   7.673  -1.082  1.00  1.04           H  
ATOM    334  HA  SER A  25       2.604   7.938  -3.304  1.00  1.04           H  
ATOM    335 1HB  SER A  25       4.766   8.559  -4.218  1.00  1.04           H  
ATOM    336 2HB  SER A  25       5.509   7.110  -3.553  1.00  1.04           H  
ATOM    337  HG  SER A  25       3.365   7.140  -5.381  1.00  1.04           H  
ATOM    338  N   GLY A  26       1.847   5.698  -2.771  1.00  1.28           N  
ATOM    339  CA  GLY A  26       1.279   4.388  -2.504  1.00  1.28           C  
ATOM    340  C   GLY A  26      -0.229   4.513  -2.575  1.00  1.28           C  
ATOM    341  O   GLY A  26      -0.746   5.600  -2.830  1.00  1.28           O  
ATOM    342  H   GLY A  26       1.221   6.445  -3.044  1.00  1.28           H  
ATOM    343 1HA  GLY A  26       1.633   3.670  -3.244  1.00  1.28           H  
ATOM    344 2HA  GLY A  26       1.584   4.029  -1.528  1.00  1.28           H  
ATOM    345  N   SER A  27      -0.940   3.420  -2.345  1.00  1.52           N  
ATOM    346  CA  SER A  27      -2.397   3.446  -2.442  1.00  1.52           C  
ATOM    347  C   SER A  27      -3.132   4.057  -1.241  1.00  1.52           C  
ATOM    348  O   SER A  27      -4.330   4.329  -1.337  1.00  1.52           O  
ATOM    349  CB  SER A  27      -2.899   2.039  -2.690  1.00  1.52           C  
ATOM    350  OG  SER A  27      -2.666   1.212  -1.588  1.00  1.52           O  
ATOM    351  H   SER A  27      -0.469   2.553  -2.128  1.00  1.52           H  
ATOM    352  HA  SER A  27      -2.654   4.044  -3.317  1.00  1.52           H  
ATOM    353 1HB  SER A  27      -3.965   2.066  -2.909  1.00  1.52           H  
ATOM    354 2HB  SER A  27      -2.397   1.630  -3.565  1.00  1.52           H  
ATOM    355  HG  SER A  27      -3.313   1.470  -0.928  1.00  1.52           H  
ATOM    356  N   ILE A  28      -2.443   4.258  -0.113  1.00  1.68           N  
ATOM    357  CA  ILE A  28      -3.124   4.806   1.059  1.00  1.68           C  
ATOM    358  C   ILE A  28      -2.501   6.087   1.626  1.00  1.68           C  
ATOM    359  O   ILE A  28      -1.550   6.013   2.417  1.00  1.68           O  
ATOM    360  CB  ILE A  28      -3.141   3.777   2.204  1.00  1.68           C  
ATOM    361  CG1 ILE A  28      -3.788   2.480   1.768  1.00  1.68           C  
ATOM    362  CG2 ILE A  28      -3.898   4.349   3.359  1.00  1.68           C  
ATOM    363  CD1 ILE A  28      -3.682   1.405   2.794  1.00  1.68           C  
ATOM    364  H   ILE A  28      -1.461   4.031  -0.080  1.00  1.68           H  
ATOM    365  HA  ILE A  28      -4.153   5.031   0.783  1.00  1.68           H  
ATOM    366  HB  ILE A  28      -2.121   3.561   2.512  1.00  1.68           H  
ATOM    367 1HG1 ILE A  28      -4.841   2.660   1.551  1.00  1.68           H  
ATOM    368 2HG1 ILE A  28      -3.304   2.125   0.875  1.00  1.68           H  
ATOM    369 1HG2 ILE A  28      -3.905   3.648   4.190  1.00  1.68           H  
ATOM    370 2HG2 ILE A  28      -3.428   5.254   3.648  1.00  1.68           H  
ATOM    371 3HG2 ILE A  28      -4.912   4.553   3.046  1.00  1.68           H  
ATOM    372 1HD1 ILE A  28      -4.160   0.497   2.425  1.00  1.68           H  
ATOM    373 2HD1 ILE A  28      -2.631   1.202   3.006  1.00  1.68           H  
ATOM    374 3HD1 ILE A  28      -4.176   1.733   3.693  1.00  1.68           H  
ATOM    375  N   PHE A  29      -3.079   7.249   1.276  1.00  1.71           N  
ATOM    376  CA  PHE A  29      -2.596   8.524   1.816  1.00  1.71           C  
ATOM    377  C   PHE A  29      -3.648   9.400   2.480  1.00  1.71           C  
ATOM    378  O   PHE A  29      -3.532   9.735   3.653  1.00  1.71           O  
ATOM    379  CB  PHE A  29      -1.880   9.390   0.794  1.00  1.71           C  
ATOM    380  CG  PHE A  29      -1.406  10.706   1.434  1.00  1.71           C  
ATOM    381  CD1 PHE A  29      -0.428  10.706   2.406  1.00  1.71           C  
ATOM    382  CD2 PHE A  29      -1.935  11.927   1.073  1.00  1.71           C  
ATOM    383  CE1 PHE A  29       0.016  11.869   2.977  1.00  1.71           C  
ATOM    384  CE2 PHE A  29      -1.472  13.087   1.669  1.00  1.71           C  
ATOM    385  CZ  PHE A  29      -0.494  13.040   2.603  1.00  1.71           C  
ATOM    386  H   PHE A  29      -3.845   7.229   0.617  1.00  1.71           H  
ATOM    387  HA  PHE A  29      -1.858   8.291   2.552  1.00  1.71           H  
ATOM    388 1HB  PHE A  29      -1.008   8.863   0.400  1.00  1.71           H  
ATOM    389 2HB  PHE A  29      -2.539   9.625  -0.040  1.00  1.71           H  
ATOM    390  HD1 PHE A  29      -0.011   9.772   2.724  1.00  1.71           H  
ATOM    391  HD2 PHE A  29      -2.716  11.970   0.309  1.00  1.71           H  
ATOM    392  HE1 PHE A  29       0.786  11.844   3.731  1.00  1.71           H  
ATOM    393  HE2 PHE A  29      -1.872  14.041   1.389  1.00  1.71           H  
ATOM    394  HZ  PHE A  29      -0.128  13.944   3.046  1.00  1.71           H  
ATOM    395  N   SER A  30      -4.710   9.740   1.758  1.00  1.58           N  
ATOM    396  CA  SER A  30      -5.678  10.718   2.266  1.00  1.58           C  
ATOM    397  C   SER A  30      -6.421  10.286   3.535  1.00  1.58           C  
ATOM    398  O   SER A  30      -7.018  11.113   4.221  1.00  1.58           O  
ATOM    399  CB  SER A  30      -6.667  11.066   1.174  1.00  1.58           C  
ATOM    400  OG  SER A  30      -7.480   9.974   0.853  1.00  1.58           O  
ATOM    401  H   SER A  30      -4.808   9.395   0.816  1.00  1.58           H  
ATOM    402  HA  SER A  30      -5.124  11.628   2.505  1.00  1.58           H  
ATOM    403 1HB  SER A  30      -7.286  11.904   1.495  1.00  1.58           H  
ATOM    404 2HB  SER A  30      -6.119  11.387   0.288  1.00  1.58           H  
ATOM    405  HG  SER A  30      -8.114   9.900   1.573  1.00  1.58           H  
ATOM    406  N   ILE A  31      -6.395   8.994   3.830  1.00  1.36           N  
ATOM    407  CA  ILE A  31      -7.058   8.452   5.001  1.00  1.36           C  
ATOM    408  C   ILE A  31      -6.078   7.924   6.047  1.00  1.36           C  
ATOM    409  O   ILE A  31      -6.506   7.360   7.055  1.00  1.36           O  
ATOM    410  CB  ILE A  31      -7.995   7.303   4.597  1.00  1.36           C  
ATOM    411  CG1 ILE A  31      -7.166   6.159   3.987  1.00  1.36           C  
ATOM    412  CG2 ILE A  31      -9.038   7.798   3.607  1.00  1.36           C  
ATOM    413  CD1 ILE A  31      -7.943   4.877   3.772  1.00  1.36           C  
ATOM    414  H   ILE A  31      -5.887   8.375   3.219  1.00  1.36           H  
ATOM    415  HA  ILE A  31      -7.649   9.243   5.462  1.00  1.36           H  
ATOM    416  HB  ILE A  31      -8.493   6.915   5.486  1.00  1.36           H  
ATOM    417 1HG1 ILE A  31      -6.766   6.490   3.029  1.00  1.36           H  
ATOM    418 2HG1 ILE A  31      -6.332   5.941   4.654  1.00  1.36           H  
ATOM    419 1HG2 ILE A  31      -9.700   6.977   3.335  1.00  1.36           H  
ATOM    420 2HG2 ILE A  31      -9.620   8.598   4.064  1.00  1.36           H  
ATOM    421 3HG2 ILE A  31      -8.545   8.172   2.715  1.00  1.36           H  
ATOM    422 1HD1 ILE A  31      -7.290   4.118   3.345  1.00  1.36           H  
ATOM    423 2HD1 ILE A  31      -8.328   4.525   4.731  1.00  1.36           H  
ATOM    424 3HD1 ILE A  31      -8.774   5.063   3.093  1.00  1.36           H  
ATOM    425  N   ASN A  32      -4.771   8.050   5.804  1.00  1.13           N  
ATOM    426  CA  ASN A  32      -3.823   7.483   6.762  1.00  1.13           C  
ATOM    427  C   ASN A  32      -3.428   8.501   7.807  1.00  1.13           C  
ATOM    428  O   ASN A  32      -3.770   9.692   7.710  1.00  1.13           O  
ATOM    429  CB  ASN A  32      -2.544   7.027   6.082  1.00  1.13           C  
ATOM    430  CG  ASN A  32      -1.684   8.129   5.613  1.00  1.13           C  
ATOM    431  OD1 ASN A  32      -1.805   9.260   6.084  1.00  1.13           O  
ATOM    432  ND2 ASN A  32      -0.800   7.838   4.702  1.00  1.13           N  
ATOM    433  H   ASN A  32      -4.430   8.554   4.987  1.00  1.13           H  
ATOM    434  HA  ASN A  32      -4.287   6.636   7.274  1.00  1.13           H  
ATOM    435 1HB  ASN A  32      -1.962   6.423   6.735  1.00  1.13           H  
ATOM    436 2HB  ASN A  32      -2.787   6.433   5.251  1.00  1.13           H  
ATOM    437 1HD2 ASN A  32      -0.201   8.551   4.355  1.00  1.13           H  
ATOM    438 2HD2 ASN A  32      -0.768   6.917   4.286  1.00  1.13           H  
ATOM    439  N   ALA A  33      -2.609   8.057   8.757  1.00  0.93           N  
ATOM    440  CA  ALA A  33      -2.025   8.987   9.700  1.00  0.93           C  
ATOM    441  C   ALA A  33      -0.550   9.095   9.371  1.00  0.93           C  
ATOM    442  O   ALA A  33       0.107   8.114   9.003  1.00  0.93           O  
ATOM    443  CB  ALA A  33      -2.249   8.569  11.132  1.00  0.93           C  
ATOM    444  H   ALA A  33      -2.379   7.064   8.806  1.00  0.93           H  
ATOM    445  HA  ALA A  33      -2.474   9.968   9.555  1.00  0.93           H  
ATOM    446 1HB  ALA A  33      -1.789   9.303  11.799  1.00  0.93           H  
ATOM    447 2HB  ALA A  33      -3.318   8.520  11.325  1.00  0.93           H  
ATOM    448 3HB  ALA A  33      -1.815   7.621  11.284  1.00  0.93           H  
ATOM    449  N   MET A  34      -0.041  10.299   9.505  1.00  0.78           N  
ATOM    450  CA  MET A  34       1.345  10.611   9.211  1.00  0.78           C  
ATOM    451  C   MET A  34       2.017  11.200  10.420  1.00  0.78           C  
ATOM    452  O   MET A  34       1.359  11.768  11.292  1.00  0.78           O  
ATOM    453  CB  MET A  34       1.429  11.609   8.069  1.00  0.78           C  
ATOM    454  CG  MET A  34       0.794  11.183   6.757  1.00  0.78           C  
ATOM    455  SD  MET A  34       1.681   9.973   5.944  1.00  0.78           S  
ATOM    456  CE  MET A  34       3.167  10.868   5.646  1.00  0.78           C  
ATOM    457  H   MET A  34      -0.653  11.045   9.836  1.00  0.78           H  
ATOM    458  HA  MET A  34       1.864   9.698   8.939  1.00  0.78           H  
ATOM    459 1HB  MET A  34       0.978  12.527   8.363  1.00  0.78           H  
ATOM    460 2HB  MET A  34       2.481  11.821   7.868  1.00  0.78           H  
ATOM    461 1HG  MET A  34      -0.146  10.752   7.011  1.00  0.78           H  
ATOM    462 2HG  MET A  34       0.589  11.978   6.085  1.00  0.78           H  
ATOM    463 1HE  MET A  34       3.872  10.233   5.137  1.00  0.78           H  
ATOM    464 2HE  MET A  34       2.963  11.747   5.041  1.00  0.78           H  
ATOM    465 3HE  MET A  34       3.586  11.176   6.601  1.00  0.78           H  
ATOM    466  N   GLY A  35       3.325  11.108  10.480  1.00  0.68           N  
ATOM    467  CA  GLY A  35       3.990  11.796  11.566  1.00  0.68           C  
ATOM    468  C   GLY A  35       5.479  11.891  11.409  1.00  0.68           C  
ATOM    469  O   GLY A  35       6.079  11.313  10.500  1.00  0.68           O  
ATOM    470  H   GLY A  35       3.831  10.557   9.787  1.00  0.68           H  
ATOM    471 1HA  GLY A  35       3.592  12.805  11.635  1.00  0.68           H  
ATOM    472 2HA  GLY A  35       3.757  11.298  12.508  1.00  0.68           H  
ATOM    473  N   TRP A  36       6.071  12.653  12.310  1.00  0.62           N  
ATOM    474  CA  TRP A  36       7.488  12.888  12.290  1.00  0.62           C  
ATOM    475  C   TRP A  36       8.158  12.489  13.572  1.00  0.62           C  
ATOM    476  O   TRP A  36       7.679  12.803  14.670  1.00  0.62           O  
ATOM    477  CB  TRP A  36       7.758  14.355  12.041  1.00  0.62           C  
ATOM    478  CG  TRP A  36       7.390  14.817  10.681  1.00  0.62           C  
ATOM    479  CD1 TRP A  36       6.169  15.246  10.264  1.00  0.62           C  
ATOM    480  CD2 TRP A  36       8.269  14.920   9.535  1.00  0.62           C  
ATOM    481  NE1 TRP A  36       6.223  15.601   8.947  1.00  0.62           N  
ATOM    482  CE2 TRP A  36       7.502  15.416   8.483  1.00  0.62           C  
ATOM    483  CE3 TRP A  36       9.629  14.638   9.326  1.00  0.62           C  
ATOM    484  CZ2 TRP A  36       8.039  15.648   7.232  1.00  0.62           C  
ATOM    485  CZ3 TRP A  36      10.172  14.862   8.069  1.00  0.62           C  
ATOM    486  CH2 TRP A  36       9.398  15.354   7.049  1.00  0.62           C  
ATOM    487  H   TRP A  36       5.498  13.084  13.028  1.00  0.62           H  
ATOM    488  HA  TRP A  36       7.917  12.309  11.480  1.00  0.62           H  
ATOM    489 1HB  TRP A  36       7.203  14.954  12.767  1.00  0.62           H  
ATOM    490 2HB  TRP A  36       8.820  14.552  12.199  1.00  0.62           H  
ATOM    491  HD1 TRP A  36       5.278  15.299  10.890  1.00  0.62           H  
ATOM    492  HE1 TRP A  36       5.449  15.944   8.409  1.00  0.62           H  
ATOM    493  HE3 TRP A  36      10.242  14.245  10.139  1.00  0.62           H  
ATOM    494  HZ2 TRP A  36       7.438  16.039   6.406  1.00  0.62           H  
ATOM    495  HZ3 TRP A  36      11.229  14.635   7.910  1.00  0.62           H  
ATOM    496  HH2 TRP A  36       9.856  15.516   6.073  1.00  0.62           H  
ATOM    497  N   TYR A  37       9.311  11.870  13.403  1.00  0.60           N  
ATOM    498  CA  TYR A  37      10.161  11.410  14.480  1.00  0.60           C  
ATOM    499  C   TYR A  37      11.532  12.037  14.401  1.00  0.60           C  
ATOM    500  O   TYR A  37      11.989  12.411  13.322  1.00  0.60           O  
ATOM    501  CB  TYR A  37      10.261   9.895  14.438  1.00  0.60           C  
ATOM    502  CG  TYR A  37       8.978   9.197  14.771  1.00  0.60           C  
ATOM    503  CD1 TYR A  37       7.958   9.030  13.820  1.00  0.60           C  
ATOM    504  CD2 TYR A  37       8.838   8.678  16.037  1.00  0.60           C  
ATOM    505  CE1 TYR A  37       6.805   8.351  14.180  1.00  0.60           C  
ATOM    506  CE2 TYR A  37       7.705   8.008  16.386  1.00  0.60           C  
ATOM    507  CZ  TYR A  37       6.694   7.841  15.475  1.00  0.60           C  
ATOM    508  OH  TYR A  37       5.575   7.168  15.849  1.00  0.60           O  
ATOM    509  H   TYR A  37       9.597  11.672  12.443  1.00  0.60           H  
ATOM    510  HA  TYR A  37       9.711  11.712  15.420  1.00  0.60           H  
ATOM    511 1HB  TYR A  37      10.575   9.590  13.446  1.00  0.60           H  
ATOM    512 2HB  TYR A  37      11.022   9.566  15.144  1.00  0.60           H  
ATOM    513  HD1 TYR A  37       8.069   9.430  12.806  1.00  0.60           H  
ATOM    514  HD2 TYR A  37       9.639   8.803  16.763  1.00  0.60           H  
ATOM    515  HE1 TYR A  37       5.998   8.212  13.462  1.00  0.60           H  
ATOM    516  HE2 TYR A  37       7.605   7.603  17.393  1.00  0.60           H  
ATOM    517  HH  TYR A  37       4.906   7.277  15.172  1.00  0.60           H  
ATOM    518  N   ARG A  38      12.196  12.137  15.539  1.00  0.61           N  
ATOM    519  CA  ARG A  38      13.527  12.722  15.601  1.00  0.61           C  
ATOM    520  C   ARG A  38      14.547  11.853  16.316  1.00  0.61           C  
ATOM    521  O   ARG A  38      14.273  11.293  17.382  1.00  0.61           O  
ATOM    522  CB  ARG A  38      13.449  14.063  16.284  1.00  0.61           C  
ATOM    523  CG  ARG A  38      14.695  14.774  16.362  1.00  0.61           C  
ATOM    524  CD  ARG A  38      14.536  16.127  16.922  1.00  0.61           C  
ATOM    525  NE  ARG A  38      14.221  16.181  18.305  1.00  0.61           N  
ATOM    526  CZ  ARG A  38      14.051  17.356  18.930  1.00  0.61           C  
ATOM    527  NH1 ARG A  38      14.181  18.465  18.220  1.00  0.61           N  
ATOM    528  NH2 ARG A  38      13.774  17.406  20.221  1.00  0.61           N  
ATOM    529  H   ARG A  38      11.742  11.811  16.389  1.00  0.61           H  
ATOM    530  HA  ARG A  38      13.879  12.881  14.583  1.00  0.61           H  
ATOM    531 1HB  ARG A  38      12.781  14.695  15.724  1.00  0.61           H  
ATOM    532 2HB  ARG A  38      13.044  13.948  17.290  1.00  0.61           H  
ATOM    533 1HG  ARG A  38      15.410  14.224  16.972  1.00  0.61           H  
ATOM    534 2HG  ARG A  38      15.062  14.863  15.342  1.00  0.61           H  
ATOM    535 1HD  ARG A  38      15.445  16.710  16.761  1.00  0.61           H  
ATOM    536 2HD  ARG A  38      13.720  16.598  16.424  1.00  0.61           H  
ATOM    537  HE  ARG A  38      14.133  15.321  18.833  1.00  0.61           H  
ATOM    538 1HH1 ARG A  38      14.393  18.426  17.215  1.00  0.61           H  
ATOM    539 2HH1 ARG A  38      14.104  19.396  18.654  1.00  0.61           H  
ATOM    540 1HH2 ARG A  38      13.684  16.550  20.754  1.00  0.61           H  
ATOM    541 2HH2 ARG A  38      13.659  18.303  20.675  1.00  0.61           H  
ATOM    542  N   GLN A  39      15.733  11.727  15.721  1.00  0.63           N  
ATOM    543  CA  GLN A  39      16.773  10.919  16.332  1.00  0.63           C  
ATOM    544  C   GLN A  39      18.146  11.566  16.298  1.00  0.63           C  
ATOM    545  O   GLN A  39      18.717  11.818  15.232  1.00  0.63           O  
ATOM    546  CB  GLN A  39      16.811   9.584  15.613  1.00  0.63           C  
ATOM    547  CG  GLN A  39      17.725   8.553  16.180  1.00  0.63           C  
ATOM    548  CD  GLN A  39      17.476   7.201  15.524  1.00  0.63           C  
ATOM    549  OE1 GLN A  39      16.922   7.125  14.409  1.00  0.63           O  
ATOM    550  NE2 GLN A  39      17.860   6.136  16.209  1.00  0.63           N  
ATOM    551  H   GLN A  39      15.899  12.170  14.818  1.00  0.63           H  
ATOM    552  HA  GLN A  39      16.514  10.748  17.378  1.00  0.63           H  
ATOM    553 1HB  GLN A  39      15.831   9.185  15.607  1.00  0.63           H  
ATOM    554 2HB  GLN A  39      17.105   9.749  14.578  1.00  0.63           H  
ATOM    555 1HG  GLN A  39      18.763   8.845  16.018  1.00  0.63           H  
ATOM    556 2HG  GLN A  39      17.532   8.461  17.250  1.00  0.63           H  
ATOM    557 1HE2 GLN A  39      17.729   5.217  15.845  1.00  0.63           H  
ATOM    558 2HE2 GLN A  39      18.299   6.271  17.126  1.00  0.63           H  
ATOM    559  N   ALA A  40      18.668  11.860  17.476  1.00  0.65           N  
ATOM    560  CA  ALA A  40      19.990  12.441  17.586  1.00  0.65           C  
ATOM    561  C   ALA A  40      20.978  11.280  17.483  1.00  0.65           C  
ATOM    562  O   ALA A  40      20.594  10.156  17.812  1.00  0.65           O  
ATOM    563  CB  ALA A  40      20.137  13.207  18.884  1.00  0.65           C  
ATOM    564  H   ALA A  40      18.142  11.651  18.314  1.00  0.65           H  
ATOM    565  HA  ALA A  40      20.131  13.126  16.760  1.00  0.65           H  
ATOM    566 1HB  ALA A  40      21.133  13.634  18.954  1.00  0.65           H  
ATOM    567 2HB  ALA A  40      19.398  14.011  18.917  1.00  0.65           H  
ATOM    568 3HB  ALA A  40      19.978  12.537  19.718  1.00  0.65           H  
ATOM    569  N   PRO A  41      22.213  11.472  17.017  1.00  0.68           N  
ATOM    570  CA  PRO A  41      23.208  10.426  16.976  1.00  0.68           C  
ATOM    571  C   PRO A  41      23.365   9.793  18.351  1.00  0.68           C  
ATOM    572  O   PRO A  41      23.471  10.490  19.359  1.00  0.68           O  
ATOM    573  CB  PRO A  41      24.466  11.197  16.564  1.00  0.68           C  
ATOM    574  CG  PRO A  41      23.936  12.368  15.751  1.00  0.68           C  
ATOM    575  CD  PRO A  41      22.649  12.770  16.451  1.00  0.68           C  
ATOM    576  HA  PRO A  41      22.923   9.677  16.223  1.00  0.68           H  
ATOM    577 1HB  PRO A  41      25.024  11.512  17.460  1.00  0.68           H  
ATOM    578 2HB  PRO A  41      25.134  10.543  15.986  1.00  0.68           H  
ATOM    579 1HG  PRO A  41      24.681  13.181  15.729  1.00  0.68           H  
ATOM    580 2HG  PRO A  41      23.772  12.061  14.706  1.00  0.68           H  
ATOM    581 1HD  PRO A  41      22.837  13.507  17.243  1.00  0.68           H  
ATOM    582 2HD  PRO A  41      21.959  13.137  15.681  1.00  0.68           H  
ATOM    583  N   GLY A  42      23.400   8.464  18.381  1.00  0.69           N  
ATOM    584  CA  GLY A  42      23.561   7.702  19.620  1.00  0.69           C  
ATOM    585  C   GLY A  42      22.259   7.504  20.410  1.00  0.69           C  
ATOM    586  O   GLY A  42      22.257   6.831  21.443  1.00  0.69           O  
ATOM    587  H   GLY A  42      23.306   7.955  17.514  1.00  0.69           H  
ATOM    588 1HA  GLY A  42      23.986   6.727  19.382  1.00  0.69           H  
ATOM    589 2HA  GLY A  42      24.286   8.211  20.253  1.00  0.69           H  
ATOM    590  N   LYS A  43      21.154   8.073  19.926  1.00  0.69           N  
ATOM    591  CA  LYS A  43      19.870   7.998  20.617  1.00  0.69           C  
ATOM    592  C   LYS A  43      18.823   7.203  19.841  1.00  0.69           C  
ATOM    593  O   LYS A  43      19.051   6.800  18.697  1.00  0.69           O  
ATOM    594  CB  LYS A  43      19.341   9.404  20.900  1.00  0.69           C  
ATOM    595  CG  LYS A  43      20.283  10.292  21.728  1.00  0.69           C  
ATOM    596  CD  LYS A  43      20.487   9.755  23.142  1.00  0.69           C  
ATOM    597  CE  LYS A  43      21.349  10.703  23.974  1.00  0.69           C  
ATOM    598  NZ  LYS A  43      21.602  10.171  25.348  1.00  0.69           N  
ATOM    599  H   LYS A  43      21.197   8.630  19.072  1.00  0.69           H  
ATOM    600  HA  LYS A  43      20.022   7.493  21.570  1.00  0.69           H  
ATOM    601 1HB  LYS A  43      19.156   9.909  19.953  1.00  0.69           H  
ATOM    602 2HB  LYS A  43      18.387   9.343  21.422  1.00  0.69           H  
ATOM    603 1HG  LYS A  43      21.251  10.361  21.220  1.00  0.69           H  
ATOM    604 2HG  LYS A  43      19.862  11.290  21.797  1.00  0.69           H  
ATOM    605 1HD  LYS A  43      19.520   9.630  23.630  1.00  0.69           H  
ATOM    606 2HD  LYS A  43      20.980   8.782  23.091  1.00  0.69           H  
ATOM    607 1HE  LYS A  43      22.304  10.846  23.469  1.00  0.69           H  
ATOM    608 2HE  LYS A  43      20.844  11.665  24.056  1.00  0.69           H  
ATOM    609 1HZ  LYS A  43      22.175  10.824  25.863  1.00  0.69           H  
ATOM    610 2HZ  LYS A  43      20.722  10.044  25.828  1.00  0.69           H  
ATOM    611 3HZ  LYS A  43      22.080   9.282  25.281  1.00  0.69           H  
ATOM    612  N   GLN A  44      17.681   6.981  20.493  1.00  0.68           N  
ATOM    613  CA  GLN A  44      16.521   6.296  19.927  1.00  0.68           C  
ATOM    614  C   GLN A  44      15.583   7.335  19.330  1.00  0.68           C  
ATOM    615  O   GLN A  44      15.776   8.528  19.550  1.00  0.68           O  
ATOM    616  CB  GLN A  44      15.803   5.472  20.999  1.00  0.68           C  
ATOM    617  CG  GLN A  44      16.666   4.387  21.628  1.00  0.68           C  
ATOM    618  CD  GLN A  44      17.099   3.328  20.620  1.00  0.68           C  
ATOM    619  OE1 GLN A  44      16.263   2.659  20.003  1.00  0.68           O  
ATOM    620  NE2 GLN A  44      18.408   3.169  20.451  1.00  0.68           N  
ATOM    621  H   GLN A  44      17.604   7.324  21.439  1.00  0.68           H  
ATOM    622  HA  GLN A  44      16.851   5.632  19.129  1.00  0.68           H  
ATOM    623 1HB  GLN A  44      15.453   6.135  21.792  1.00  0.68           H  
ATOM    624 2HB  GLN A  44      14.924   4.996  20.564  1.00  0.68           H  
ATOM    625 1HG  GLN A  44      17.562   4.848  22.044  1.00  0.68           H  
ATOM    626 2HG  GLN A  44      16.097   3.895  22.418  1.00  0.68           H  
ATOM    627 1HE2 GLN A  44      18.749   2.486  19.802  1.00  0.68           H  
ATOM    628 2HE2 GLN A  44      19.055   3.728  20.970  1.00  0.68           H  
ATOM    629  N   ARG A  45      14.612   6.900  18.535  1.00  0.67           N  
ATOM    630  CA  ARG A  45      13.676   7.839  17.912  1.00  0.67           C  
ATOM    631  C   ARG A  45      12.575   8.351  18.845  1.00  0.67           C  
ATOM    632  O   ARG A  45      11.865   7.555  19.464  1.00  0.67           O  
ATOM    633  CB  ARG A  45      13.010   7.149  16.733  1.00  0.67           C  
ATOM    634  CG  ARG A  45      13.952   6.824  15.617  1.00  0.67           C  
ATOM    635  CD  ARG A  45      13.358   6.093  14.501  1.00  0.67           C  
ATOM    636  NE  ARG A  45      14.384   5.778  13.517  1.00  0.67           N  
ATOM    637  CZ  ARG A  45      14.182   5.049  12.406  1.00  0.67           C  
ATOM    638  NH1 ARG A  45      12.990   4.565  12.156  1.00  0.67           N  
ATOM    639  NH2 ARG A  45      15.181   4.813  11.577  1.00  0.67           N  
ATOM    640  H   ARG A  45      14.510   5.909  18.368  1.00  0.67           H  
ATOM    641  HA  ARG A  45      14.246   8.696  17.551  1.00  0.67           H  
ATOM    642 1HB  ARG A  45      12.544   6.223  17.063  1.00  0.67           H  
ATOM    643 2HB  ARG A  45      12.225   7.789  16.335  1.00  0.67           H  
ATOM    644 1HG  ARG A  45      14.306   7.742  15.196  1.00  0.67           H  
ATOM    645 2HG  ARG A  45      14.787   6.246  16.004  1.00  0.67           H  
ATOM    646 1HD  ARG A  45      12.913   5.163  14.851  1.00  0.67           H  
ATOM    647 2HD  ARG A  45      12.599   6.710  14.020  1.00  0.67           H  
ATOM    648  HE  ARG A  45      15.336   6.146  13.696  1.00  0.67           H  
ATOM    649 1HH1 ARG A  45      12.239   4.733  12.815  1.00  0.67           H  
ATOM    650 2HH1 ARG A  45      12.828   4.011  11.328  1.00  0.67           H  
ATOM    651 1HH2 ARG A  45      16.109   5.164  11.788  1.00  0.67           H  
ATOM    652 2HH2 ARG A  45      15.028   4.263  10.748  1.00  0.67           H  
ATOM    653  N   ASP A  46      12.390   9.673  18.877  1.00  0.65           N  
ATOM    654  CA  ASP A  46      11.313  10.299  19.646  1.00  0.65           C  
ATOM    655  C   ASP A  46      10.228  10.828  18.719  1.00  0.65           C  
ATOM    656  O   ASP A  46      10.519  11.289  17.619  1.00  0.65           O  
ATOM    657  CB  ASP A  46      11.821  11.481  20.488  1.00  0.65           C  
ATOM    658  CG  ASP A  46      12.755  11.121  21.652  1.00  0.65           C  
ATOM    659  OD1 ASP A  46      12.509  10.141  22.320  1.00  0.65           O  
ATOM    660  OD2 ASP A  46      13.677  11.870  21.891  1.00  0.65           O  
ATOM    661  H   ASP A  46      13.035  10.267  18.356  1.00  0.65           H  
ATOM    662  HA  ASP A  46      10.872   9.553  20.307  1.00  0.65           H  
ATOM    663 1HB  ASP A  46      12.358  12.167  19.828  1.00  0.65           H  
ATOM    664 2HB  ASP A  46      10.962  12.028  20.884  1.00  0.65           H  
ATOM    665  N   LEU A  47       8.981  10.833  19.164  1.00  0.65           N  
ATOM    666  CA  LEU A  47       7.933  11.451  18.349  1.00  0.65           C  
ATOM    667  C   LEU A  47       8.002  12.968  18.465  1.00  0.65           C  
ATOM    668  O   LEU A  47       8.169  13.502  19.560  1.00  0.65           O  
ATOM    669  CB  LEU A  47       6.514  10.975  18.741  1.00  0.65           C  
ATOM    670  CG  LEU A  47       5.340  11.609  17.877  1.00  0.65           C  
ATOM    671  CD1 LEU A  47       5.432  11.121  16.444  1.00  0.65           C  
ATOM    672  CD2 LEU A  47       3.996  11.253  18.453  1.00  0.65           C  
ATOM    673  H   LEU A  47       8.757  10.428  20.063  1.00  0.65           H  
ATOM    674  HA  LEU A  47       8.097  11.189  17.306  1.00  0.65           H  
ATOM    675 1HB  LEU A  47       6.464   9.895  18.626  1.00  0.65           H  
ATOM    676 2HB  LEU A  47       6.334  11.223  19.786  1.00  0.65           H  
ATOM    677  HG  LEU A  47       5.446  12.687  17.879  1.00  0.65           H  
ATOM    678 1HD1 LEU A  47       4.646  11.579  15.845  1.00  0.65           H  
ATOM    679 2HD1 LEU A  47       6.388  11.379  16.037  1.00  0.65           H  
ATOM    680 3HD1 LEU A  47       5.314  10.051  16.430  1.00  0.65           H  
ATOM    681 1HD2 LEU A  47       3.217  11.715  17.848  1.00  0.65           H  
ATOM    682 2HD2 LEU A  47       3.872  10.170  18.448  1.00  0.65           H  
ATOM    683 3HD2 LEU A  47       3.928  11.618  19.463  1.00  0.65           H  
ATOM    684  N   VAL A  48       7.911  13.654  17.337  1.00  0.67           N  
ATOM    685  CA  VAL A  48       7.824  15.106  17.311  1.00  0.67           C  
ATOM    686  C   VAL A  48       6.363  15.507  17.140  1.00  0.67           C  
ATOM    687  O   VAL A  48       5.793  16.248  17.951  1.00  0.67           O  
ATOM    688  CB  VAL A  48       8.659  15.670  16.130  1.00  0.67           C  
ATOM    689  CG1 VAL A  48       8.508  17.203  15.989  1.00  0.67           C  
ATOM    690  CG2 VAL A  48      10.104  15.317  16.334  1.00  0.67           C  
ATOM    691  H   VAL A  48       7.850  13.156  16.452  1.00  0.67           H  
ATOM    692  HA  VAL A  48       8.201  15.506  18.253  1.00  0.67           H  
ATOM    693  HB  VAL A  48       8.303  15.223  15.206  1.00  0.67           H  
ATOM    694 1HG1 VAL A  48       9.097  17.544  15.142  1.00  0.67           H  
ATOM    695 2HG1 VAL A  48       7.464  17.452  15.821  1.00  0.67           H  
ATOM    696 3HG1 VAL A  48       8.851  17.698  16.871  1.00  0.67           H  
ATOM    697 1HG2 VAL A  48      10.679  15.690  15.491  1.00  0.67           H  
ATOM    698 2HG2 VAL A  48      10.465  15.772  17.257  1.00  0.67           H  
ATOM    699 3HG2 VAL A  48      10.204  14.232  16.399  1.00  0.67           H  
ATOM    700  N   ALA A  49       5.742  15.000  16.082  1.00  0.72           N  
ATOM    701  CA  ALA A  49       4.368  15.410  15.813  1.00  0.72           C  
ATOM    702  C   ALA A  49       3.624  14.436  14.909  1.00  0.72           C  
ATOM    703  O   ALA A  49       4.224  13.697  14.127  1.00  0.72           O  
ATOM    704  CB  ALA A  49       4.380  16.794  15.200  1.00  0.72           C  
ATOM    705  H   ALA A  49       6.241  14.351  15.475  1.00  0.72           H  
ATOM    706  HA  ALA A  49       3.836  15.445  16.763  1.00  0.72           H  
ATOM    707 1HB  ALA A  49       3.353  17.125  15.042  1.00  0.72           H  
ATOM    708 2HB  ALA A  49       4.880  17.481  15.865  1.00  0.72           H  
ATOM    709 3HB  ALA A  49       4.908  16.762  14.254  1.00  0.72           H  
ATOM    710  N   ARG A  50       2.295  14.461  14.973  1.00  0.82           N  
ATOM    711  CA  ARG A  50       1.511  13.612  14.074  1.00  0.82           C  
ATOM    712  C   ARG A  50       0.200  14.243  13.602  1.00  0.82           C  
ATOM    713  O   ARG A  50      -0.387  15.100  14.268  1.00  0.82           O  
ATOM    714  CB  ARG A  50       1.263  12.268  14.738  1.00  0.82           C  
ATOM    715  CG  ARG A  50       0.462  12.337  16.009  1.00  0.82           C  
ATOM    716  CD  ARG A  50       0.266  11.011  16.649  1.00  0.82           C  
ATOM    717  NE  ARG A  50      -0.436  11.133  17.935  1.00  0.82           N  
ATOM    718  CZ  ARG A  50      -1.780  11.138  18.090  1.00  0.82           C  
ATOM    719  NH1 ARG A  50      -2.567  11.007  17.047  1.00  0.82           N  
ATOM    720  NH2 ARG A  50      -2.306  11.267  19.296  1.00  0.82           N  
ATOM    721  H   ARG A  50       1.842  15.078  15.649  1.00  0.82           H  
ATOM    722  HA  ARG A  50       2.105  13.430  13.187  1.00  0.82           H  
ATOM    723 1HB  ARG A  50       0.726  11.622  14.042  1.00  0.82           H  
ATOM    724 2HB  ARG A  50       2.215  11.785  14.960  1.00  0.82           H  
ATOM    725 1HG  ARG A  50       0.985  12.984  16.714  1.00  0.82           H  
ATOM    726 2HG  ARG A  50      -0.516  12.752  15.782  1.00  0.82           H  
ATOM    727 1HD  ARG A  50      -0.326  10.376  15.991  1.00  0.82           H  
ATOM    728 2HD  ARG A  50       1.233  10.542  16.828  1.00  0.82           H  
ATOM    729  HE  ARG A  50       0.129  11.233  18.767  1.00  0.82           H  
ATOM    730 1HH1 ARG A  50      -2.172  10.912  16.124  1.00  0.82           H  
ATOM    731 2HH1 ARG A  50      -3.570  10.992  17.170  1.00  0.82           H  
ATOM    732 1HH2 ARG A  50      -1.705  11.366  20.103  1.00  0.82           H  
ATOM    733 2HH2 ARG A  50      -3.310  11.272  19.412  1.00  0.82           H  
ATOM    734  N   ILE A  51      -0.251  13.808  12.426  1.00  0.96           N  
ATOM    735  CA  ILE A  51      -1.466  14.324  11.795  1.00  0.96           C  
ATOM    736  C   ILE A  51      -2.388  13.228  11.266  1.00  0.96           C  
ATOM    737  O   ILE A  51      -1.951  12.241  10.658  1.00  0.96           O  
ATOM    738  CB  ILE A  51      -1.078  15.333  10.677  1.00  0.96           C  
ATOM    739  CG1 ILE A  51      -2.297  15.970  10.028  1.00  0.96           C  
ATOM    740  CG2 ILE A  51      -0.178  14.701   9.658  1.00  0.96           C  
ATOM    741  CD1 ILE A  51      -1.929  17.187   9.199  1.00  0.96           C  
ATOM    742  H   ILE A  51       0.285  13.090  11.946  1.00  0.96           H  
ATOM    743  HA  ILE A  51      -2.021  14.874  12.548  1.00  0.96           H  
ATOM    744  HB  ILE A  51      -0.562  16.137  11.133  1.00  0.96           H  
ATOM    745 1HG1 ILE A  51      -2.786  15.240   9.380  1.00  0.96           H  
ATOM    746 2HG1 ILE A  51      -3.004  16.275  10.796  1.00  0.96           H  
ATOM    747 1HG2 ILE A  51       0.113  15.442   8.911  1.00  0.96           H  
ATOM    748 2HG2 ILE A  51       0.714  14.311  10.154  1.00  0.96           H  
ATOM    749 3HG2 ILE A  51      -0.704  13.904   9.190  1.00  0.96           H  
ATOM    750 1HD1 ILE A  51      -2.827  17.609   8.749  1.00  0.96           H  
ATOM    751 2HD1 ILE A  51      -1.455  17.938   9.825  1.00  0.96           H  
ATOM    752 3HD1 ILE A  51      -1.240  16.890   8.435  1.00  0.96           H  
ATOM    753  N   SER A  52      -3.682  13.427  11.488  1.00  1.14           N  
ATOM    754  CA  SER A  52      -4.704  12.479  11.056  1.00  1.14           C  
ATOM    755  C   SER A  52      -5.354  12.855   9.726  1.00  1.14           C  
ATOM    756  O   SER A  52      -5.191  13.965   9.220  1.00  1.14           O  
ATOM    757  CB  SER A  52      -5.765  12.346  12.129  1.00  1.14           C  
ATOM    758  OG  SER A  52      -5.232  11.798  13.306  1.00  1.14           O  
ATOM    759  H   SER A  52      -3.960  14.275  11.992  1.00  1.14           H  
ATOM    760  HA  SER A  52      -4.228  11.506  10.930  1.00  1.14           H  
ATOM    761 1HB  SER A  52      -6.190  13.333  12.343  1.00  1.14           H  
ATOM    762 2HB  SER A  52      -6.574  11.718  11.768  1.00  1.14           H  
ATOM    763  HG  SER A  52      -5.979  11.672  13.896  1.00  1.14           H  
ATOM    764  N   GLY A  53      -6.118  11.917   9.165  1.00  1.28           N  
ATOM    765  CA  GLY A  53      -6.846  12.129   7.907  1.00  1.28           C  
ATOM    766  C   GLY A  53      -7.798  13.326   7.967  1.00  1.28           C  
ATOM    767  O   GLY A  53      -8.043  13.992   6.964  1.00  1.28           O  
ATOM    768  H   GLY A  53      -6.190  11.017   9.618  1.00  1.28           H  
ATOM    769 1HA  GLY A  53      -6.136  12.270   7.095  1.00  1.28           H  
ATOM    770 2HA  GLY A  53      -7.411  11.229   7.664  1.00  1.28           H  
ATOM    771  N   ASP A  54      -8.321  13.618   9.163  1.00  1.35           N  
ATOM    772  CA  ASP A  54      -9.246  14.734   9.354  1.00  1.35           C  
ATOM    773  C   ASP A  54      -8.517  16.069   9.565  1.00  1.35           C  
ATOM    774  O   ASP A  54      -9.149  17.078   9.883  1.00  1.35           O  
ATOM    775  CB  ASP A  54     -10.212  14.445  10.515  1.00  1.35           C  
ATOM    776  CG  ASP A  54      -9.606  14.408  11.949  1.00  1.35           C  
ATOM    777  OD1 ASP A  54      -8.469  14.802  12.166  1.00  1.35           O  
ATOM    778  OD2 ASP A  54     -10.304  13.959  12.825  1.00  1.35           O  
ATOM    779  H   ASP A  54      -8.079  13.035   9.947  1.00  1.35           H  
ATOM    780  HA  ASP A  54      -9.847  14.830   8.449  1.00  1.35           H  
ATOM    781 1HB  ASP A  54     -10.995  15.202  10.509  1.00  1.35           H  
ATOM    782 2HB  ASP A  54     -10.702  13.487  10.333  1.00  1.35           H  
ATOM    783  N   SER A  55      -7.185  16.058   9.405  1.00  1.30           N  
ATOM    784  CA  SER A  55      -6.267  17.192   9.539  1.00  1.30           C  
ATOM    785  C   SER A  55      -5.912  17.575  10.980  1.00  1.30           C  
ATOM    786  O   SER A  55      -5.125  18.503  11.185  1.00  1.30           O  
ATOM    787  CB  SER A  55      -6.783  18.426   8.807  1.00  1.30           C  
ATOM    788  OG  SER A  55      -7.670  19.173   9.593  1.00  1.30           O  
ATOM    789  H   SER A  55      -6.736  15.179   9.164  1.00  1.30           H  
ATOM    790  HA  SER A  55      -5.336  16.898   9.053  1.00  1.30           H  
ATOM    791 1HB  SER A  55      -5.940  19.050   8.518  1.00  1.30           H  
ATOM    792 2HB  SER A  55      -7.284  18.113   7.893  1.00  1.30           H  
ATOM    793  HG  SER A  55      -8.354  18.549   9.872  1.00  1.30           H  
ATOM    794  N   SER A  56      -6.477  16.904  11.990  1.00  1.16           N  
ATOM    795  CA  SER A  56      -6.106  17.258  13.358  1.00  1.16           C  
ATOM    796  C   SER A  56      -4.624  17.009  13.564  1.00  1.16           C  
ATOM    797  O   SER A  56      -4.089  16.011  13.067  1.00  1.16           O  
ATOM    798  CB  SER A  56      -6.856  16.416  14.368  1.00  1.16           C  
ATOM    799  OG  SER A  56      -8.225  16.605  14.267  1.00  1.16           O  
ATOM    800  H   SER A  56      -7.160  16.151  11.828  1.00  1.16           H  
ATOM    801  HA  SER A  56      -6.317  18.315  13.523  1.00  1.16           H  
ATOM    802 1HB  SER A  56      -6.623  15.364  14.210  1.00  1.16           H  
ATOM    803 2HB  SER A  56      -6.520  16.679  15.372  1.00  1.16           H  
ATOM    804  HG  SER A  56      -8.496  16.005  13.525  1.00  1.16           H  
ATOM    805  N   THR A  57      -3.964  17.870  14.346  1.00  1.00           N  
ATOM    806  CA  THR A  57      -2.551  17.635  14.620  1.00  1.00           C  
ATOM    807  C   THR A  57      -2.286  17.505  16.105  1.00  1.00           C  
ATOM    808  O   THR A  57      -2.960  18.128  16.928  1.00  1.00           O  
ATOM    809  CB  THR A  57      -1.660  18.754  14.033  1.00  1.00           C  
ATOM    810  OG1 THR A  57      -1.955  20.032  14.620  1.00  1.00           O  
ATOM    811  CG2 THR A  57      -1.877  18.853  12.571  1.00  1.00           C  
ATOM    812  H   THR A  57      -4.437  18.674  14.733  1.00  1.00           H  
ATOM    813  HA  THR A  57      -2.255  16.700  14.153  1.00  1.00           H  
ATOM    814  HB  THR A  57      -0.615  18.506  14.224  1.00  1.00           H  
ATOM    815  HG1 THR A  57      -2.859  20.281  14.400  1.00  1.00           H  
ATOM    816 1HG2 THR A  57      -1.238  19.626  12.155  1.00  1.00           H  
ATOM    817 2HG2 THR A  57      -1.640  17.906  12.135  1.00  1.00           H  
ATOM    818 3HG2 THR A  57      -2.912  19.100  12.364  1.00  1.00           H  
ATOM    819  N   TYR A  58      -1.265  16.715  16.424  1.00  0.87           N  
ATOM    820  CA  TYR A  58      -0.864  16.464  17.795  1.00  0.87           C  
ATOM    821  C   TYR A  58       0.635  16.653  17.935  1.00  0.87           C  
ATOM    822  O   TYR A  58       1.402  16.305  17.033  1.00  0.87           O  
ATOM    823  CB  TYR A  58      -1.250  15.035  18.151  1.00  0.87           C  
ATOM    824  CG  TYR A  58      -2.722  14.762  17.922  1.00  0.87           C  
ATOM    825  CD1 TYR A  58      -3.154  14.372  16.647  1.00  0.87           C  
ATOM    826  CD2 TYR A  58      -3.632  14.900  18.943  1.00  0.87           C  
ATOM    827  CE1 TYR A  58      -4.489  14.132  16.409  1.00  0.87           C  
ATOM    828  CE2 TYR A  58      -4.970  14.657  18.709  1.00  0.87           C  
ATOM    829  CZ  TYR A  58      -5.403  14.276  17.451  1.00  0.87           C  
ATOM    830  OH  TYR A  58      -6.747  14.038  17.240  1.00  0.87           O  
ATOM    831  H   TYR A  58      -0.784  16.232  15.671  1.00  0.87           H  
ATOM    832  HA  TYR A  58      -1.365  17.172  18.455  1.00  0.87           H  
ATOM    833 1HB  TYR A  58      -0.685  14.355  17.554  1.00  0.87           H  
ATOM    834 2HB  TYR A  58      -1.020  14.835  19.195  1.00  0.87           H  
ATOM    835  HD1 TYR A  58      -2.432  14.266  15.834  1.00  0.87           H  
ATOM    836  HD2 TYR A  58      -3.296  15.205  19.934  1.00  0.87           H  
ATOM    837  HE1 TYR A  58      -4.821  13.835  15.413  1.00  0.87           H  
ATOM    838  HE2 TYR A  58      -5.689  14.769  19.519  1.00  0.87           H  
ATOM    839  HH  TYR A  58      -6.887  13.719  16.343  1.00  0.87           H  
ATOM    840  N   TYR A  59       1.058  17.194  19.069  1.00  0.78           N  
ATOM    841  CA  TYR A  59       2.475  17.453  19.294  1.00  0.78           C  
ATOM    842  C   TYR A  59       2.919  16.969  20.654  1.00  0.78           C  
ATOM    843  O   TYR A  59       2.120  16.903  21.590  1.00  0.78           O  
ATOM    844  CB  TYR A  59       2.730  18.954  19.189  1.00  0.78           C  
ATOM    845  CG  TYR A  59       2.279  19.514  17.881  1.00  0.78           C  
ATOM    846  CD1 TYR A  59       0.961  19.901  17.767  1.00  0.78           C  
ATOM    847  CD2 TYR A  59       3.130  19.628  16.804  1.00  0.78           C  
ATOM    848  CE1 TYR A  59       0.481  20.379  16.595  1.00  0.78           C  
ATOM    849  CE2 TYR A  59       2.645  20.113  15.602  1.00  0.78           C  
ATOM    850  CZ  TYR A  59       1.309  20.485  15.500  1.00  0.78           C  
ATOM    851  OH  TYR A  59       0.775  20.958  14.316  1.00  0.78           O  
ATOM    852  H   TYR A  59       0.385  17.447  19.778  1.00  0.78           H  
ATOM    853  HA  TYR A  59       3.064  16.926  18.544  1.00  0.78           H  
ATOM    854 1HB  TYR A  59       2.185  19.451  19.969  1.00  0.78           H  
ATOM    855 2HB  TYR A  59       3.790  19.171  19.321  1.00  0.78           H  
ATOM    856  HD1 TYR A  59       0.292  19.811  18.623  1.00  0.78           H  
ATOM    857  HD2 TYR A  59       4.172  19.330  16.899  1.00  0.78           H  
ATOM    858  HE1 TYR A  59      -0.564  20.668  16.527  1.00  0.78           H  
ATOM    859  HE2 TYR A  59       3.313  20.192  14.750  1.00  0.78           H  
ATOM    860  HH  TYR A  59      -0.213  20.873  14.376  1.00  0.78           H  
ATOM    861  N   ILE A  60       4.196  16.671  20.761  1.00  0.73           N  
ATOM    862  CA  ILE A  60       4.833  16.343  22.030  1.00  0.73           C  
ATOM    863  C   ILE A  60       5.179  17.622  22.817  1.00  0.73           C  
ATOM    864  O   ILE A  60       5.608  18.623  22.243  1.00  0.73           O  
ATOM    865  CB  ILE A  60       6.023  15.400  21.792  1.00  0.73           C  
ATOM    866  CG1 ILE A  60       5.482  14.121  21.157  1.00  0.73           C  
ATOM    867  CG2 ILE A  60       6.787  15.112  23.060  1.00  0.73           C  
ATOM    868  CD1 ILE A  60       4.437  13.442  21.996  1.00  0.73           C  
ATOM    869  H   ILE A  60       4.770  16.678  19.909  1.00  0.73           H  
ATOM    870  HA  ILE A  60       4.115  15.784  22.629  1.00  0.73           H  
ATOM    871  HB  ILE A  60       6.699  15.843  21.065  1.00  0.73           H  
ATOM    872 1HG1 ILE A  60       5.066  14.353  20.174  1.00  0.73           H  
ATOM    873 2HG1 ILE A  60       6.292  13.422  21.034  1.00  0.73           H  
ATOM    874 1HG2 ILE A  60       7.613  14.437  22.831  1.00  0.73           H  
ATOM    875 2HG2 ILE A  60       7.182  16.023  23.462  1.00  0.73           H  
ATOM    876 3HG2 ILE A  60       6.127  14.645  23.789  1.00  0.73           H  
ATOM    877 1HD1 ILE A  60       4.103  12.538  21.511  1.00  0.73           H  
ATOM    878 2HD1 ILE A  60       4.863  13.190  22.966  1.00  0.73           H  
ATOM    879 3HD1 ILE A  60       3.588  14.112  22.134  1.00  0.73           H  
ATOM    880  N   ASP A  61       4.974  17.614  24.133  1.00  0.71           N  
ATOM    881  CA  ASP A  61       5.229  18.813  24.946  1.00  0.71           C  
ATOM    882  C   ASP A  61       6.617  19.447  24.756  1.00  0.71           C  
ATOM    883  O   ASP A  61       6.765  20.657  24.913  1.00  0.71           O  
ATOM    884  CB  ASP A  61       5.032  18.506  26.435  1.00  0.71           C  
ATOM    885  CG  ASP A  61       3.549  18.364  26.874  1.00  0.71           C  
ATOM    886  OD1 ASP A  61       2.666  18.763  26.127  1.00  0.71           O  
ATOM    887  OD2 ASP A  61       3.318  17.860  27.941  1.00  0.71           O  
ATOM    888  H   ASP A  61       4.625  16.774  24.576  1.00  0.71           H  
ATOM    889  HA  ASP A  61       4.497  19.560  24.663  1.00  0.71           H  
ATOM    890 1HB  ASP A  61       5.556  17.583  26.684  1.00  0.71           H  
ATOM    891 2HB  ASP A  61       5.490  19.302  27.025  1.00  0.71           H  
ATOM    892  N   SER A  62       7.629  18.652  24.419  1.00  0.71           N  
ATOM    893  CA  SER A  62       8.984  19.171  24.235  1.00  0.71           C  
ATOM    894  C   SER A  62       9.181  19.906  22.895  1.00  0.71           C  
ATOM    895  O   SER A  62      10.232  20.513  22.670  1.00  0.71           O  
ATOM    896  CB  SER A  62       9.996  18.050  24.360  1.00  0.71           C  
ATOM    897  OG  SER A  62       9.889  17.143  23.303  1.00  0.71           O  
ATOM    898  H   SER A  62       7.457  17.670  24.290  1.00  0.71           H  
ATOM    899  HA  SER A  62       9.178  19.887  25.035  1.00  0.71           H  
ATOM    900 1HB  SER A  62      11.000  18.473  24.376  1.00  0.71           H  
ATOM    901 2HB  SER A  62       9.845  17.530  25.304  1.00  0.71           H  
ATOM    902  HG  SER A  62       9.972  17.669  22.506  1.00  0.71           H  
ATOM    903  N   VAL A  63       8.198  19.810  21.992  1.00  0.70           N  
ATOM    904  CA  VAL A  63       8.263  20.459  20.686  1.00  0.70           C  
ATOM    905  C   VAL A  63       7.134  21.489  20.471  1.00  0.70           C  
ATOM    906  O   VAL A  63       7.185  22.297  19.525  1.00  0.70           O  
ATOM    907  CB  VAL A  63       8.277  19.396  19.575  1.00  0.70           C  
ATOM    908  CG1 VAL A  63       9.541  18.524  19.708  1.00  0.70           C  
ATOM    909  CG2 VAL A  63       7.115  18.559  19.645  1.00  0.70           C  
ATOM    910  H   VAL A  63       7.356  19.295  22.227  1.00  0.70           H  
ATOM    911  HA  VAL A  63       9.209  20.995  20.625  1.00  0.70           H  
ATOM    912  HB  VAL A  63       8.276  19.867  18.644  1.00  0.70           H  
ATOM    913 1HG1 VAL A  63       9.569  17.780  18.931  1.00  0.70           H  
ATOM    914 2HG1 VAL A  63      10.429  19.155  19.633  1.00  0.70           H  
ATOM    915 3HG1 VAL A  63       9.532  18.023  20.662  1.00  0.70           H  
ATOM    916 1HG2 VAL A  63       7.182  17.858  18.854  1.00  0.70           H  
ATOM    917 2HG2 VAL A  63       7.127  18.050  20.580  1.00  0.70           H  
ATOM    918 3HG2 VAL A  63       6.207  19.150  19.546  1.00  0.70           H  
ATOM    919  N   LYS A  64       6.142  21.491  21.364  1.00  0.69           N  
ATOM    920  CA  LYS A  64       5.068  22.474  21.271  1.00  0.69           C  
ATOM    921  C   LYS A  64       5.666  23.866  21.367  1.00  0.69           C  
ATOM    922  O   LYS A  64       6.553  24.118  22.178  1.00  0.69           O  
ATOM    923  CB  LYS A  64       4.024  22.286  22.378  1.00  0.69           C  
ATOM    924  CG  LYS A  64       3.159  21.064  22.232  1.00  0.69           C  
ATOM    925  CD  LYS A  64       2.178  20.912  23.388  1.00  0.69           C  
ATOM    926  CE  LYS A  64       1.381  19.626  23.252  1.00  0.69           C  
ATOM    927  NZ  LYS A  64       0.557  19.345  24.453  1.00  0.69           N  
ATOM    928  H   LYS A  64       6.119  20.776  22.089  1.00  0.69           H  
ATOM    929  HA  LYS A  64       4.579  22.372  20.301  1.00  0.69           H  
ATOM    930 1HB  LYS A  64       4.535  22.205  23.342  1.00  0.69           H  
ATOM    931 2HB  LYS A  64       3.376  23.159  22.420  1.00  0.69           H  
ATOM    932 1HG  LYS A  64       2.587  21.175  21.322  1.00  0.69           H  
ATOM    933 2HG  LYS A  64       3.765  20.179  22.152  1.00  0.69           H  
ATOM    934 1HD  LYS A  64       2.703  20.902  24.340  1.00  0.69           H  
ATOM    935 2HD  LYS A  64       1.487  21.751  23.388  1.00  0.69           H  
ATOM    936 1HE  LYS A  64       0.733  19.701  22.381  1.00  0.69           H  
ATOM    937 2HE  LYS A  64       2.071  18.806  23.112  1.00  0.69           H  
ATOM    938 1HZ  LYS A  64       0.060  18.483  24.332  1.00  0.69           H  
ATOM    939 2HZ  LYS A  64       1.208  19.245  25.244  1.00  0.69           H  
ATOM    940 3HZ  LYS A  64      -0.089  20.089  24.624  1.00  0.69           H  
ATOM    941  N   GLY A  65       5.193  24.770  20.518  1.00  0.67           N  
ATOM    942  CA  GLY A  65       5.689  26.142  20.507  1.00  0.67           C  
ATOM    943  C   GLY A  65       6.857  26.334  19.532  1.00  0.67           C  
ATOM    944  O   GLY A  65       7.293  27.465  19.296  1.00  0.67           O  
ATOM    945  H   GLY A  65       4.466  24.504  19.869  1.00  0.67           H  
ATOM    946 1HA  GLY A  65       4.876  26.816  20.237  1.00  0.67           H  
ATOM    947 2HA  GLY A  65       6.007  26.418  21.512  1.00  0.67           H  
ATOM    948  N   ARG A  66       7.372  25.232  18.975  1.00  0.66           N  
ATOM    949  CA  ARG A  66       8.484  25.298  18.033  1.00  0.66           C  
ATOM    950  C   ARG A  66       8.176  24.570  16.724  1.00  0.66           C  
ATOM    951  O   ARG A  66       8.608  25.000  15.654  1.00  0.66           O  
ATOM    952  CB  ARG A  66       9.727  24.704  18.671  1.00  0.66           C  
ATOM    953  CG  ARG A  66      10.244  25.470  19.877  1.00  0.66           C  
ATOM    954  CD  ARG A  66      10.806  26.779  19.478  1.00  0.66           C  
ATOM    955  NE  ARG A  66      11.295  27.540  20.607  1.00  0.66           N  
ATOM    956  CZ  ARG A  66      10.563  28.414  21.334  1.00  0.66           C  
ATOM    957  NH1 ARG A  66       9.292  28.648  21.050  1.00  0.66           N  
ATOM    958  NH2 ARG A  66      11.125  29.050  22.351  1.00  0.66           N  
ATOM    959  H   ARG A  66       7.009  24.317  19.229  1.00  0.66           H  
ATOM    960  HA  ARG A  66       8.685  26.344  17.802  1.00  0.66           H  
ATOM    961 1HB  ARG A  66       9.507  23.701  19.017  1.00  0.66           H  
ATOM    962 2HB  ARG A  66      10.532  24.639  17.933  1.00  0.66           H  
ATOM    963 1HG  ARG A  66       9.440  25.635  20.591  1.00  0.66           H  
ATOM    964 2HG  ARG A  66      11.036  24.892  20.352  1.00  0.66           H  
ATOM    965 1HD  ARG A  66      11.648  26.605  18.812  1.00  0.66           H  
ATOM    966 2HD  ARG A  66      10.051  27.371  18.959  1.00  0.66           H  
ATOM    967  HE  ARG A  66      12.262  27.408  20.865  1.00  0.66           H  
ATOM    968 1HH1 ARG A  66       8.815  28.172  20.268  1.00  0.66           H  
ATOM    969 2HH1 ARG A  66       8.768  29.306  21.606  1.00  0.66           H  
ATOM    970 1HH2 ARG A  66      12.093  28.879  22.578  1.00  0.66           H  
ATOM    971 2HH2 ARG A  66      10.584  29.703  22.899  1.00  0.66           H  
ATOM    972  N   PHE A  67       7.422  23.473  16.801  1.00  0.66           N  
ATOM    973  CA  PHE A  67       7.123  22.679  15.606  1.00  0.66           C  
ATOM    974  C   PHE A  67       5.634  22.690  15.228  1.00  0.66           C  
ATOM    975  O   PHE A  67       4.764  22.509  16.082  1.00  0.66           O  
ATOM    976  CB  PHE A  67       7.580  21.252  15.847  1.00  0.66           C  
ATOM    977  CG  PHE A  67       9.131  21.074  15.962  1.00  0.66           C  
ATOM    978  CD1 PHE A  67       9.789  21.347  17.146  1.00  0.66           C  
ATOM    979  CD2 PHE A  67       9.898  20.574  14.929  1.00  0.66           C  
ATOM    980  CE1 PHE A  67      11.149  21.150  17.293  1.00  0.66           C  
ATOM    981  CE2 PHE A  67      11.257  20.368  15.080  1.00  0.66           C  
ATOM    982  CZ  PHE A  67      11.879  20.658  16.255  1.00  0.66           C  
ATOM    983  H   PHE A  67       7.115  23.142  17.712  1.00  0.66           H  
ATOM    984  HA  PHE A  67       7.687  23.087  14.774  1.00  0.66           H  
ATOM    985 1HB  PHE A  67       7.129  20.891  16.771  1.00  0.66           H  
ATOM    986 2HB  PHE A  67       7.215  20.626  15.056  1.00  0.66           H  
ATOM    987  HD1 PHE A  67       9.215  21.731  17.977  1.00  0.66           H  
ATOM    988  HD2 PHE A  67       9.437  20.342  13.992  1.00  0.66           H  
ATOM    989  HE1 PHE A  67      11.644  21.382  18.243  1.00  0.66           H  
ATOM    990  HE2 PHE A  67      11.839  19.977  14.262  1.00  0.66           H  
ATOM    991  HZ  PHE A  67      12.954  20.498  16.365  1.00  0.66           H  
ATOM    992  N   THR A  68       5.361  22.864  13.930  1.00  0.68           N  
ATOM    993  CA  THR A  68       4.004  22.848  13.359  1.00  0.68           C  
ATOM    994  C   THR A  68       3.907  21.908  12.158  1.00  0.68           C  
ATOM    995  O   THR A  68       4.794  21.910  11.299  1.00  0.68           O  
ATOM    996  CB  THR A  68       3.553  24.268  12.927  1.00  0.68           C  
ATOM    997  OG1 THR A  68       3.549  25.138  14.069  1.00  0.68           O  
ATOM    998  CG2 THR A  68       2.157  24.238  12.314  1.00  0.68           C  
ATOM    999  H   THR A  68       6.150  23.042  13.308  1.00  0.68           H  
ATOM   1000  HA  THR A  68       3.311  22.497  14.121  1.00  0.68           H  
ATOM   1001  HB  THR A  68       4.255  24.661  12.191  1.00  0.68           H  
ATOM   1002  HG1 THR A  68       3.084  24.706  14.795  1.00  0.68           H  
ATOM   1003 1HG2 THR A  68       1.867  25.246  12.026  1.00  0.68           H  
ATOM   1004 2HG2 THR A  68       2.146  23.602  11.433  1.00  0.68           H  
ATOM   1005 3HG2 THR A  68       1.448  23.851  13.048  1.00  0.68           H  
ATOM   1006  N   ILE A  69       2.837  21.113  12.068  1.00  0.72           N  
ATOM   1007  CA  ILE A  69       2.708  20.252  10.892  1.00  0.72           C  
ATOM   1008  C   ILE A  69       1.434  20.509  10.107  1.00  0.72           C  
ATOM   1009  O   ILE A  69       0.428  20.978  10.644  1.00  0.72           O  
ATOM   1010  CB  ILE A  69       2.796  18.764  11.253  1.00  0.72           C  
ATOM   1011  CG1 ILE A  69       1.755  18.402  12.151  1.00  0.72           C  
ATOM   1012  CG2 ILE A  69       4.105  18.412  11.818  1.00  0.72           C  
ATOM   1013  CD1 ILE A  69       1.727  16.982  12.400  1.00  0.72           C  
ATOM   1014  H   ILE A  69       2.123  21.110  12.799  1.00  0.72           H  
ATOM   1015  HA  ILE A  69       3.537  20.464  10.227  1.00  0.72           H  
ATOM   1016  HB  ILE A  69       2.650  18.179  10.341  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  69       1.879  18.917  13.085  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  69       0.818  18.692  11.712  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  69       4.140  17.348  12.027  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  69       4.850  18.656  11.084  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  69       4.278  18.971  12.733  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  69       0.911  16.792  13.068  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  69       1.593  16.451  11.467  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  69       2.652  16.664  12.850  1.00  0.72           H  
ATOM   1025  N   SER A  70       1.494  20.170   8.823  1.00  0.78           N  
ATOM   1026  CA  SER A  70       0.367  20.350   7.914  1.00  0.78           C  
ATOM   1027  C   SER A  70       0.352  19.324   6.788  1.00  0.78           C  
ATOM   1028  O   SER A  70       1.355  18.660   6.520  1.00  0.78           O  
ATOM   1029  CB  SER A  70       0.409  21.753   7.328  1.00  0.78           C  
ATOM   1030  OG  SER A  70       1.542  21.932   6.521  1.00  0.78           O  
ATOM   1031  H   SER A  70       2.381  19.798   8.481  1.00  0.78           H  
ATOM   1032  HA  SER A  70      -0.555  20.237   8.487  1.00  0.78           H  
ATOM   1033 1HB  SER A  70      -0.490  21.922   6.736  1.00  0.78           H  
ATOM   1034 2HB  SER A  70       0.412  22.486   8.135  1.00  0.78           H  
ATOM   1035  HG  SER A  70       2.294  21.929   7.120  1.00  0.78           H  
ATOM   1036  N   ARG A  71      -0.784  19.214   6.099  1.00  0.86           N  
ATOM   1037  CA  ARG A  71      -0.901  18.257   5.001  1.00  0.86           C  
ATOM   1038  C   ARG A  71      -1.572  18.840   3.760  1.00  0.86           C  
ATOM   1039  O   ARG A  71      -2.597  19.520   3.838  1.00  0.86           O  
ATOM   1040  CB  ARG A  71      -1.705  17.040   5.454  1.00  0.86           C  
ATOM   1041  CG  ARG A  71      -1.878  15.947   4.423  1.00  0.86           C  
ATOM   1042  CD  ARG A  71      -2.762  14.800   4.897  1.00  0.86           C  
ATOM   1043  NE  ARG A  71      -2.239  14.077   6.048  1.00  0.86           N  
ATOM   1044  CZ  ARG A  71      -2.739  12.887   6.496  1.00  0.86           C  
ATOM   1045  NH1 ARG A  71      -3.704  12.264   5.879  1.00  0.86           N  
ATOM   1046  NH2 ARG A  71      -2.269  12.325   7.559  1.00  0.86           N  
ATOM   1047  H   ARG A  71      -1.578  19.789   6.346  1.00  0.86           H  
ATOM   1048  HA  ARG A  71       0.098  17.931   4.716  1.00  0.86           H  
ATOM   1049 1HB  ARG A  71      -1.187  16.572   6.272  1.00  0.86           H  
ATOM   1050 2HB  ARG A  71      -2.690  17.344   5.805  1.00  0.86           H  
ATOM   1051 1HG  ARG A  71      -2.350  16.356   3.531  1.00  0.86           H  
ATOM   1052 2HG  ARG A  71      -0.906  15.578   4.165  1.00  0.86           H  
ATOM   1053 1HD  ARG A  71      -3.739  15.200   5.168  1.00  0.86           H  
ATOM   1054 2HD  ARG A  71      -2.890  14.087   4.089  1.00  0.86           H  
ATOM   1055  HE  ARG A  71      -1.492  14.503   6.577  1.00  0.86           H  
ATOM   1056 1HH1 ARG A  71      -4.113  12.651   5.043  1.00  0.86           H  
ATOM   1057 2HH1 ARG A  71      -4.015  11.349   6.268  1.00  0.86           H  
ATOM   1058 1HH2 ARG A  71      -1.521  12.767   8.061  1.00  0.86           H  
ATOM   1059 2HH2 ARG A  71      -2.694  11.429   7.857  1.00  0.86           H  
ATOM   1060  N   ASP A  72      -0.975  18.539   2.610  1.00  0.92           N  
ATOM   1061  CA  ASP A  72      -1.472  18.902   1.292  1.00  0.92           C  
ATOM   1062  C   ASP A  72      -1.889  17.653   0.527  1.00  0.92           C  
ATOM   1063  O   ASP A  72      -1.055  16.906   0.004  1.00  0.92           O  
ATOM   1064  CB  ASP A  72      -0.401  19.705   0.542  1.00  0.92           C  
ATOM   1065  CG  ASP A  72      -0.767  20.117  -0.896  1.00  0.92           C  
ATOM   1066  OD1 ASP A  72      -1.619  19.481  -1.500  1.00  0.92           O  
ATOM   1067  OD2 ASP A  72      -0.176  21.051  -1.384  1.00  0.92           O  
ATOM   1068  H   ASP A  72      -0.113  17.999   2.647  1.00  0.92           H  
ATOM   1069  HA  ASP A  72      -2.351  19.536   1.415  1.00  0.92           H  
ATOM   1070 1HB  ASP A  72      -0.175  20.611   1.110  1.00  0.92           H  
ATOM   1071 2HB  ASP A  72       0.519  19.114   0.508  1.00  0.92           H  
ATOM   1072  N   ASN A  73      -3.196  17.387   0.492  1.00  0.96           N  
ATOM   1073  CA  ASN A  73      -3.662  16.154  -0.127  1.00  0.96           C  
ATOM   1074  C   ASN A  73      -3.398  16.101  -1.623  1.00  0.96           C  
ATOM   1075  O   ASN A  73      -3.043  15.052  -2.149  1.00  0.96           O  
ATOM   1076  CB  ASN A  73      -5.134  15.942   0.150  1.00  0.96           C  
ATOM   1077  CG  ASN A  73      -5.408  15.528   1.564  1.00  0.96           C  
ATOM   1078  OD1 ASN A  73      -4.538  15.002   2.262  1.00  0.96           O  
ATOM   1079  ND2 ASN A  73      -6.615  15.760   2.008  1.00  0.96           N  
ATOM   1080  H   ASN A  73      -3.851  18.032   0.913  1.00  0.96           H  
ATOM   1081  HA  ASN A  73      -3.120  15.329   0.311  1.00  0.96           H  
ATOM   1082 1HB  ASN A  73      -5.679  16.862  -0.062  1.00  0.96           H  
ATOM   1083 2HB  ASN A  73      -5.519  15.173  -0.521  1.00  0.96           H  
ATOM   1084 1HD2 ASN A  73      -6.865  15.508   2.947  1.00  0.96           H  
ATOM   1085 2HD2 ASN A  73      -7.293  16.190   1.412  1.00  0.96           H  
ATOM   1086  N   ALA A  74      -3.528  17.231  -2.314  1.00  0.96           N  
ATOM   1087  CA  ALA A  74      -3.342  17.245  -3.762  1.00  0.96           C  
ATOM   1088  C   ALA A  74      -1.930  16.828  -4.139  1.00  0.96           C  
ATOM   1089  O   ALA A  74      -1.714  16.100  -5.110  1.00  0.96           O  
ATOM   1090  CB  ALA A  74      -3.627  18.630  -4.308  1.00  0.96           C  
ATOM   1091  H   ALA A  74      -3.751  18.092  -1.831  1.00  0.96           H  
ATOM   1092  HA  ALA A  74      -4.035  16.529  -4.202  1.00  0.96           H  
ATOM   1093 1HB  ALA A  74      -3.505  18.628  -5.389  1.00  0.96           H  
ATOM   1094 2HB  ALA A  74      -4.646  18.917  -4.055  1.00  0.96           H  
ATOM   1095 3HB  ALA A  74      -2.925  19.341  -3.860  1.00  0.96           H  
ATOM   1096  N   ALA A  75      -0.966  17.290  -3.349  1.00  0.92           N  
ATOM   1097  CA  ALA A  75       0.439  16.976  -3.566  1.00  0.92           C  
ATOM   1098  C   ALA A  75       0.885  15.697  -2.863  1.00  0.92           C  
ATOM   1099  O   ALA A  75       2.076  15.376  -2.869  1.00  0.92           O  
ATOM   1100  CB  ALA A  75       1.304  18.118  -3.084  1.00  0.92           C  
ATOM   1101  H   ALA A  75      -1.221  17.922  -2.576  1.00  0.92           H  
ATOM   1102  HA  ALA A  75       0.587  16.842  -4.636  1.00  0.92           H  
ATOM   1103 1HB  ALA A  75       2.350  17.897  -3.279  1.00  0.92           H  
ATOM   1104 2HB  ALA A  75       1.019  19.036  -3.599  1.00  0.92           H  
ATOM   1105 3HB  ALA A  75       1.153  18.244  -2.013  1.00  0.92           H  
ATOM   1106  N   ASN A  76      -0.023  15.031  -2.145  1.00  0.85           N  
ATOM   1107  CA  ASN A  76       0.329  13.861  -1.347  1.00  0.85           C  
ATOM   1108  C   ASN A  76       1.536  14.161  -0.448  1.00  0.85           C  
ATOM   1109  O   ASN A  76       2.461  13.348  -0.347  1.00  0.85           O  
ATOM   1110  CB  ASN A  76       0.569  12.645  -2.219  1.00  0.85           C  
ATOM   1111  CG  ASN A  76      -0.689  12.165  -2.927  1.00  0.85           C  
ATOM   1112  OD1 ASN A  76      -1.770  12.071  -2.329  1.00  0.85           O  
ATOM   1113  ND2 ASN A  76      -0.562  11.868  -4.195  1.00  0.85           N  
ATOM   1114  H   ASN A  76      -1.003  15.300  -2.179  1.00  0.85           H  
ATOM   1115  HA  ASN A  76      -0.515  13.644  -0.712  1.00  0.85           H  
ATOM   1116 1HB  ASN A  76       1.338  12.858  -2.961  1.00  0.85           H  
ATOM   1117 2HB  ASN A  76       0.941  11.832  -1.594  1.00  0.85           H  
ATOM   1118 1HD2 ASN A  76      -1.355  11.553  -4.715  1.00  0.85           H  
ATOM   1119 2HD2 ASN A  76       0.327  11.960  -4.642  1.00  0.85           H  
ATOM   1120  N   THR A  77       1.547  15.350   0.176  1.00  0.77           N  
ATOM   1121  CA  THR A  77       2.708  15.759   0.964  1.00  0.77           C  
ATOM   1122  C   THR A  77       2.405  16.290   2.376  1.00  0.77           C  
ATOM   1123  O   THR A  77       1.474  17.071   2.598  1.00  0.77           O  
ATOM   1124  CB  THR A  77       3.525  16.821   0.180  1.00  0.77           C  
ATOM   1125  OG1 THR A  77       3.929  16.283  -1.105  1.00  0.77           O  
ATOM   1126  CG2 THR A  77       4.808  17.205   0.941  1.00  0.77           C  
ATOM   1127  H   THR A  77       0.739  15.969   0.076  1.00  0.77           H  
ATOM   1128  HA  THR A  77       3.339  14.886   1.083  1.00  0.77           H  
ATOM   1129  HB  THR A  77       2.911  17.708   0.022  1.00  0.77           H  
ATOM   1130  HG1 THR A  77       3.155  15.984  -1.636  1.00  0.77           H  
ATOM   1131 1HG2 THR A  77       5.361  17.935   0.358  1.00  0.77           H  
ATOM   1132 2HG2 THR A  77       4.571  17.629   1.906  1.00  0.77           H  
ATOM   1133 3HG2 THR A  77       5.422  16.331   1.080  1.00  0.77           H  
ATOM   1134  N   VAL A  78       3.231  15.871   3.334  1.00  0.70           N  
ATOM   1135  CA  VAL A  78       3.155  16.355   4.716  1.00  0.70           C  
ATOM   1136  C   VAL A  78       4.373  17.199   5.043  1.00  0.70           C  
ATOM   1137  O   VAL A  78       5.497  16.890   4.640  1.00  0.70           O  
ATOM   1138  CB  VAL A  78       3.014  15.209   5.731  1.00  0.70           C  
ATOM   1139  CG1 VAL A  78       3.021  15.722   7.179  1.00  0.70           C  
ATOM   1140  CG2 VAL A  78       1.744  14.540   5.490  1.00  0.70           C  
ATOM   1141  H   VAL A  78       3.959  15.205   3.074  1.00  0.70           H  
ATOM   1142  HA  VAL A  78       2.277  16.988   4.815  1.00  0.70           H  
ATOM   1143  HB  VAL A  78       3.843  14.512   5.615  1.00  0.70           H  
ATOM   1144 1HG1 VAL A  78       2.911  14.880   7.864  1.00  0.70           H  
ATOM   1145 2HG1 VAL A  78       3.945  16.230   7.385  1.00  0.70           H  
ATOM   1146 3HG1 VAL A  78       2.192  16.414   7.323  1.00  0.70           H  
ATOM   1147 1HG2 VAL A  78       1.669  13.773   6.198  1.00  0.70           H  
ATOM   1148 2HG2 VAL A  78       0.936  15.249   5.626  1.00  0.70           H  
ATOM   1149 3HG2 VAL A  78       1.725  14.137   4.484  1.00  0.70           H  
ATOM   1150  N   TYR A  79       4.141  18.315   5.713  1.00  0.65           N  
ATOM   1151  CA  TYR A  79       5.242  19.200   6.043  1.00  0.65           C  
ATOM   1152  C   TYR A  79       5.416  19.367   7.540  1.00  0.65           C  
ATOM   1153  O   TYR A  79       4.447  19.322   8.305  1.00  0.65           O  
ATOM   1154  CB  TYR A  79       5.019  20.573   5.425  1.00  0.65           C  
ATOM   1155  CG  TYR A  79       4.955  20.586   3.925  1.00  0.65           C  
ATOM   1156  CD1 TYR A  79       3.742  20.353   3.275  1.00  0.65           C  
ATOM   1157  CD2 TYR A  79       6.092  20.847   3.197  1.00  0.65           C  
ATOM   1158  CE1 TYR A  79       3.686  20.397   1.895  1.00  0.65           C  
ATOM   1159  CE2 TYR A  79       6.038  20.892   1.824  1.00  0.65           C  
ATOM   1160  CZ  TYR A  79       4.848  20.673   1.171  1.00  0.65           C  
ATOM   1161  OH  TYR A  79       4.809  20.730  -0.204  1.00  0.65           O  
ATOM   1162  H   TYR A  79       3.189  18.528   6.010  1.00  0.65           H  
ATOM   1163  HA  TYR A  79       6.164  18.777   5.656  1.00  0.65           H  
ATOM   1164 1HB  TYR A  79       4.089  20.992   5.807  1.00  0.65           H  
ATOM   1165 2HB  TYR A  79       5.829  21.237   5.734  1.00  0.65           H  
ATOM   1166  HD1 TYR A  79       2.838  20.144   3.856  1.00  0.65           H  
ATOM   1167  HD2 TYR A  79       7.037  21.024   3.713  1.00  0.65           H  
ATOM   1168  HE1 TYR A  79       2.741  20.221   1.377  1.00  0.65           H  
ATOM   1169  HE2 TYR A  79       6.941  21.104   1.252  1.00  0.65           H  
ATOM   1170  HH  TYR A  79       3.933  20.480  -0.509  1.00  0.65           H  
ATOM   1171  N   LEU A  80       6.668  19.607   7.931  1.00  0.62           N  
ATOM   1172  CA  LEU A  80       7.044  19.933   9.305  1.00  0.62           C  
ATOM   1173  C   LEU A  80       7.833  21.228   9.318  1.00  0.62           C  
ATOM   1174  O   LEU A  80       8.915  21.329   8.732  1.00  0.62           O  
ATOM   1175  CB  LEU A  80       7.899  18.813   9.931  1.00  0.62           C  
ATOM   1176  CG  LEU A  80       8.463  19.063  11.389  1.00  0.62           C  
ATOM   1177  CD1 LEU A  80       7.326  19.158  12.363  1.00  0.62           C  
ATOM   1178  CD2 LEU A  80       9.401  17.927  11.794  1.00  0.62           C  
ATOM   1179  H   LEU A  80       7.394  19.593   7.215  1.00  0.62           H  
ATOM   1180  HA  LEU A  80       6.145  20.082   9.897  1.00  0.62           H  
ATOM   1181 1HB  LEU A  80       7.285  17.935   9.990  1.00  0.62           H  
ATOM   1182 2HB  LEU A  80       8.733  18.598   9.278  1.00  0.62           H  
ATOM   1183  HG  LEU A  80       9.008  20.011  11.406  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  80       7.694  19.321  13.342  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  80       6.664  19.980  12.079  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  80       6.789  18.219  12.350  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  80       9.791  18.110  12.795  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  80       8.861  17.000  11.788  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  80      10.216  17.868  11.104  1.00  0.62           H  
ATOM   1190  N   GLN A  81       7.288  22.228   9.985  1.00  0.60           N  
ATOM   1191  CA  GLN A  81       7.926  23.526  10.059  1.00  0.60           C  
ATOM   1192  C   GLN A  81       8.484  23.717  11.451  1.00  0.60           C  
ATOM   1193  O   GLN A  81       7.757  23.599  12.440  1.00  0.60           O  
ATOM   1194  CB  GLN A  81       6.931  24.637   9.717  1.00  0.60           C  
ATOM   1195  CG  GLN A  81       7.484  26.062   9.818  1.00  0.60           C  
ATOM   1196  CD  GLN A  81       8.488  26.408   8.715  1.00  0.60           C  
ATOM   1197  OE1 GLN A  81       8.177  26.331   7.515  1.00  0.60           O  
ATOM   1198  NE2 GLN A  81       9.684  26.811   9.109  1.00  0.60           N  
ATOM   1199  H   GLN A  81       6.395  22.091  10.451  1.00  0.60           H  
ATOM   1200  HA  GLN A  81       8.756  23.565   9.356  1.00  0.60           H  
ATOM   1201 1HB  GLN A  81       6.571  24.493   8.699  1.00  0.60           H  
ATOM   1202 2HB  GLN A  81       6.067  24.561  10.381  1.00  0.60           H  
ATOM   1203 1HG  GLN A  81       6.656  26.765   9.756  1.00  0.60           H  
ATOM   1204 2HG  GLN A  81       7.992  26.174  10.782  1.00  0.60           H  
ATOM   1205 1HE2 GLN A  81      10.378  27.061   8.435  1.00  0.60           H  
ATOM   1206 2HE2 GLN A  81       9.882  26.877  10.096  1.00  0.60           H  
ATOM   1207  N   MET A  82       9.779  23.970  11.535  1.00  0.59           N  
ATOM   1208  CA  MET A  82      10.422  24.158  12.821  1.00  0.59           C  
ATOM   1209  C   MET A  82      10.980  25.572  12.953  1.00  0.59           C  
ATOM   1210  O   MET A  82      11.754  26.040  12.110  1.00  0.59           O  
ATOM   1211  CB  MET A  82      11.451  23.061  12.998  1.00  0.59           C  
ATOM   1212  CG  MET A  82      12.544  23.021  11.982  1.00  0.59           C  
ATOM   1213  SD  MET A  82      13.687  21.614  12.187  1.00  0.59           S  
ATOM   1214  CE  MET A  82      12.704  20.297  11.490  1.00  0.59           C  
ATOM   1215  H   MET A  82      10.336  24.033  10.682  1.00  0.59           H  
ATOM   1216  HA  MET A  82       9.678  24.037  13.603  1.00  0.59           H  
ATOM   1217 1HB  MET A  82      11.856  23.097  14.001  1.00  0.59           H  
ATOM   1218 2HB  MET A  82      10.941  22.119  12.886  1.00  0.59           H  
ATOM   1219 1HG  MET A  82      12.075  22.893  11.030  1.00  0.59           H  
ATOM   1220 2HG  MET A  82      13.080  23.942  11.967  1.00  0.59           H  
ATOM   1221 1HE  MET A  82      13.259  19.364  11.534  1.00  0.59           H  
ATOM   1222 2HE  MET A  82      11.775  20.194  12.038  1.00  0.59           H  
ATOM   1223 3HE  MET A  82      12.475  20.535  10.462  1.00  0.59           H  
ATOM   1224  N   ASN A  83      10.521  26.271  13.997  1.00  0.59           N  
ATOM   1225  CA  ASN A  83      10.858  27.666  14.261  1.00  0.59           C  
ATOM   1226  C   ASN A  83      11.760  27.859  15.475  1.00  0.59           C  
ATOM   1227  O   ASN A  83      11.749  27.038  16.392  1.00  0.59           O  
ATOM   1228  CB  ASN A  83       9.575  28.452  14.471  1.00  0.59           C  
ATOM   1229  CG  ASN A  83       8.682  28.481  13.255  1.00  0.59           C  
ATOM   1230  OD1 ASN A  83       9.132  28.648  12.112  1.00  0.59           O  
ATOM   1231  ND2 ASN A  83       7.403  28.317  13.493  1.00  0.59           N  
ATOM   1232  H   ASN A  83       9.880  25.810  14.640  1.00  0.59           H  
ATOM   1233  HA  ASN A  83      11.391  28.064  13.397  1.00  0.59           H  
ATOM   1234 1HB  ASN A  83       9.020  28.006  15.301  1.00  0.59           H  
ATOM   1235 2HB  ASN A  83       9.819  29.476  14.756  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  83       6.743  28.325  12.743  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  83       7.084  28.180  14.433  1.00  0.59           H  
ATOM   1238  N   SER A  84      12.493  28.981  15.494  1.00  0.60           N  
ATOM   1239  CA  SER A  84      13.322  29.385  16.634  1.00  0.60           C  
ATOM   1240  C   SER A  84      14.214  28.245  17.102  1.00  0.60           C  
ATOM   1241  O   SER A  84      14.272  27.926  18.292  1.00  0.60           O  
ATOM   1242  CB  SER A  84      12.439  29.871  17.762  1.00  0.60           C  
ATOM   1243  OG  SER A  84      11.685  30.984  17.362  1.00  0.60           O  
ATOM   1244  H   SER A  84      12.485  29.581  14.679  1.00  0.60           H  
ATOM   1245  HA  SER A  84      13.961  30.208  16.314  1.00  0.60           H  
ATOM   1246 1HB  SER A  84      11.775  29.080  18.072  1.00  0.60           H  
ATOM   1247 2HB  SER A  84      13.056  30.134  18.618  1.00  0.60           H  
ATOM   1248  HG  SER A  84      12.322  31.643  17.069  1.00  0.60           H  
ATOM   1249  N   LEU A  85      14.920  27.660  16.144  1.00  0.62           N  
ATOM   1250  CA  LEU A  85      15.742  26.475  16.354  1.00  0.62           C  
ATOM   1251  C   LEU A  85      16.895  26.606  17.331  1.00  0.62           C  
ATOM   1252  O   LEU A  85      17.588  27.624  17.380  1.00  0.62           O  
ATOM   1253  CB  LEU A  85      16.272  26.034  14.998  1.00  0.62           C  
ATOM   1254  CG  LEU A  85      15.219  25.492  14.098  1.00  0.62           C  
ATOM   1255  CD1 LEU A  85      15.793  25.244  12.732  1.00  0.62           C  
ATOM   1256  CD2 LEU A  85      14.707  24.227  14.730  1.00  0.62           C  
ATOM   1257  H   LEU A  85      14.828  28.046  15.201  1.00  0.62           H  
ATOM   1258  HA  LEU A  85      15.088  25.690  16.734  1.00  0.62           H  
ATOM   1259 1HB  LEU A  85      16.736  26.890  14.502  1.00  0.62           H  
ATOM   1260 2HB  LEU A  85      17.022  25.272  15.151  1.00  0.62           H  
ATOM   1261  HG  LEU A  85      14.400  26.214  13.999  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  85      15.048  24.852  12.071  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  85      16.161  26.191  12.331  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  85      16.607  24.533  12.817  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  85      13.959  23.817  14.136  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  85      15.523  23.511  14.831  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  85      14.299  24.450  15.719  1.00  0.62           H  
ATOM   1268  N   LYS A  86      17.106  25.553  18.117  1.00  0.63           N  
ATOM   1269  CA  LYS A  86      18.200  25.515  19.079  1.00  0.63           C  
ATOM   1270  C   LYS A  86      19.238  24.495  18.608  1.00  0.63           C  
ATOM   1271  O   LYS A  86      18.890  23.584  17.870  1.00  0.63           O  
ATOM   1272  CB  LYS A  86      17.650  25.150  20.470  1.00  0.63           C  
ATOM   1273  CG  LYS A  86      16.573  26.110  20.971  1.00  0.63           C  
ATOM   1274  CD  LYS A  86      17.133  27.520  21.180  1.00  0.63           C  
ATOM   1275  CE  LYS A  86      16.080  28.463  21.750  1.00  0.63           C  
ATOM   1276  NZ  LYS A  86      16.613  29.850  21.940  1.00  0.63           N  
ATOM   1277  H   LYS A  86      16.475  24.737  18.060  1.00  0.63           H  
ATOM   1278  HA  LYS A  86      18.635  26.506  19.125  1.00  0.63           H  
ATOM   1279 1HB  LYS A  86      17.199  24.152  20.425  1.00  0.63           H  
ATOM   1280 2HB  LYS A  86      18.446  25.115  21.206  1.00  0.63           H  
ATOM   1281 1HG  LYS A  86      15.760  26.156  20.239  1.00  0.63           H  
ATOM   1282 2HG  LYS A  86      16.168  25.741  21.912  1.00  0.63           H  
ATOM   1283 1HD  LYS A  86      17.984  27.480  21.861  1.00  0.63           H  
ATOM   1284 2HD  LYS A  86      17.475  27.917  20.221  1.00  0.63           H  
ATOM   1285 1HE  LYS A  86      15.234  28.501  21.060  1.00  0.63           H  
ATOM   1286 2HE  LYS A  86      15.736  28.080  22.709  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  86      15.887  30.444  22.311  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  86      17.392  29.828  22.584  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  86      16.923  30.213  21.049  1.00  0.63           H  
ATOM   1290  N   PRO A  87      20.517  24.585  19.003  1.00  0.63           N  
ATOM   1291  CA  PRO A  87      21.547  23.585  18.723  1.00  0.63           C  
ATOM   1292  C   PRO A  87      21.082  22.165  19.092  1.00  0.63           C  
ATOM   1293  O   PRO A  87      21.413  21.185  18.413  1.00  0.63           O  
ATOM   1294  CB  PRO A  87      22.694  24.066  19.609  1.00  0.63           C  
ATOM   1295  CG  PRO A  87      22.504  25.574  19.671  1.00  0.63           C  
ATOM   1296  CD  PRO A  87      21.006  25.768  19.739  1.00  0.63           C  
ATOM   1297  HA  PRO A  87      21.846  23.640  17.672  1.00  0.63           H  
ATOM   1298 1HB  PRO A  87      22.641  23.581  20.595  1.00  0.63           H  
ATOM   1299 2HB  PRO A  87      23.655  23.774  19.157  1.00  0.63           H  
ATOM   1300 1HG  PRO A  87      23.030  25.988  20.544  1.00  0.63           H  
ATOM   1301 2HG  PRO A  87      22.951  26.044  18.777  1.00  0.63           H  
ATOM   1302 1HD  PRO A  87      20.661  25.764  20.780  1.00  0.63           H  
ATOM   1303 2HD  PRO A  87      20.762  26.692  19.222  1.00  0.63           H  
ATOM   1304  N   GLU A  88      20.229  22.082  20.122  1.00  0.62           N  
ATOM   1305  CA  GLU A  88      19.657  20.844  20.653  1.00  0.62           C  
ATOM   1306  C   GLU A  88      18.729  20.147  19.655  1.00  0.62           C  
ATOM   1307  O   GLU A  88      18.425  18.966  19.806  1.00  0.62           O  
ATOM   1308  CB  GLU A  88      18.888  21.129  21.944  1.00  0.62           C  
ATOM   1309  CG  GLU A  88      19.767  21.577  23.109  1.00  0.62           C  
ATOM   1310  CD  GLU A  88      18.987  21.875  24.372  1.00  0.62           C  
ATOM   1311  OE1 GLU A  88      17.781  21.803  24.340  1.00  0.62           O  
ATOM   1312  OE2 GLU A  88      19.604  22.174  25.368  1.00  0.62           O  
ATOM   1313  H   GLU A  88      19.986  22.931  20.606  1.00  0.62           H  
ATOM   1314  HA  GLU A  88      20.477  20.162  20.880  1.00  0.62           H  
ATOM   1315 1HB  GLU A  88      18.150  21.910  21.757  1.00  0.62           H  
ATOM   1316 2HB  GLU A  88      18.347  20.234  22.251  1.00  0.62           H  
ATOM   1317 1HG  GLU A  88      20.496  20.796  23.319  1.00  0.62           H  
ATOM   1318 2HG  GLU A  88      20.314  22.471  22.804  1.00  0.62           H  
ATOM   1319  N   ASP A  89      18.264  20.882  18.646  1.00  0.61           N  
ATOM   1320  CA  ASP A  89      17.352  20.342  17.655  1.00  0.61           C  
ATOM   1321  C   ASP A  89      18.111  19.648  16.515  1.00  0.61           C  
ATOM   1322  O   ASP A  89      17.481  19.118  15.586  1.00  0.61           O  
ATOM   1323  CB  ASP A  89      16.447  21.460  17.106  1.00  0.61           C  
ATOM   1324  CG  ASP A  89      15.401  22.020  18.139  1.00  0.61           C  
ATOM   1325  OD1 ASP A  89      14.679  21.236  18.760  1.00  0.61           O  
ATOM   1326  OD2 ASP A  89      15.372  23.230  18.333  1.00  0.61           O  
ATOM   1327  H   ASP A  89      18.561  21.849  18.541  1.00  0.61           H  
ATOM   1328  HA  ASP A  89      16.727  19.596  18.141  1.00  0.61           H  
ATOM   1329 1HB  ASP A  89      17.069  22.286  16.767  1.00  0.61           H  
ATOM   1330 2HB  ASP A  89      15.906  21.094  16.235  1.00  0.61           H  
ATOM   1331  N   THR A  90      19.460  19.653  16.571  1.00  0.59           N  
ATOM   1332  CA  THR A  90      20.246  18.941  15.565  1.00  0.59           C  
ATOM   1333  C   THR A  90      19.904  17.459  15.649  1.00  0.59           C  
ATOM   1334  O   THR A  90      20.047  16.843  16.707  1.00  0.59           O  
ATOM   1335  CB  THR A  90      21.759  19.106  15.813  1.00  0.59           C  
ATOM   1336  OG1 THR A  90      22.127  20.506  15.762  1.00  0.59           O  
ATOM   1337  CG2 THR A  90      22.590  18.257  14.831  1.00  0.59           C  
ATOM   1338  H   THR A  90      19.958  20.130  17.325  1.00  0.59           H  
ATOM   1339  HA  THR A  90      19.984  19.318  14.581  1.00  0.59           H  
ATOM   1340  HB  THR A  90      21.978  18.752  16.820  1.00  0.59           H  
ATOM   1341  HG1 THR A  90      21.862  20.918  16.626  1.00  0.59           H  
ATOM   1342 1HG2 THR A  90      23.647  18.374  15.061  1.00  0.59           H  
ATOM   1343 2HG2 THR A  90      22.312  17.210  14.943  1.00  0.59           H  
ATOM   1344 3HG2 THR A  90      22.419  18.541  13.825  1.00  0.59           H  
ATOM   1345  N   ALA A  91      19.458  16.886  14.541  1.00  0.57           N  
ATOM   1346  CA  ALA A  91      19.026  15.487  14.539  1.00  0.57           C  
ATOM   1347  C   ALA A  91      18.650  15.013  13.152  1.00  0.57           C  
ATOM   1348  O   ALA A  91      18.488  15.821  12.230  1.00  0.57           O  
ATOM   1349  CB  ALA A  91      17.838  15.295  15.452  1.00  0.57           C  
ATOM   1350  H   ALA A  91      19.424  17.452  13.694  1.00  0.57           H  
ATOM   1351  HA  ALA A  91      19.854  14.873  14.890  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91      17.541  14.255  15.436  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91      18.056  15.581  16.474  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91      17.043  15.911  15.073  1.00  0.57           H  
ATOM   1355  N   VAL A  92      18.454  13.707  13.012  1.00  0.56           N  
ATOM   1356  CA  VAL A  92      17.849  13.218  11.790  1.00  0.56           C  
ATOM   1357  C   VAL A  92      16.343  13.123  12.011  1.00  0.56           C  
ATOM   1358  O   VAL A  92      15.878  12.601  13.028  1.00  0.56           O  
ATOM   1359  CB  VAL A  92      18.410  11.862  11.345  1.00  0.56           C  
ATOM   1360  CG1 VAL A  92      17.671  11.383  10.075  1.00  0.56           C  
ATOM   1361  CG2 VAL A  92      19.873  12.012  11.052  1.00  0.56           C  
ATOM   1362  H   VAL A  92      18.654  13.056  13.771  1.00  0.56           H  
ATOM   1363  HA  VAL A  92      18.047  13.930  11.003  1.00  0.56           H  
ATOM   1364  HB  VAL A  92      18.254  11.124  12.136  1.00  0.56           H  
ATOM   1365 1HG1 VAL A  92      18.071  10.425   9.758  1.00  0.56           H  
ATOM   1366 2HG1 VAL A  92      16.609  11.282  10.271  1.00  0.56           H  
ATOM   1367 3HG1 VAL A  92      17.815  12.105   9.282  1.00  0.56           H  
ATOM   1368 1HG2 VAL A  92      20.282  11.056  10.734  1.00  0.56           H  
ATOM   1369 2HG2 VAL A  92      20.003  12.746  10.257  1.00  0.56           H  
ATOM   1370 3HG2 VAL A  92      20.395  12.349  11.947  1.00  0.56           H  
ATOM   1371  N   TYR A  93      15.584  13.689  11.095  1.00  0.56           N  
ATOM   1372  CA  TYR A  93      14.134  13.683  11.188  1.00  0.56           C  
ATOM   1373  C   TYR A  93      13.576  12.712  10.179  1.00  0.56           C  
ATOM   1374  O   TYR A  93      14.024  12.691   9.036  1.00  0.56           O  
ATOM   1375  CB  TYR A  93      13.608  15.084  10.938  1.00  0.56           C  
ATOM   1376  CG  TYR A  93      13.901  16.073  12.067  1.00  0.56           C  
ATOM   1377  CD1 TYR A  93      15.175  16.608  12.206  1.00  0.56           C  
ATOM   1378  CD2 TYR A  93      12.888  16.477  12.931  1.00  0.56           C  
ATOM   1379  CE1 TYR A  93      15.445  17.505  13.219  1.00  0.56           C  
ATOM   1380  CE2 TYR A  93      13.164  17.393  13.930  1.00  0.56           C  
ATOM   1381  CZ  TYR A  93      14.461  17.903  14.076  1.00  0.56           C  
ATOM   1382  OH  TYR A  93      14.786  18.807  15.096  1.00  0.56           O  
ATOM   1383  H   TYR A  93      16.042  14.113  10.292  1.00  0.56           H  
ATOM   1384  HA  TYR A  93      13.844  13.355  12.178  1.00  0.56           H  
ATOM   1385 1HB  TYR A  93      14.071  15.463  10.034  1.00  0.56           H  
ATOM   1386 2HB  TYR A  93      12.532  15.051  10.778  1.00  0.56           H  
ATOM   1387  HD1 TYR A  93      15.975  16.301  11.527  1.00  0.56           H  
ATOM   1388  HD2 TYR A  93      11.881  16.070  12.821  1.00  0.56           H  
ATOM   1389  HE1 TYR A  93      16.443  17.900  13.349  1.00  0.56           H  
ATOM   1390  HE2 TYR A  93      12.371  17.703  14.610  1.00  0.56           H  
ATOM   1391  HH  TYR A  93      15.777  18.917  15.143  1.00  0.56           H  
ATOM   1392  N   TYR A  94      12.592  11.923  10.582  1.00  0.58           N  
ATOM   1393  CA  TYR A  94      12.011  10.945   9.668  1.00  0.58           C  
ATOM   1394  C   TYR A  94      10.524  11.083   9.570  1.00  0.58           C  
ATOM   1395  O   TYR A  94       9.841  11.309  10.572  1.00  0.58           O  
ATOM   1396  CB  TYR A  94      12.257   9.510  10.150  1.00  0.58           C  
ATOM   1397  CG  TYR A  94      13.682   9.075  10.283  1.00  0.58           C  
ATOM   1398  CD1 TYR A  94      14.383   9.338  11.459  1.00  0.58           C  
ATOM   1399  CD2 TYR A  94      14.284   8.388   9.249  1.00  0.58           C  
ATOM   1400  CE1 TYR A  94      15.689   8.914  11.583  1.00  0.58           C  
ATOM   1401  CE2 TYR A  94      15.588   7.971   9.370  1.00  0.58           C  
ATOM   1402  CZ  TYR A  94      16.292   8.229  10.528  1.00  0.58           C  
ATOM   1403  OH  TYR A  94      17.604   7.815  10.638  1.00  0.58           O  
ATOM   1404  H   TYR A  94      12.264  12.003  11.542  1.00  0.58           H  
ATOM   1405  HA  TYR A  94      12.417  11.089   8.669  1.00  0.58           H  
ATOM   1406 1HB  TYR A  94      11.779   9.380  11.121  1.00  0.58           H  
ATOM   1407 2HB  TYR A  94      11.764   8.824   9.459  1.00  0.58           H  
ATOM   1408  HD1 TYR A  94      13.902   9.877  12.281  1.00  0.58           H  
ATOM   1409  HD2 TYR A  94      13.726   8.179   8.331  1.00  0.58           H  
ATOM   1410  HE1 TYR A  94      16.245   9.117  12.495  1.00  0.58           H  
ATOM   1411  HE2 TYR A  94      16.064   7.434   8.545  1.00  0.58           H  
ATOM   1412  HH  TYR A  94      17.885   7.417   9.809  1.00  0.58           H  
ATOM   1413  N   CYS A  95      10.011  10.848   8.379  1.00  0.62           N  
ATOM   1414  CA  CYS A  95       8.575  10.794   8.187  1.00  0.62           C  
ATOM   1415  C   CYS A  95       8.090   9.369   8.318  1.00  0.62           C  
ATOM   1416  O   CYS A  95       8.777   8.417   7.931  1.00  0.62           O  
ATOM   1417  CB  CYS A  95       8.204  11.334   6.850  1.00  0.62           C  
ATOM   1418  SG  CYS A  95       6.503  11.342   6.433  1.00  0.62           S  
ATOM   1419  H   CYS A  95      10.628  10.716   7.557  1.00  0.62           H  
ATOM   1420  HA  CYS A  95       8.092  11.405   8.949  1.00  0.62           H  
ATOM   1421 1HB  CYS A  95       8.594  12.339   6.773  1.00  0.62           H  
ATOM   1422 2HB  CYS A  95       8.702  10.727   6.106  1.00  0.62           H  
ATOM   1423  N   ALA A  96       6.901   9.211   8.859  1.00  0.69           N  
ATOM   1424  CA  ALA A  96       6.336   7.889   8.979  1.00  0.69           C  
ATOM   1425  C   ALA A  96       4.847   7.887   8.695  1.00  0.69           C  
ATOM   1426  O   ALA A  96       4.165   8.906   8.834  1.00  0.69           O  
ATOM   1427  CB  ALA A  96       6.594   7.344  10.356  1.00  0.69           C  
ATOM   1428  H   ALA A  96       6.405  10.024   9.215  1.00  0.69           H  
ATOM   1429  HA  ALA A  96       6.824   7.255   8.257  1.00  0.69           H  
ATOM   1430 1HB  ALA A  96       6.209   6.341  10.404  1.00  0.69           H  
ATOM   1431 2HB  ALA A  96       7.653   7.332  10.536  1.00  0.69           H  
ATOM   1432 3HB  ALA A  96       6.108   7.971  11.094  1.00  0.69           H  
ATOM   1433  N   ALA A  97       4.327   6.710   8.337  1.00  0.81           N  
ATOM   1434  CA  ALA A  97       2.899   6.585   8.093  1.00  0.81           C  
ATOM   1435  C   ALA A  97       2.304   5.256   8.579  1.00  0.81           C  
ATOM   1436  O   ALA A  97       2.979   4.209   8.679  1.00  0.81           O  
ATOM   1437  CB  ALA A  97       2.622   6.744   6.608  1.00  0.81           C  
ATOM   1438  H   ALA A  97       4.953   5.922   8.198  1.00  0.81           H  
ATOM   1439  HA  ALA A  97       2.408   7.389   8.631  1.00  0.81           H  
ATOM   1440 1HB  ALA A  97       1.543   6.719   6.436  1.00  0.81           H  
ATOM   1441 2HB  ALA A  97       3.030   7.671   6.288  1.00  0.81           H  
ATOM   1442 3HB  ALA A  97       3.084   5.964   6.047  1.00  0.81           H  
ATOM   1443  N   ARG A  98       1.001   5.323   8.865  1.00  0.98           N  
ATOM   1444  CA  ARG A  98       0.216   4.154   9.242  1.00  0.98           C  
ATOM   1445  C   ARG A  98      -1.201   4.178   8.681  1.00  0.98           C  
ATOM   1446  O   ARG A  98      -1.893   5.194   8.715  1.00  0.98           O  
ATOM   1447  CB  ARG A  98       0.158   4.070  10.749  1.00  0.98           C  
ATOM   1448  CG  ARG A  98      -0.438   5.245  11.422  1.00  0.98           C  
ATOM   1449  CD  ARG A  98      -0.417   5.104  12.916  1.00  0.98           C  
ATOM   1450  NE  ARG A  98      -0.935   6.294  13.582  1.00  0.98           N  
ATOM   1451  CZ  ARG A  98      -1.099   6.454  14.913  1.00  0.98           C  
ATOM   1452  NH1 ARG A  98      -0.820   5.496  15.759  1.00  0.98           N  
ATOM   1453  NH2 ARG A  98      -1.557   7.594  15.380  1.00  0.98           N  
ATOM   1454  H   ARG A  98       0.545   6.236   8.812  1.00  0.98           H  
ATOM   1455  HA  ARG A  98       0.723   3.266   8.863  1.00  0.98           H  
ATOM   1456 1HB  ARG A  98      -0.390   3.181  11.063  1.00  0.98           H  
ATOM   1457 2HB  ARG A  98       1.137   4.001  11.128  1.00  0.98           H  
ATOM   1458 1HG  ARG A  98       0.123   6.137  11.147  1.00  0.98           H  
ATOM   1459 2HG  ARG A  98      -1.466   5.343  11.094  1.00  0.98           H  
ATOM   1460 1HD  ARG A  98      -1.034   4.269  13.195  1.00  0.98           H  
ATOM   1461 2HD  ARG A  98       0.597   4.926  13.259  1.00  0.98           H  
ATOM   1462  HE  ARG A  98      -1.173   7.072  13.000  1.00  0.98           H  
ATOM   1463 1HH1 ARG A  98      -0.481   4.590  15.433  1.00  0.98           H  
ATOM   1464 2HH1 ARG A  98      -0.962   5.641  16.743  1.00  0.98           H  
ATOM   1465 1HH2 ARG A  98      -1.797   8.335  14.745  1.00  0.98           H  
ATOM   1466 2HH2 ARG A  98      -1.702   7.694  16.371  1.00  0.98           H  
ATOM   1467  N   ARG A  99      -1.676   3.016   8.230  1.00  1.17           N  
ATOM   1468  CA  ARG A  99      -3.028   2.907   7.669  1.00  1.17           C  
ATOM   1469  C   ARG A  99      -4.123   3.316   8.643  1.00  1.17           C  
ATOM   1470  O   ARG A  99      -5.087   3.978   8.261  1.00  1.17           O  
ATOM   1471  CB  ARG A  99      -3.279   1.487   7.185  1.00  1.17           C  
ATOM   1472  CG  ARG A  99      -4.681   1.211   6.637  1.00  1.17           C  
ATOM   1473  CD  ARG A  99      -4.781  -0.180   6.066  1.00  1.17           C  
ATOM   1474  NE  ARG A  99      -4.621  -1.223   7.079  1.00  1.17           N  
ATOM   1475  CZ  ARG A  99      -5.607  -1.682   7.880  1.00  1.17           C  
ATOM   1476  NH1 ARG A  99      -6.824  -1.207   7.765  1.00  1.17           N  
ATOM   1477  NH2 ARG A  99      -5.349  -2.619   8.776  1.00  1.17           N  
ATOM   1478  H   ARG A  99      -1.074   2.204   8.242  1.00  1.17           H  
ATOM   1479  HA  ARG A  99      -3.086   3.568   6.802  1.00  1.17           H  
ATOM   1480 1HB  ARG A  99      -2.570   1.244   6.394  1.00  1.17           H  
ATOM   1481 2HB  ARG A  99      -3.109   0.790   8.005  1.00  1.17           H  
ATOM   1482 1HG  ARG A  99      -5.402   1.292   7.453  1.00  1.17           H  
ATOM   1483 2HG  ARG A  99      -4.932   1.936   5.869  1.00  1.17           H  
ATOM   1484 1HD  ARG A  99      -5.756  -0.309   5.596  1.00  1.17           H  
ATOM   1485 2HD  ARG A  99      -4.002  -0.317   5.318  1.00  1.17           H  
ATOM   1486  HE  ARG A  99      -3.698  -1.621   7.199  1.00  1.17           H  
ATOM   1487 1HH1 ARG A  99      -7.024  -0.492   7.080  1.00  1.17           H  
ATOM   1488 2HH1 ARG A  99      -7.560  -1.554   8.362  1.00  1.17           H  
ATOM   1489 1HH2 ARG A  99      -4.412  -2.990   8.865  1.00  1.17           H  
ATOM   1490 2HH2 ARG A  99      -6.086  -2.964   9.372  1.00  1.17           H  
ATOM   1491  N   LEU A 100      -3.988   2.895   9.890  1.00  1.34           N  
ATOM   1492  CA  LEU A 100      -4.979   3.221  10.893  1.00  1.34           C  
ATOM   1493  C   LEU A 100      -4.460   4.294  11.836  1.00  1.34           C  
ATOM   1494  O   LEU A 100      -3.330   4.183  12.298  1.00  1.34           O  
ATOM   1495  CB  LEU A 100      -5.336   1.970  11.696  1.00  1.34           C  
ATOM   1496  CG  LEU A 100      -5.930   0.850  10.895  1.00  1.34           C  
ATOM   1497  CD1 LEU A 100      -6.165  -0.331  11.802  1.00  1.34           C  
ATOM   1498  CD2 LEU A 100      -7.222   1.341  10.275  1.00  1.34           C  
ATOM   1499  H   LEU A 100      -3.175   2.352  10.138  1.00  1.34           H  
ATOM   1500  HA  LEU A 100      -5.861   3.565  10.364  1.00  1.34           H  
ATOM   1501 1HB  LEU A 100      -4.431   1.591  12.165  1.00  1.34           H  
ATOM   1502 2HB  LEU A 100      -6.040   2.224  12.477  1.00  1.34           H  
ATOM   1503  HG  LEU A 100      -5.240   0.544  10.108  1.00  1.34           H  
ATOM   1504 1HD1 LEU A 100      -6.598  -1.149  11.230  1.00  1.34           H  
ATOM   1505 2HD1 LEU A 100      -5.217  -0.653  12.234  1.00  1.34           H  
ATOM   1506 3HD1 LEU A 100      -6.848  -0.045  12.600  1.00  1.34           H  
ATOM   1507 1HD2 LEU A 100      -7.678   0.550   9.696  1.00  1.34           H  
ATOM   1508 2HD2 LEU A 100      -7.907   1.647  11.065  1.00  1.34           H  
ATOM   1509 3HD2 LEU A 100      -7.014   2.193   9.624  1.00  1.34           H  
ATOM   1510  N   PRO A 101      -5.314   5.217  12.310  1.00  1.45           N  
ATOM   1511  CA  PRO A 101      -5.004   6.303  13.234  1.00  1.45           C  
ATOM   1512  C   PRO A 101      -4.601   5.800  14.612  1.00  1.45           C  
ATOM   1513  O   PRO A 101      -4.124   6.568  15.447  1.00  1.45           O  
ATOM   1514  CB  PRO A 101      -6.317   7.093  13.277  1.00  1.45           C  
ATOM   1515  CG  PRO A 101      -7.389   6.095  12.909  1.00  1.45           C  
ATOM   1516  CD  PRO A 101      -6.744   5.178  11.906  1.00  1.45           C  
ATOM   1517  HA  PRO A 101      -4.197   6.910  12.804  1.00  1.45           H  
ATOM   1518 1HB  PRO A 101      -6.460   7.511  14.285  1.00  1.45           H  
ATOM   1519 2HB  PRO A 101      -6.266   7.944  12.582  1.00  1.45           H  
ATOM   1520 1HG  PRO A 101      -7.737   5.561  13.801  1.00  1.45           H  
ATOM   1521 2HG  PRO A 101      -8.265   6.619  12.496  1.00  1.45           H  
ATOM   1522 1HD  PRO A 101      -7.186   4.185  12.035  1.00  1.45           H  
ATOM   1523 2HD  PRO A 101      -6.872   5.573  10.880  1.00  1.45           H  
ATOM   1524  N   ILE A 102      -4.870   4.525  14.860  1.00  1.46           N  
ATOM   1525  CA  ILE A 102      -4.577   3.859  16.108  1.00  1.46           C  
ATOM   1526  C   ILE A 102      -3.553   2.726  15.966  1.00  1.46           C  
ATOM   1527  O   ILE A 102      -3.327   1.981  16.921  1.00  1.46           O  
ATOM   1528  CB  ILE A 102      -5.884   3.280  16.657  1.00  1.46           C  
ATOM   1529  CG1 ILE A 102      -6.429   2.254  15.633  1.00  1.46           C  
ATOM   1530  CG2 ILE A 102      -6.890   4.392  16.903  1.00  1.46           C  
ATOM   1531  CD1 ILE A 102      -7.580   1.432  16.128  1.00  1.46           C  
ATOM   1532  H   ILE A 102      -5.287   3.970  14.134  1.00  1.46           H  
ATOM   1533  HA  ILE A 102      -4.182   4.594  16.808  1.00  1.46           H  
ATOM   1534  HB  ILE A 102      -5.685   2.751  17.588  1.00  1.46           H  
ATOM   1535 1HG1 ILE A 102      -6.750   2.793  14.743  1.00  1.46           H  
ATOM   1536 2HG1 ILE A 102      -5.623   1.576  15.352  1.00  1.46           H  
ATOM   1537 1HG2 ILE A 102      -7.814   3.967  17.291  1.00  1.46           H  
ATOM   1538 2HG2 ILE A 102      -6.481   5.095  17.628  1.00  1.46           H  
ATOM   1539 3HG2 ILE A 102      -7.097   4.912  15.978  1.00  1.46           H  
ATOM   1540 1HD1 ILE A 102      -7.896   0.743  15.344  1.00  1.46           H  
ATOM   1541 2HD1 ILE A 102      -7.270   0.866  17.007  1.00  1.46           H  
ATOM   1542 3HD1 ILE A 102      -8.410   2.087  16.392  1.00  1.46           H  
ATOM   1543  N   GLY A 103      -2.964   2.558  14.779  1.00  1.37           N  
ATOM   1544  CA  GLY A 103      -2.024   1.454  14.566  1.00  1.37           C  
ATOM   1545  C   GLY A 103      -0.548   1.829  14.726  1.00  1.37           C  
ATOM   1546  O   GLY A 103      -0.195   2.923  15.171  1.00  1.37           O  
ATOM   1547  H   GLY A 103      -3.155   3.198  14.009  1.00  1.37           H  
ATOM   1548 1HA  GLY A 103      -2.264   0.645  15.255  1.00  1.37           H  
ATOM   1549 2HA  GLY A 103      -2.178   1.059  13.563  1.00  1.37           H  
ATOM   1550  N   ASP A 104       0.328   0.902  14.365  1.00  1.22           N  
ATOM   1551  CA  ASP A 104       1.762   1.147  14.448  1.00  1.22           C  
ATOM   1552  C   ASP A 104       2.233   1.921  13.228  1.00  1.22           C  
ATOM   1553  O   ASP A 104       1.619   1.822  12.167  1.00  1.22           O  
ATOM   1554  CB  ASP A 104       2.531  -0.168  14.539  1.00  1.22           C  
ATOM   1555  CG  ASP A 104       2.282  -0.915  15.842  1.00  1.22           C  
ATOM   1556  OD1 ASP A 104       1.747  -0.331  16.755  1.00  1.22           O  
ATOM   1557  OD2 ASP A 104       2.628  -2.066  15.910  1.00  1.22           O  
ATOM   1558  H   ASP A 104      -0.003   0.013  14.018  1.00  1.22           H  
ATOM   1559  HA  ASP A 104       1.969   1.742  15.337  1.00  1.22           H  
ATOM   1560 1HB  ASP A 104       2.249  -0.812  13.705  1.00  1.22           H  
ATOM   1561 2HB  ASP A 104       3.600   0.032  14.443  1.00  1.22           H  
ATOM   1562  N   TYR A 105       3.350   2.630  13.349  1.00  1.06           N  
ATOM   1563  CA  TYR A 105       3.946   3.262  12.173  1.00  1.06           C  
ATOM   1564  C   TYR A 105       4.864   2.270  11.492  1.00  1.06           C  
ATOM   1565  O   TYR A 105       5.830   1.784  12.093  1.00  1.06           O  
ATOM   1566  CB  TYR A 105       4.671   4.553  12.528  1.00  1.06           C  
ATOM   1567  CG  TYR A 105       3.755   5.748  12.820  1.00  1.06           C  
ATOM   1568  CD1 TYR A 105       3.281   6.025  14.082  1.00  1.06           C  
ATOM   1569  CD2 TYR A 105       3.409   6.565  11.778  1.00  1.06           C  
ATOM   1570  CE1 TYR A 105       2.469   7.144  14.280  1.00  1.06           C  
ATOM   1571  CE2 TYR A 105       2.610   7.666  11.950  1.00  1.06           C  
ATOM   1572  CZ  TYR A 105       2.139   7.967  13.197  1.00  1.06           C  
ATOM   1573  OH  TYR A 105       1.342   9.071  13.388  1.00  1.06           O  
ATOM   1574  H   TYR A 105       3.800   2.708  14.251  1.00  1.06           H  
ATOM   1575  HA  TYR A 105       3.173   3.505  11.459  1.00  1.06           H  
ATOM   1576 1HB  TYR A 105       5.303   4.388  13.401  1.00  1.06           H  
ATOM   1577 2HB  TYR A 105       5.322   4.814  11.712  1.00  1.06           H  
ATOM   1578  HD1 TYR A 105       3.544   5.380  14.921  1.00  1.06           H  
ATOM   1579  HD2 TYR A 105       3.783   6.325  10.812  1.00  1.06           H  
ATOM   1580  HE1 TYR A 105       2.095   7.374  15.277  1.00  1.06           H  
ATOM   1581  HE2 TYR A 105       2.356   8.294  11.096  1.00  1.06           H  
ATOM   1582  HH  TYR A 105       1.234   9.540  12.547  1.00  1.06           H  
ATOM   1583  N   THR A 106       4.519   1.932  10.248  1.00  0.92           N  
ATOM   1584  CA  THR A 106       5.233   0.883   9.534  1.00  0.92           C  
ATOM   1585  C   THR A 106       5.889   1.362   8.250  1.00  0.92           C  
ATOM   1586  O   THR A 106       6.853   0.755   7.779  1.00  0.92           O  
ATOM   1587  CB  THR A 106       4.274  -0.279   9.219  1.00  0.92           C  
ATOM   1588  OG1 THR A 106       3.214   0.182   8.377  1.00  0.92           O  
ATOM   1589  CG2 THR A 106       3.673  -0.830  10.518  1.00  0.92           C  
ATOM   1590  H   THR A 106       3.748   2.430   9.802  1.00  0.92           H  
ATOM   1591  HA  THR A 106       6.023   0.504  10.181  1.00  0.92           H  
ATOM   1592  HB  THR A 106       4.821  -1.069   8.703  1.00  0.92           H  
ATOM   1593  HG1 THR A 106       3.591   0.614   7.594  1.00  0.92           H  
ATOM   1594 1HG2 THR A 106       2.999  -1.652  10.285  1.00  0.92           H  
ATOM   1595 2HG2 THR A 106       4.472  -1.188  11.167  1.00  0.92           H  
ATOM   1596 3HG2 THR A 106       3.119  -0.046  11.026  1.00  0.92           H  
ATOM   1597  N   ASP A 107       5.380   2.447   7.686  1.00  0.81           N  
ATOM   1598  CA  ASP A 107       5.952   2.996   6.471  1.00  0.81           C  
ATOM   1599  C   ASP A 107       6.883   4.113   6.911  1.00  0.81           C  
ATOM   1600  O   ASP A 107       6.439   5.032   7.595  1.00  0.81           O  
ATOM   1601  CB  ASP A 107       4.862   3.513   5.543  1.00  0.81           C  
ATOM   1602  CG  ASP A 107       3.950   2.398   4.925  1.00  0.81           C  
ATOM   1603  OD1 ASP A 107       4.438   1.440   4.362  1.00  0.81           O  
ATOM   1604  OD2 ASP A 107       2.759   2.542   5.007  1.00  0.81           O  
ATOM   1605  H   ASP A 107       4.585   2.926   8.106  1.00  0.81           H  
ATOM   1606  HA  ASP A 107       6.535   2.232   5.955  1.00  0.81           H  
ATOM   1607 1HB  ASP A 107       4.236   4.158   6.113  1.00  0.81           H  
ATOM   1608 2HB  ASP A 107       5.306   4.103   4.738  1.00  0.81           H  
ATOM   1609  N   TRP A 108       8.172   4.010   6.611  1.00  0.73           N  
ATOM   1610  CA  TRP A 108       9.125   5.039   7.043  1.00  0.73           C  
ATOM   1611  C   TRP A 108       9.892   5.626   5.876  1.00  0.73           C  
ATOM   1612  O   TRP A 108      10.218   4.918   4.920  1.00  0.73           O  
ATOM   1613  CB  TRP A 108      10.091   4.467   8.078  1.00  0.73           C  
ATOM   1614  CG  TRP A 108       9.426   4.178   9.398  1.00  0.73           C  
ATOM   1615  CD1 TRP A 108       8.661   3.099   9.735  1.00  0.73           C  
ATOM   1616  CD2 TRP A 108       9.522   4.982  10.581  1.00  0.73           C  
ATOM   1617  NE1 TRP A 108       8.247   3.201  11.038  1.00  0.73           N  
ATOM   1618  CE2 TRP A 108       8.773   4.340  11.575  1.00  0.73           C  
ATOM   1619  CE3 TRP A 108      10.180   6.181  10.879  1.00  0.73           C  
ATOM   1620  CZ2 TRP A 108       8.662   4.853  12.848  1.00  0.73           C  
ATOM   1621  CZ3 TRP A 108      10.077   6.686  12.158  1.00  0.73           C  
ATOM   1622  CH2 TRP A 108       9.337   6.032  13.118  1.00  0.73           C  
ATOM   1623  H   TRP A 108       8.493   3.219   6.068  1.00  0.73           H  
ATOM   1624  HA  TRP A 108       8.577   5.847   7.520  1.00  0.73           H  
ATOM   1625 1HB  TRP A 108      10.534   3.546   7.700  1.00  0.73           H  
ATOM   1626 2HB  TRP A 108      10.901   5.180   8.243  1.00  0.73           H  
ATOM   1627  HD1 TRP A 108       8.410   2.287   9.063  1.00  0.73           H  
ATOM   1628  HE1 TRP A 108       7.642   2.529  11.542  1.00  0.73           H  
ATOM   1629  HE3 TRP A 108      10.766   6.695  10.117  1.00  0.73           H  
ATOM   1630  HZ2 TRP A 108       8.082   4.355  13.627  1.00  0.73           H  
ATOM   1631  HZ3 TRP A 108      10.596   7.608  12.381  1.00  0.73           H  
ATOM   1632  HH2 TRP A 108       9.278   6.448  14.116  1.00  0.73           H  
ATOM   1633  N   GLY A 109      10.187   6.919   5.966  1.00  0.67           N  
ATOM   1634  CA  GLY A 109      10.954   7.603   4.941  1.00  0.67           C  
ATOM   1635  C   GLY A 109      12.442   7.452   5.151  1.00  0.67           C  
ATOM   1636  O   GLY A 109      12.895   6.822   6.108  1.00  0.67           O  
ATOM   1637  H   GLY A 109       9.846   7.454   6.764  1.00  0.67           H  
ATOM   1638 1HA  GLY A 109      10.692   7.201   3.965  1.00  0.67           H  
ATOM   1639 2HA  GLY A 109      10.687   8.662   4.936  1.00  0.67           H  
ATOM   1640  N   GLN A 110      13.203   8.038   4.237  1.00  0.63           N  
ATOM   1641  CA  GLN A 110      14.657   7.984   4.267  1.00  0.63           C  
ATOM   1642  C   GLN A 110      15.316   8.843   5.348  1.00  0.63           C  
ATOM   1643  O   GLN A 110      16.462   8.587   5.725  1.00  0.63           O  
ATOM   1644  CB  GLN A 110      15.196   8.360   2.884  1.00  0.63           C  
ATOM   1645  CG  GLN A 110      14.980   9.821   2.469  1.00  0.63           C  
ATOM   1646  CD  GLN A 110      15.416  10.060   1.023  1.00  0.63           C  
ATOM   1647  OE1 GLN A 110      15.995   9.160   0.402  1.00  0.63           O  
ATOM   1648  NE2 GLN A 110      15.145  11.243   0.473  1.00  0.63           N  
ATOM   1649  H   GLN A 110      12.747   8.535   3.488  1.00  0.63           H  
ATOM   1650  HA  GLN A 110      14.941   6.951   4.465  1.00  0.63           H  
ATOM   1651 1HB  GLN A 110      16.269   8.166   2.854  1.00  0.63           H  
ATOM   1652 2HB  GLN A 110      14.731   7.727   2.129  1.00  0.63           H  
ATOM   1653 1HG  GLN A 110      13.931  10.061   2.565  1.00  0.63           H  
ATOM   1654 2HG  GLN A 110      15.574  10.472   3.118  1.00  0.63           H  
ATOM   1655 1HE2 GLN A 110      15.419  11.428  -0.471  1.00  0.63           H  
ATOM   1656 2HE2 GLN A 110      14.671  11.983   1.002  1.00  0.63           H  
ATOM   1657  N   GLY A 111      14.611   9.861   5.842  1.00  0.60           N  
ATOM   1658  CA  GLY A 111      15.178  10.735   6.847  1.00  0.60           C  
ATOM   1659  C   GLY A 111      15.936  11.922   6.264  1.00  0.60           C  
ATOM   1660  O   GLY A 111      16.531  11.831   5.186  1.00  0.60           O  
ATOM   1661  H   GLY A 111      13.641  10.049   5.563  1.00  0.60           H  
ATOM   1662 1HA  GLY A 111      14.365  11.089   7.457  1.00  0.60           H  
ATOM   1663 2HA  GLY A 111      15.840  10.170   7.498  1.00  0.60           H  
ATOM   1664  N   THR A 112      15.941  13.027   7.007  1.00  0.58           N  
ATOM   1665  CA  THR A 112      16.683  14.224   6.629  1.00  0.58           C  
ATOM   1666  C   THR A 112      17.569  14.655   7.775  1.00  0.58           C  
ATOM   1667  O   THR A 112      17.185  14.530   8.932  1.00  0.58           O  
ATOM   1668  CB  THR A 112      15.724  15.378   6.333  1.00  0.58           C  
ATOM   1669  OG1 THR A 112      14.985  15.656   7.519  1.00  0.58           O  
ATOM   1670  CG2 THR A 112      14.794  15.012   5.267  1.00  0.58           C  
ATOM   1671  H   THR A 112      15.389  13.019   7.859  1.00  0.58           H  
ATOM   1672  HA  THR A 112      17.304  14.011   5.760  1.00  0.58           H  
ATOM   1673  HB  THR A 112      16.286  16.258   6.047  1.00  0.58           H  
ATOM   1674  HG1 THR A 112      14.361  14.934   7.669  1.00  0.58           H  
ATOM   1675 1HG2 THR A 112      14.109  15.820   5.092  1.00  0.58           H  
ATOM   1676 2HG2 THR A 112      15.342  14.783   4.353  1.00  0.58           H  
ATOM   1677 3HG2 THR A 112      14.260  14.150   5.594  1.00  0.58           H  
ATOM   1678  N   GLN A 113      18.703  15.265   7.471  1.00  0.58           N  
ATOM   1679  CA  GLN A 113      19.553  15.768   8.544  1.00  0.58           C  
ATOM   1680  C   GLN A 113      19.405  17.266   8.712  1.00  0.58           C  
ATOM   1681  O   GLN A 113      19.559  18.028   7.749  1.00  0.58           O  
ATOM   1682  CB  GLN A 113      21.028  15.428   8.294  1.00  0.58           C  
ATOM   1683  CG  GLN A 113      22.029  15.994   9.364  1.00  0.58           C  
ATOM   1684  CD  GLN A 113      22.018  15.284  10.755  1.00  0.58           C  
ATOM   1685  OE1 GLN A 113      22.247  14.071  10.838  1.00  0.58           O  
ATOM   1686  NE2 GLN A 113      21.786  16.024  11.834  1.00  0.58           N  
ATOM   1687  H   GLN A 113      18.988  15.359   6.506  1.00  0.58           H  
ATOM   1688  HA  GLN A 113      19.252  15.304   9.482  1.00  0.58           H  
ATOM   1689 1HB  GLN A 113      21.148  14.346   8.271  1.00  0.58           H  
ATOM   1690 2HB  GLN A 113      21.328  15.813   7.320  1.00  0.58           H  
ATOM   1691 1HG  GLN A 113      23.036  15.906   8.960  1.00  0.58           H  
ATOM   1692 2HG  GLN A 113      21.804  17.051   9.531  1.00  0.58           H  
ATOM   1693 1HE2 GLN A 113      21.797  15.592  12.730  1.00  0.58           H  
ATOM   1694 2HE2 GLN A 113      21.607  17.018  11.758  1.00  0.58           H  
ATOM   1695  N   VAL A 114      19.105  17.670   9.932  1.00  0.61           N  
ATOM   1696  CA  VAL A 114      19.027  19.074  10.284  1.00  0.61           C  
ATOM   1697  C   VAL A 114      20.141  19.399  11.248  1.00  0.61           C  
ATOM   1698  O   VAL A 114      20.279  18.748  12.290  1.00  0.61           O  
ATOM   1699  CB  VAL A 114      17.686  19.408  10.948  1.00  0.61           C  
ATOM   1700  CG1 VAL A 114      17.664  20.883  11.389  1.00  0.61           C  
ATOM   1701  CG2 VAL A 114      16.527  19.115   9.954  1.00  0.61           C  
ATOM   1702  H   VAL A 114      18.939  16.973  10.661  1.00  0.61           H  
ATOM   1703  HA  VAL A 114      19.151  19.681   9.387  1.00  0.61           H  
ATOM   1704  HB  VAL A 114      17.576  18.808  11.821  1.00  0.61           H  
ATOM   1705 1HG1 VAL A 114      16.715  21.112  11.868  1.00  0.61           H  
ATOM   1706 2HG1 VAL A 114      18.473  21.058  12.095  1.00  0.61           H  
ATOM   1707 3HG1 VAL A 114      17.804  21.517  10.538  1.00  0.61           H  
ATOM   1708 1HG2 VAL A 114      15.574  19.341  10.428  1.00  0.61           H  
ATOM   1709 2HG2 VAL A 114      16.645  19.734   9.065  1.00  0.61           H  
ATOM   1710 3HG2 VAL A 114      16.542  18.061   9.664  1.00  0.61           H  
ATOM   1711  N   THR A 115      20.945  20.390  10.897  1.00  0.67           N  
ATOM   1712  CA  THR A 115      22.027  20.802  11.772  1.00  0.67           C  
ATOM   1713  C   THR A 115      21.814  22.240  12.171  1.00  0.67           C  
ATOM   1714  O   THR A 115      21.527  23.082  11.320  1.00  0.67           O  
ATOM   1715  CB  THR A 115      23.422  20.612  11.117  1.00  0.67           C  
ATOM   1716  OG1 THR A 115      23.629  19.229  10.799  1.00  0.67           O  
ATOM   1717  CG2 THR A 115      24.508  21.067  12.083  1.00  0.67           C  
ATOM   1718  H   THR A 115      20.789  20.868  10.005  1.00  0.67           H  
ATOM   1719  HA  THR A 115      21.991  20.227  12.680  1.00  0.67           H  
ATOM   1720  HB  THR A 115      23.480  21.200  10.200  1.00  0.67           H  
ATOM   1721  HG1 THR A 115      24.545  19.099  10.536  1.00  0.67           H  
ATOM   1722 1HG2 THR A 115      25.485  20.930  11.622  1.00  0.67           H  
ATOM   1723 2HG2 THR A 115      24.375  22.119  12.330  1.00  0.67           H  
ATOM   1724 3HG2 THR A 115      24.451  20.475  12.996  1.00  0.67           H  
ATOM   1725  N   VAL A 116      21.916  22.518  13.468  1.00  0.78           N  
ATOM   1726  CA  VAL A 116      21.738  23.884  13.929  1.00  0.78           C  
ATOM   1727  C   VAL A 116      23.022  24.362  14.606  1.00  0.78           C  
ATOM   1728  O   VAL A 116      23.526  23.718  15.528  1.00  0.78           O  
ATOM   1729  CB  VAL A 116      20.563  23.969  14.911  1.00  0.78           C  
ATOM   1730  CG1 VAL A 116      20.385  25.410  15.365  1.00  0.78           C  
ATOM   1731  CG2 VAL A 116      19.288  23.418  14.284  1.00  0.78           C  
ATOM   1732  H   VAL A 116      22.115  21.777  14.143  1.00  0.78           H  
ATOM   1733  HA  VAL A 116      21.530  24.526  13.079  1.00  0.78           H  
ATOM   1734  HB  VAL A 116      20.786  23.372  15.778  1.00  0.78           H  
ATOM   1735 1HG1 VAL A 116      19.570  25.479  16.065  1.00  0.78           H  
ATOM   1736 2HG1 VAL A 116      21.301  25.764  15.837  1.00  0.78           H  
ATOM   1737 3HG1 VAL A 116      20.161  26.028  14.497  1.00  0.78           H  
ATOM   1738 1HG2 VAL A 116      18.483  23.470  15.013  1.00  0.78           H  
ATOM   1739 2HG2 VAL A 116      19.028  23.994  13.415  1.00  0.78           H  
ATOM   1740 3HG2 VAL A 116      19.443  22.379  14.000  1.00  0.78           H  
ATOM   1741  N   SER A 117      23.567  25.475  14.122  1.00  0.94           N  
ATOM   1742  CA  SER A 117      24.822  26.008  14.659  1.00  0.94           C  
ATOM   1743  C   SER A 117      24.699  27.413  15.238  1.00  0.94           C  
ATOM   1744  O   SER A 117      23.734  28.129  14.975  1.00  0.94           O  
ATOM   1745  CB  SER A 117      25.910  25.973  13.603  1.00  0.94           C  
ATOM   1746  OG  SER A 117      26.213  24.650  13.241  1.00  0.94           O  
ATOM   1747  H   SER A 117      23.102  25.942  13.340  1.00  0.94           H  
ATOM   1748  HA  SER A 117      25.142  25.355  15.472  1.00  0.94           H  
ATOM   1749 1HB  SER A 117      25.580  26.531  12.725  1.00  0.94           H  
ATOM   1750 2HB  SER A 117      26.802  26.464  13.987  1.00  0.94           H  
ATOM   1751  HG  SER A 117      26.309  24.166  14.069  1.00  0.94           H  
ATOM   1752  N   SER A 118      25.671  27.790  16.057  1.00  1.13           N  
ATOM   1753  CA  SER A 118      25.691  29.115  16.655  1.00  1.13           C  
ATOM   1754  C   SER A 118      27.114  29.488  17.033  1.00  1.13           C  
ATOM   1755  O   SER A 118      27.367  30.598  17.501  1.00  1.13           O  
ATOM   1756  OXT SER A 118      27.936  28.580  17.142  1.00  1.13           O  
ATOM   1757  CB  SER A 118      24.810  29.141  17.888  1.00  1.13           C  
ATOM   1758  OG  SER A 118      24.805  30.407  18.479  1.00  1.13           O  
ATOM   1759  H   SER A 118      26.428  27.151  16.250  1.00  1.13           H  
ATOM   1760  HA  SER A 118      25.322  29.839  15.925  1.00  1.13           H  
ATOM   1761 1HB  SER A 118      23.808  28.859  17.618  1.00  1.13           H  
ATOM   1762 2HB  SER A 118      25.171  28.406  18.605  1.00  1.13           H  
ATOM   1763  HG  SER A 118      24.431  31.003  17.821  1.00  1.13           H  
ENDMDL

REMARK ID 264486 DOMAINID 260272 MODEL 2 2022-03-26_00000074_2_19
MODEL     2
ATOM      1  N   ALA A   1       1.340  -0.739  -0.339  1.00  1.48           N  
ATOM      2  CA  ALA A   1       2.743  -0.401  -0.148  1.00  1.48           C  
ATOM      3  C   ALA A   1       2.909   1.099   0.001  1.00  1.48           C  
ATOM      4  O   ALA A   1       3.273   1.586   1.074  1.00  1.48           O  
ATOM      5  CB  ALA A   1       3.586  -0.901  -1.313  1.00  1.48           C  
ATOM      6 1H   ALA A   1       1.216  -1.197  -1.230  1.00  1.48           H  
ATOM      7 2H   ALA A   1       1.039  -1.354   0.402  1.00  1.48           H  
ATOM      8 3H   ALA A   1       0.790   0.109  -0.316  1.00  1.48           H  
ATOM      9  HA  ALA A   1       3.086  -0.874   0.771  1.00  1.48           H  
ATOM     10 1HB  ALA A   1       4.631  -0.651  -1.136  1.00  1.48           H  
ATOM     11 2HB  ALA A   1       3.480  -1.982  -1.397  1.00  1.48           H  
ATOM     12 3HB  ALA A   1       3.257  -0.436  -2.240  1.00  1.48           H  
ATOM     13  N   VAL A   2       2.679   1.825  -1.091  1.00  1.22           N  
ATOM     14  CA  VAL A   2       2.839   3.278  -1.116  1.00  1.22           C  
ATOM     15  C   VAL A   2       1.565   3.968  -1.609  1.00  1.22           C  
ATOM     16  O   VAL A   2       0.953   3.523  -2.581  1.00  1.22           O  
ATOM     17  CB  VAL A   2       4.036   3.660  -2.010  1.00  1.22           C  
ATOM     18  CG1 VAL A   2       4.182   5.145  -2.070  1.00  1.22           C  
ATOM     19  CG2 VAL A   2       5.296   3.048  -1.444  1.00  1.22           C  
ATOM     20  H   VAL A   2       2.390   1.382  -1.952  1.00  1.22           H  
ATOM     21  HA  VAL A   2       3.047   3.622  -0.104  1.00  1.22           H  
ATOM     22  HB  VAL A   2       3.865   3.297  -3.028  1.00  1.22           H  
ATOM     23 1HG1 VAL A   2       5.030   5.408  -2.699  1.00  1.22           H  
ATOM     24 2HG1 VAL A   2       3.282   5.585  -2.479  1.00  1.22           H  
ATOM     25 3HG1 VAL A   2       4.347   5.509  -1.056  1.00  1.22           H  
ATOM     26 1HG2 VAL A   2       6.129   3.327  -2.075  1.00  1.22           H  
ATOM     27 2HG2 VAL A   2       5.451   3.429  -0.437  1.00  1.22           H  
ATOM     28 3HG2 VAL A   2       5.217   1.970  -1.415  1.00  1.22           H  
ATOM     29  N   GLN A   3       1.136   5.018  -0.910  1.00  1.01           N  
ATOM     30  CA  GLN A   3      -0.061   5.763  -1.312  1.00  1.01           C  
ATOM     31  C   GLN A   3       0.214   7.239  -1.549  1.00  1.01           C  
ATOM     32  O   GLN A   3       0.796   7.913  -0.701  1.00  1.01           O  
ATOM     33  CB  GLN A   3      -1.174   5.641  -0.269  1.00  1.01           C  
ATOM     34  CG  GLN A   3      -2.448   6.401  -0.645  1.00  1.01           C  
ATOM     35  CD  GLN A   3      -3.562   6.243   0.369  1.00  1.01           C  
ATOM     36  OE1 GLN A   3      -3.321   5.929   1.539  1.00  1.01           O  
ATOM     37  NE2 GLN A   3      -4.797   6.463  -0.071  1.00  1.01           N  
ATOM     38  H   GLN A   3       1.685   5.316  -0.103  1.00  1.01           H  
ATOM     39  HA  GLN A   3      -0.426   5.346  -2.250  1.00  1.01           H  
ATOM     40 1HB  GLN A   3      -1.431   4.591  -0.132  1.00  1.01           H  
ATOM     41 2HB  GLN A   3      -0.821   6.021   0.687  1.00  1.01           H  
ATOM     42 1HG  GLN A   3      -2.212   7.461  -0.718  1.00  1.01           H  
ATOM     43 2HG  GLN A   3      -2.805   6.036  -1.607  1.00  1.01           H  
ATOM     44 1HE2 GLN A   3      -5.575   6.375   0.553  1.00  1.01           H  
ATOM     45 2HE2 GLN A   3      -4.949   6.717  -1.028  1.00  1.01           H  
ATOM     46  N   LEU A   4      -0.211   7.733  -2.712  1.00  0.84           N  
ATOM     47  CA  LEU A   4      -0.050   9.142  -3.079  1.00  0.84           C  
ATOM     48  C   LEU A   4      -1.374   9.921  -3.026  1.00  0.84           C  
ATOM     49  O   LEU A   4      -2.387   9.481  -3.594  1.00  0.84           O  
ATOM     50  CB  LEU A   4       0.494   9.243  -4.513  1.00  0.84           C  
ATOM     51  CG  LEU A   4       1.975   9.134  -4.762  1.00  0.84           C  
ATOM     52  CD1 LEU A   4       2.519   7.821  -4.263  1.00  0.84           C  
ATOM     53  CD2 LEU A   4       2.202   9.254  -6.212  1.00  0.84           C  
ATOM     54  H   LEU A   4      -0.665   7.110  -3.367  1.00  0.84           H  
ATOM     55  HA  LEU A   4       0.653   9.606  -2.389  1.00  0.84           H  
ATOM     56 1HB  LEU A   4       0.022   8.469  -5.108  1.00  0.84           H  
ATOM     57 2HB  LEU A   4       0.199  10.218  -4.908  1.00  0.84           H  
ATOM     58  HG  LEU A   4       2.467   9.940  -4.283  1.00  0.84           H  
ATOM     59 1HD1 LEU A   4       3.588   7.773  -4.464  1.00  0.84           H  
ATOM     60 2HD1 LEU A   4       2.356   7.750  -3.203  1.00  0.84           H  
ATOM     61 3HD1 LEU A   4       2.016   6.999  -4.768  1.00  0.84           H  
ATOM     62 1HD2 LEU A   4       3.259   9.211  -6.412  1.00  0.84           H  
ATOM     63 2HD2 LEU A   4       1.697   8.445  -6.733  1.00  0.84           H  
ATOM     64 3HD2 LEU A   4       1.805  10.196  -6.547  1.00  0.84           H  
ATOM     65  N   VAL A   5      -1.365  11.069  -2.357  1.00  0.73           N  
ATOM     66  CA  VAL A   5      -2.548  11.927  -2.291  1.00  0.73           C  
ATOM     67  C   VAL A   5      -2.192  13.357  -2.681  1.00  0.73           C  
ATOM     68  O   VAL A   5      -1.289  13.946  -2.074  1.00  0.73           O  
ATOM     69  CB  VAL A   5      -3.138  11.917  -0.867  1.00  0.73           C  
ATOM     70  CG1 VAL A   5      -4.355  12.831  -0.812  1.00  0.73           C  
ATOM     71  CG2 VAL A   5      -3.507  10.479  -0.461  1.00  0.73           C  
ATOM     72  H   VAL A   5      -0.510  11.347  -1.869  1.00  0.73           H  
ATOM     73  HA  VAL A   5      -3.297  11.555  -2.989  1.00  0.73           H  
ATOM     74  HB  VAL A   5      -2.397  12.313  -0.169  1.00  0.73           H  
ATOM     75 1HG1 VAL A   5      -4.762  12.837   0.198  1.00  0.73           H  
ATOM     76 2HG1 VAL A   5      -4.070  13.848  -1.092  1.00  0.73           H  
ATOM     77 3HG1 VAL A   5      -5.112  12.467  -1.508  1.00  0.73           H  
ATOM     78 1HG2 VAL A   5      -3.917  10.480   0.547  1.00  0.73           H  
ATOM     79 2HG2 VAL A   5      -4.249  10.083  -1.157  1.00  0.73           H  
ATOM     80 3HG2 VAL A   5      -2.620   9.852  -0.482  1.00  0.73           H  
ATOM     81  N   ASP A   6      -2.894  13.936  -3.662  1.00  0.66           N  
ATOM     82  CA  ASP A   6      -2.548  15.290  -4.061  1.00  0.66           C  
ATOM     83  C   ASP A   6      -3.526  16.323  -3.494  1.00  0.66           C  
ATOM     84  O   ASP A   6      -4.691  16.016  -3.227  1.00  0.66           O  
ATOM     85  CB  ASP A   6      -2.527  15.402  -5.573  1.00  0.66           C  
ATOM     86  CG  ASP A   6      -1.601  14.424  -6.220  1.00  0.66           C  
ATOM     87  OD1 ASP A   6      -0.785  13.889  -5.533  1.00  0.66           O  
ATOM     88  OD2 ASP A   6      -1.731  14.190  -7.414  1.00  0.66           O  
ATOM     89  H   ASP A   6      -3.637  13.457  -4.174  1.00  0.66           H  
ATOM     90  HA  ASP A   6      -1.562  15.508  -3.682  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      -3.508  15.296  -5.966  1.00  0.66           H  
ATOM     92 2HB  ASP A   6      -2.184  16.402  -5.836  1.00  0.66           H  
ATOM     93  N   SER A   7      -3.059  17.565  -3.363  1.00  0.63           N  
ATOM     94  CA  SER A   7      -3.908  18.661  -2.897  1.00  0.63           C  
ATOM     95  C   SER A   7      -3.446  20.037  -3.382  1.00  0.63           C  
ATOM     96  O   SER A   7      -2.323  20.204  -3.859  1.00  0.63           O  
ATOM     97  CB  SER A   7      -3.953  18.662  -1.383  1.00  0.63           C  
ATOM     98  OG  SER A   7      -2.702  18.989  -0.833  1.00  0.63           O  
ATOM     99  H   SER A   7      -2.073  17.720  -3.567  1.00  0.63           H  
ATOM    100  HA  SER A   7      -4.917  18.489  -3.272  1.00  0.63           H  
ATOM    101 1HB  SER A   7      -4.697  19.380  -1.044  1.00  0.63           H  
ATOM    102 2HB  SER A   7      -4.263  17.680  -1.027  1.00  0.63           H  
ATOM    103  HG  SER A   7      -2.120  18.239  -1.015  1.00  0.63           H  
ATOM    104  N   GLY A   8      -4.315  21.045  -3.234  1.00  0.61           N  
ATOM    105  CA  GLY A   8      -3.953  22.416  -3.622  1.00  0.61           C  
ATOM    106  C   GLY A   8      -4.591  22.906  -4.927  1.00  0.61           C  
ATOM    107  O   GLY A   8      -4.208  23.942  -5.461  1.00  0.61           O  
ATOM    108  H   GLY A   8      -5.226  20.867  -2.833  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      -4.237  23.093  -2.817  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      -2.869  22.490  -3.709  1.00  0.61           H  
ATOM    111  N   GLY A   9      -5.575  22.186  -5.450  1.00  0.60           N  
ATOM    112  CA  GLY A   9      -6.195  22.639  -6.696  1.00  0.60           C  
ATOM    113  C   GLY A   9      -7.152  23.796  -6.426  1.00  0.60           C  
ATOM    114  O   GLY A   9      -7.224  24.304  -5.303  1.00  0.60           O  
ATOM    115  H   GLY A   9      -5.880  21.338  -5.004  1.00  0.60           H  
ATOM    116 1HA  GLY A   9      -5.426  22.951  -7.401  1.00  0.60           H  
ATOM    117 2HA  GLY A   9      -6.740  21.820  -7.162  1.00  0.60           H  
ATOM    118  N   GLY A  10      -7.887  24.215  -7.451  1.00  0.60           N  
ATOM    119  CA  GLY A  10      -8.787  25.357  -7.309  1.00  0.60           C  
ATOM    120  C   GLY A  10      -8.733  26.311  -8.503  1.00  0.60           C  
ATOM    121  O   GLY A  10      -8.080  26.025  -9.512  1.00  0.60           O  
ATOM    122  H   GLY A  10      -7.829  23.710  -8.334  1.00  0.60           H  
ATOM    123 1HA  GLY A  10      -9.806  24.994  -7.181  1.00  0.60           H  
ATOM    124 2HA  GLY A  10      -8.533  25.905  -6.403  1.00  0.60           H  
ATOM    125  N   LEU A  11      -9.453  27.427  -8.373  1.00  0.59           N  
ATOM    126  CA  LEU A  11      -9.568  28.448  -9.415  1.00  0.59           C  
ATOM    127  C   LEU A  11      -8.671  29.661  -9.195  1.00  0.59           C  
ATOM    128  O   LEU A  11      -8.735  30.317  -8.152  1.00  0.59           O  
ATOM    129  CB  LEU A  11     -11.018  28.931  -9.524  1.00  0.59           C  
ATOM    130  CG  LEU A  11     -11.263  30.099 -10.514  1.00  0.59           C  
ATOM    131  CD1 LEU A  11     -10.967  29.652 -11.925  1.00  0.59           C  
ATOM    132  CD2 LEU A  11     -12.703  30.560 -10.398  1.00  0.59           C  
ATOM    133  H   LEU A  11      -9.947  27.576  -7.505  1.00  0.59           H  
ATOM    134  HA  LEU A  11      -9.284  27.996 -10.364  1.00  0.59           H  
ATOM    135 1HB  LEU A  11     -11.640  28.096  -9.841  1.00  0.59           H  
ATOM    136 2HB  LEU A  11     -11.351  29.257  -8.540  1.00  0.59           H  
ATOM    137  HG  LEU A  11     -10.592  30.926 -10.276  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11     -11.132  30.476 -12.609  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11      -9.939  29.337 -11.998  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11     -11.622  28.832 -12.183  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11     -12.874  31.385 -11.090  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11     -13.370  29.733 -10.645  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11     -12.897  30.893  -9.378  1.00  0.59           H  
ATOM    144  N   VAL A  12      -7.852  29.950 -10.196  1.00  0.59           N  
ATOM    145  CA  VAL A  12      -6.945  31.087 -10.192  1.00  0.59           C  
ATOM    146  C   VAL A  12      -7.129  31.905 -11.459  1.00  0.59           C  
ATOM    147  O   VAL A  12      -7.789  31.459 -12.401  1.00  0.59           O  
ATOM    148  CB  VAL A  12      -5.482  30.632 -10.103  1.00  0.59           C  
ATOM    149  CG1 VAL A  12      -5.240  29.854  -8.831  1.00  0.59           C  
ATOM    150  CG2 VAL A  12      -5.166  29.796 -11.293  1.00  0.59           C  
ATOM    151  H   VAL A  12      -7.861  29.330 -11.010  1.00  0.59           H  
ATOM    152  HA  VAL A  12      -7.174  31.717  -9.332  1.00  0.59           H  
ATOM    153  HB  VAL A  12      -4.834  31.507 -10.084  1.00  0.59           H  
ATOM    154 1HG1 VAL A  12      -4.198  29.562  -8.786  1.00  0.59           H  
ATOM    155 2HG1 VAL A  12      -5.476  30.479  -7.971  1.00  0.59           H  
ATOM    156 3HG1 VAL A  12      -5.870  28.967  -8.819  1.00  0.59           H  
ATOM    157 1HG2 VAL A  12      -4.146  29.489 -11.236  1.00  0.59           H  
ATOM    158 2HG2 VAL A  12      -5.812  28.917 -11.308  1.00  0.59           H  
ATOM    159 3HG2 VAL A  12      -5.325  30.384 -12.197  1.00  0.59           H  
ATOM    160  N   GLN A  13      -6.572  33.107 -11.475  1.00  0.58           N  
ATOM    161  CA  GLN A  13      -6.634  33.918 -12.678  1.00  0.58           C  
ATOM    162  C   GLN A  13      -5.353  33.777 -13.478  1.00  0.58           C  
ATOM    163  O   GLN A  13      -4.286  33.490 -12.921  1.00  0.58           O  
ATOM    164  CB  GLN A  13      -6.870  35.391 -12.343  1.00  0.58           C  
ATOM    165  CG  GLN A  13      -8.161  35.675 -11.588  1.00  0.58           C  
ATOM    166  CD  GLN A  13      -9.433  35.368 -12.395  1.00  0.58           C  
ATOM    167  OE1 GLN A  13      -9.663  35.916 -13.479  1.00  0.58           O  
ATOM    168  NE2 GLN A  13     -10.277  34.502 -11.841  1.00  0.58           N  
ATOM    169  H   GLN A  13      -6.077  33.447 -10.663  1.00  0.58           H  
ATOM    170  HA  GLN A  13      -7.459  33.569 -13.291  1.00  0.58           H  
ATOM    171 1HB  GLN A  13      -6.035  35.766 -11.753  1.00  0.58           H  
ATOM    172 2HB  GLN A  13      -6.892  35.965 -13.272  1.00  0.58           H  
ATOM    173 1HG  GLN A  13      -8.178  35.062 -10.688  1.00  0.58           H  
ATOM    174 2HG  GLN A  13      -8.180  36.731 -11.318  1.00  0.58           H  
ATOM    175 1HE2 GLN A  13     -11.138  34.274 -12.298  1.00  0.58           H  
ATOM    176 2HE2 GLN A  13     -10.060  34.087 -10.957  1.00  0.58           H  
ATOM    177  N   ALA A  14      -5.464  34.001 -14.776  1.00  0.58           N  
ATOM    178  CA  ALA A  14      -4.313  33.960 -15.651  1.00  0.58           C  
ATOM    179  C   ALA A  14      -3.295  34.975 -15.186  1.00  0.58           C  
ATOM    180  O   ALA A  14      -3.639  36.086 -14.782  1.00  0.58           O  
ATOM    181  CB  ALA A  14      -4.720  34.233 -17.085  1.00  0.58           C  
ATOM    182  H   ALA A  14      -6.385  34.183 -15.155  1.00  0.58           H  
ATOM    183  HA  ALA A  14      -3.866  32.972 -15.585  1.00  0.58           H  
ATOM    184 1HB  ALA A  14      -3.837  34.181 -17.721  1.00  0.58           H  
ATOM    185 2HB  ALA A  14      -5.447  33.485 -17.398  1.00  0.58           H  
ATOM    186 3HB  ALA A  14      -5.158  35.222 -17.149  1.00  0.58           H  
ATOM    187  N   GLY A  15      -2.035  34.576 -15.241  1.00  0.57           N  
ATOM    188  CA  GLY A  15      -0.913  35.396 -14.829  1.00  0.57           C  
ATOM    189  C   GLY A  15      -0.569  35.160 -13.360  1.00  0.57           C  
ATOM    190  O   GLY A  15       0.484  35.598 -12.890  1.00  0.57           O  
ATOM    191  H   GLY A  15      -1.845  33.644 -15.590  1.00  0.57           H  
ATOM    192 1HA  GLY A  15      -0.050  35.160 -15.452  1.00  0.57           H  
ATOM    193 2HA  GLY A  15      -1.152  36.446 -14.989  1.00  0.57           H  
ATOM    194  N   GLY A  16      -1.438  34.440 -12.643  1.00  0.57           N  
ATOM    195  CA  GLY A  16      -1.235  34.160 -11.234  1.00  0.57           C  
ATOM    196  C   GLY A  16      -0.439  32.884 -11.012  1.00  0.57           C  
ATOM    197  O   GLY A  16       0.261  32.393 -11.911  1.00  0.57           O  
ATOM    198  H   GLY A  16      -2.307  34.108 -13.064  1.00  0.57           H  
ATOM    199 1HA  GLY A  16      -0.724  34.999 -10.763  1.00  0.57           H  
ATOM    200 2HA  GLY A  16      -2.208  34.068 -10.751  1.00  0.57           H  
ATOM    201  N   SER A  17      -0.567  32.322  -9.815  1.00  0.56           N  
ATOM    202  CA  SER A  17       0.206  31.141  -9.471  1.00  0.56           C  
ATOM    203  C   SER A  17      -0.574  30.177  -8.598  1.00  0.56           C  
ATOM    204  O   SER A  17      -1.542  30.558  -7.935  1.00  0.56           O  
ATOM    205  CB  SER A  17       1.466  31.563  -8.730  1.00  0.56           C  
ATOM    206  OG  SER A  17       1.142  32.169  -7.508  1.00  0.56           O  
ATOM    207  H   SER A  17      -1.177  32.739  -9.127  1.00  0.56           H  
ATOM    208  HA  SER A  17       0.479  30.624 -10.392  1.00  0.56           H  
ATOM    209 1HB  SER A  17       2.091  30.685  -8.553  1.00  0.56           H  
ATOM    210 2HB  SER A  17       2.041  32.252  -9.347  1.00  0.56           H  
ATOM    211  HG  SER A  17       0.653  31.507  -7.013  1.00  0.56           H  
ATOM    212  N   LEU A  18      -0.126  28.927  -8.600  1.00  0.56           N  
ATOM    213  CA  LEU A  18      -0.722  27.886  -7.770  1.00  0.56           C  
ATOM    214  C   LEU A  18       0.304  26.843  -7.350  1.00  0.56           C  
ATOM    215  O   LEU A  18       1.168  26.471  -8.143  1.00  0.56           O  
ATOM    216  CB  LEU A  18      -1.881  27.231  -8.516  1.00  0.56           C  
ATOM    217  CG  LEU A  18      -2.669  26.181  -7.747  1.00  0.56           C  
ATOM    218  CD1 LEU A  18      -4.132  26.238  -8.132  1.00  0.56           C  
ATOM    219  CD2 LEU A  18      -2.153  24.861  -8.086  1.00  0.56           C  
ATOM    220  H   LEU A  18       0.666  28.715  -9.210  1.00  0.56           H  
ATOM    221  HA  LEU A  18      -1.118  28.351  -6.870  1.00  0.56           H  
ATOM    222 1HB  LEU A  18      -2.567  27.997  -8.841  1.00  0.56           H  
ATOM    223 2HB  LEU A  18      -1.482  26.740  -9.395  1.00  0.56           H  
ATOM    224  HG  LEU A  18      -2.577  26.352  -6.674  1.00  0.56           H  
ATOM    225 1HD1 LEU A  18      -4.684  25.471  -7.586  1.00  0.56           H  
ATOM    226 2HD1 LEU A  18      -4.533  27.209  -7.882  1.00  0.56           H  
ATOM    227 3HD1 LEU A  18      -4.224  26.071  -9.175  1.00  0.56           H  
ATOM    228 1HD2 LEU A  18      -2.726  24.146  -7.533  1.00  0.56           H  
ATOM    229 2HD2 LEU A  18      -2.279  24.693  -9.140  1.00  0.56           H  
ATOM    230 3HD2 LEU A  18      -1.109  24.781  -7.825  1.00  0.56           H  
ATOM    231  N   ARG A  19       0.225  26.384  -6.099  1.00  0.56           N  
ATOM    232  CA  ARG A  19       1.132  25.334  -5.647  1.00  0.56           C  
ATOM    233  C   ARG A  19       0.375  24.049  -5.326  1.00  0.56           C  
ATOM    234  O   ARG A  19      -0.549  24.050  -4.510  1.00  0.56           O  
ATOM    235  CB  ARG A  19       1.893  25.748  -4.392  1.00  0.56           C  
ATOM    236  CG  ARG A  19       2.882  24.694  -3.883  1.00  0.56           C  
ATOM    237  CD  ARG A  19       3.611  25.133  -2.650  1.00  0.56           C  
ATOM    238  NE  ARG A  19       4.530  26.239  -2.886  1.00  0.56           N  
ATOM    239  CZ  ARG A  19       5.258  26.839  -1.919  1.00  0.56           C  
ATOM    240  NH1 ARG A  19       5.172  26.426  -0.670  1.00  0.56           N  
ATOM    241  NH2 ARG A  19       6.056  27.842  -2.228  1.00  0.56           N  
ATOM    242  H   ARG A  19      -0.488  26.736  -5.474  1.00  0.56           H  
ATOM    243  HA  ARG A  19       1.848  25.124  -6.437  1.00  0.56           H  
ATOM    244 1HB  ARG A  19       2.451  26.659  -4.589  1.00  0.56           H  
ATOM    245 2HB  ARG A  19       1.190  25.957  -3.589  1.00  0.56           H  
ATOM    246 1HG  ARG A  19       2.348  23.772  -3.654  1.00  0.56           H  
ATOM    247 2HG  ARG A  19       3.620  24.494  -4.666  1.00  0.56           H  
ATOM    248 1HD  ARG A  19       2.888  25.446  -1.901  1.00  0.56           H  
ATOM    249 2HD  ARG A  19       4.189  24.302  -2.263  1.00  0.56           H  
ATOM    250  HE  ARG A  19       4.623  26.610  -3.843  1.00  0.56           H  
ATOM    251 1HH1 ARG A  19       4.558  25.662  -0.433  1.00  0.56           H  
ATOM    252 2HH1 ARG A  19       5.718  26.878   0.050  1.00  0.56           H  
ATOM    253 1HH2 ARG A  19       6.115  28.153  -3.194  1.00  0.56           H  
ATOM    254 2HH2 ARG A  19       6.602  28.296  -1.513  1.00  0.56           H  
ATOM    255  N   LEU A  20       0.785  22.959  -5.960  1.00  0.57           N  
ATOM    256  CA  LEU A  20       0.194  21.652  -5.707  1.00  0.57           C  
ATOM    257  C   LEU A  20       1.122  20.852  -4.819  1.00  0.57           C  
ATOM    258  O   LEU A  20       2.346  20.999  -4.896  1.00  0.57           O  
ATOM    259  CB  LEU A  20      -0.062  20.868  -7.000  1.00  0.57           C  
ATOM    260  CG  LEU A  20      -1.014  21.470  -7.990  1.00  0.57           C  
ATOM    261  CD1 LEU A  20      -1.036  20.653  -9.251  1.00  0.57           C  
ATOM    262  CD2 LEU A  20      -2.383  21.469  -7.361  1.00  0.57           C  
ATOM    263  H   LEU A  20       1.549  23.042  -6.631  1.00  0.57           H  
ATOM    264  HA  LEU A  20      -0.754  21.784  -5.186  1.00  0.57           H  
ATOM    265 1HB  LEU A  20       0.882  20.695  -7.500  1.00  0.57           H  
ATOM    266 2HB  LEU A  20      -0.479  19.909  -6.715  1.00  0.57           H  
ATOM    267  HG  LEU A  20      -0.704  22.470  -8.238  1.00  0.57           H  
ATOM    268 1HD1 LEU A  20      -1.741  21.094  -9.955  1.00  0.57           H  
ATOM    269 2HD1 LEU A  20      -0.048  20.636  -9.694  1.00  0.57           H  
ATOM    270 3HD1 LEU A  20      -1.347  19.643  -9.011  1.00  0.57           H  
ATOM    271 1HD2 LEU A  20      -3.114  21.887  -8.048  1.00  0.57           H  
ATOM    272 2HD2 LEU A  20      -2.663  20.451  -7.116  1.00  0.57           H  
ATOM    273 3HD2 LEU A  20      -2.350  22.059  -6.449  1.00  0.57           H  
ATOM    274  N   SER A  21       0.556  19.982  -4.002  1.00  0.59           N  
ATOM    275  CA  SER A  21       1.383  19.111  -3.186  1.00  0.59           C  
ATOM    276  C   SER A  21       0.982  17.665  -3.382  1.00  0.59           C  
ATOM    277  O   SER A  21      -0.178  17.367  -3.658  1.00  0.59           O  
ATOM    278  CB  SER A  21       1.250  19.484  -1.722  1.00  0.59           C  
ATOM    279  OG  SER A  21      -0.056  19.273  -1.265  1.00  0.59           O  
ATOM    280  H   SER A  21      -0.461  19.935  -3.951  1.00  0.59           H  
ATOM    281  HA  SER A  21       2.422  19.219  -3.483  1.00  0.59           H  
ATOM    282 1HB  SER A  21       1.949  18.895  -1.132  1.00  0.59           H  
ATOM    283 2HB  SER A  21       1.509  20.529  -1.595  1.00  0.59           H  
ATOM    284  HG  SER A  21      -0.613  19.883  -1.775  1.00  0.59           H  
ATOM    285  N   CYS A  22       1.949  16.778  -3.188  1.00  0.62           N  
ATOM    286  CA  CYS A  22       1.781  15.331  -3.243  1.00  0.62           C  
ATOM    287  C   CYS A  22       2.356  14.674  -2.012  1.00  0.62           C  
ATOM    288  O   CYS A  22       3.571  14.676  -1.807  1.00  0.62           O  
ATOM    289  CB  CYS A  22       2.491  14.779  -4.468  1.00  0.62           C  
ATOM    290  SG  CYS A  22       2.468  12.994  -4.655  1.00  0.62           S  
ATOM    291  H   CYS A  22       2.879  17.142  -3.027  1.00  0.62           H  
ATOM    292  HA  CYS A  22       0.720  15.097  -3.308  1.00  0.62           H  
ATOM    293 1HB  CYS A  22       2.029  15.204  -5.339  1.00  0.62           H  
ATOM    294 2HB  CYS A  22       3.527  15.105  -4.461  1.00  0.62           H  
ATOM    295  N   VAL A  23       1.493  14.106  -1.200  1.00  0.69           N  
ATOM    296  CA  VAL A  23       1.946  13.526   0.040  1.00  0.69           C  
ATOM    297  C   VAL A  23       1.999  12.037  -0.133  1.00  0.69           C  
ATOM    298  O   VAL A  23       1.057  11.434  -0.662  1.00  0.69           O  
ATOM    299  CB  VAL A  23       1.019  13.907   1.192  1.00  0.69           C  
ATOM    300  CG1 VAL A  23       1.513  13.266   2.484  1.00  0.69           C  
ATOM    301  CG2 VAL A  23       0.967  15.434   1.301  1.00  0.69           C  
ATOM    302  H   VAL A  23       0.500  14.099  -1.441  1.00  0.69           H  
ATOM    303  HA  VAL A  23       2.950  13.889   0.269  1.00  0.69           H  
ATOM    304  HB  VAL A  23       0.016  13.524   0.992  1.00  0.69           H  
ATOM    305 1HG1 VAL A  23       0.850  13.534   3.302  1.00  0.69           H  
ATOM    306 2HG1 VAL A  23       1.533  12.181   2.380  1.00  0.69           H  
ATOM    307 3HG1 VAL A  23       2.527  13.628   2.700  1.00  0.69           H  
ATOM    308 1HG2 VAL A  23       0.301  15.720   2.112  1.00  0.69           H  
ATOM    309 2HG2 VAL A  23       1.965  15.814   1.501  1.00  0.69           H  
ATOM    310 3HG2 VAL A  23       0.599  15.858   0.364  1.00  0.69           H  
ATOM    311  N   VAL A  24       3.118  11.449   0.256  1.00  0.80           N  
ATOM    312  CA  VAL A  24       3.283  10.029   0.093  1.00  0.80           C  
ATOM    313  C   VAL A  24       3.375   9.303   1.425  1.00  0.80           C  
ATOM    314  O   VAL A  24       4.185   9.653   2.283  1.00  0.80           O  
ATOM    315  CB  VAL A  24       4.538   9.765  -0.739  1.00  0.80           C  
ATOM    316  CG1 VAL A  24       4.734   8.294  -0.908  1.00  0.80           C  
ATOM    317  CG2 VAL A  24       4.391  10.455  -2.043  1.00  0.80           C  
ATOM    318  H   VAL A  24       3.876  12.002   0.660  1.00  0.80           H  
ATOM    319  HA  VAL A  24       2.429   9.644  -0.452  1.00  0.80           H  
ATOM    320  HB  VAL A  24       5.408  10.155  -0.215  1.00  0.80           H  
ATOM    321 1HG1 VAL A  24       5.619   8.094  -1.500  1.00  0.80           H  
ATOM    322 2HG1 VAL A  24       4.841   7.818   0.069  1.00  0.80           H  
ATOM    323 3HG1 VAL A  24       3.863   7.894  -1.410  1.00  0.80           H  
ATOM    324 1HG2 VAL A  24       5.255  10.275  -2.648  1.00  0.80           H  
ATOM    325 2HG2 VAL A  24       3.537  10.061  -2.505  1.00  0.80           H  
ATOM    326 3HG2 VAL A  24       4.268  11.530  -1.894  1.00  0.80           H  
ATOM    327  N   SER A  25       2.538   8.287   1.589  1.00  0.94           N  
ATOM    328  CA  SER A  25       2.539   7.478   2.796  1.00  0.94           C  
ATOM    329  C   SER A  25       3.100   6.108   2.468  1.00  0.94           C  
ATOM    330  O   SER A  25       2.962   5.634   1.338  1.00  0.94           O  
ATOM    331  CB  SER A  25       1.141   7.343   3.359  1.00  0.94           C  
ATOM    332  OG  SER A  25       0.630   8.580   3.768  1.00  0.94           O  
ATOM    333  H   SER A  25       1.885   8.075   0.836  1.00  0.94           H  
ATOM    334  HA  SER A  25       3.182   7.947   3.542  1.00  0.94           H  
ATOM    335 1HB  SER A  25       0.490   6.914   2.599  1.00  0.94           H  
ATOM    336 2HB  SER A  25       1.155   6.656   4.201  1.00  0.94           H  
ATOM    337  HG  SER A  25      -0.237   8.394   4.138  1.00  0.94           H  
ATOM    338  N   GLY A  26       3.665   5.441   3.471  1.00  1.10           N  
ATOM    339  CA  GLY A  26       4.244   4.117   3.262  1.00  1.10           C  
ATOM    340  C   GLY A  26       5.761   4.219   3.120  1.00  1.10           C  
ATOM    341  O   GLY A  26       6.373   5.150   3.646  1.00  1.10           O  
ATOM    342  H   GLY A  26       3.729   5.873   4.382  1.00  1.10           H  
ATOM    343 1HA  GLY A  26       3.993   3.466   4.100  1.00  1.10           H  
ATOM    344 2HA  GLY A  26       3.821   3.666   2.367  1.00  1.10           H  
ATOM    345  N   SER A  27       6.361   3.233   2.466  1.00  1.27           N  
ATOM    346  CA  SER A  27       7.818   3.125   2.351  1.00  1.27           C  
ATOM    347  C   SER A  27       8.316   3.654   1.007  1.00  1.27           C  
ATOM    348  O   SER A  27       7.621   4.409   0.335  1.00  1.27           O  
ATOM    349  CB  SER A  27       8.250   1.676   2.531  1.00  1.27           C  
ATOM    350  OG  SER A  27       9.651   1.579   2.627  1.00  1.27           O  
ATOM    351  H   SER A  27       5.778   2.519   2.044  1.00  1.27           H  
ATOM    352  HA  SER A  27       8.272   3.723   3.143  1.00  1.27           H  
ATOM    353 1HB  SER A  27       7.791   1.270   3.432  1.00  1.27           H  
ATOM    354 2HB  SER A  27       7.898   1.084   1.686  1.00  1.27           H  
ATOM    355  HG  SER A  27       9.836   0.658   2.843  1.00  1.27           H  
ATOM    356  N   ILE A  28       9.580   3.369   0.679  1.00  1.39           N  
ATOM    357  CA  ILE A  28      10.199   3.728  -0.611  1.00  1.39           C  
ATOM    358  C   ILE A  28      10.463   5.217  -0.924  1.00  1.39           C  
ATOM    359  O   ILE A  28      11.486   5.551  -1.514  1.00  1.39           O  
ATOM    360  CB  ILE A  28       9.392   3.117  -1.771  1.00  1.39           C  
ATOM    361  CG1 ILE A  28       9.457   1.591  -1.713  1.00  1.39           C  
ATOM    362  CG2 ILE A  28       9.917   3.627  -3.060  1.00  1.39           C  
ATOM    363  CD1 ILE A  28       8.480   0.917  -2.644  1.00  1.39           C  
ATOM    364  H   ILE A  28      10.081   2.787   1.334  1.00  1.39           H  
ATOM    365  HA  ILE A  28      11.173   3.237  -0.628  1.00  1.39           H  
ATOM    366  HB  ILE A  28       8.364   3.400  -1.699  1.00  1.39           H  
ATOM    367 1HG1 ILE A  28      10.464   1.275  -1.981  1.00  1.39           H  
ATOM    368 2HG1 ILE A  28       9.250   1.260  -0.697  1.00  1.39           H  
ATOM    369 1HG2 ILE A  28       9.340   3.213  -3.883  1.00  1.39           H  
ATOM    370 2HG2 ILE A  28       9.813   4.696  -3.040  1.00  1.39           H  
ATOM    371 3HG2 ILE A  28      10.967   3.355  -3.173  1.00  1.39           H  
ATOM    372 1HD1 ILE A  28       8.582  -0.166  -2.559  1.00  1.39           H  
ATOM    373 2HD1 ILE A  28       7.467   1.204  -2.379  1.00  1.39           H  
ATOM    374 3HD1 ILE A  28       8.684   1.222  -3.665  1.00  1.39           H  
ATOM    375  N   PHE A  29       9.557   6.109  -0.544  1.00  1.42           N  
ATOM    376  CA  PHE A  29       9.617   7.517  -0.945  1.00  1.42           C  
ATOM    377  C   PHE A  29      10.984   8.189  -0.927  1.00  1.42           C  
ATOM    378  O   PHE A  29      11.390   8.784  -1.922  1.00  1.42           O  
ATOM    379  CB  PHE A  29       8.711   8.359  -0.064  1.00  1.42           C  
ATOM    380  CG  PHE A  29       8.738   9.830  -0.421  1.00  1.42           C  
ATOM    381  CD1 PHE A  29       7.942  10.307  -1.428  1.00  1.42           C  
ATOM    382  CD2 PHE A  29       9.550  10.729   0.244  1.00  1.42           C  
ATOM    383  CE1 PHE A  29       7.923  11.634  -1.756  1.00  1.42           C  
ATOM    384  CE2 PHE A  29       9.538  12.063  -0.104  1.00  1.42           C  
ATOM    385  CZ  PHE A  29       8.714  12.507  -1.095  1.00  1.42           C  
ATOM    386  H   PHE A  29       8.744   5.760  -0.050  1.00  1.42           H  
ATOM    387  HA  PHE A  29       9.233   7.580  -1.946  1.00  1.42           H  
ATOM    388 1HB  PHE A  29       7.688   8.002  -0.144  1.00  1.42           H  
ATOM    389 2HB  PHE A  29       9.008   8.256   0.980  1.00  1.42           H  
ATOM    390  HD1 PHE A  29       7.312   9.612  -1.962  1.00  1.42           H  
ATOM    391  HD2 PHE A  29      10.197  10.376   1.050  1.00  1.42           H  
ATOM    392  HE1 PHE A  29       7.270  11.985  -2.544  1.00  1.42           H  
ATOM    393  HE2 PHE A  29      10.169  12.765   0.417  1.00  1.42           H  
ATOM    394  HZ  PHE A  29       8.692  13.552  -1.348  1.00  1.42           H  
ATOM    395  N   SER A  30      11.739   8.065   0.151  1.00  1.36           N  
ATOM    396  CA  SER A  30      13.005   8.791   0.241  1.00  1.36           C  
ATOM    397  C   SER A  30      14.050   8.408  -0.824  1.00  1.36           C  
ATOM    398  O   SER A  30      15.038   9.124  -0.999  1.00  1.36           O  
ATOM    399  CB  SER A  30      13.592   8.636   1.627  1.00  1.36           C  
ATOM    400  OG  SER A  30      13.968   7.315   1.877  1.00  1.36           O  
ATOM    401  H   SER A  30      11.409   7.518   0.931  1.00  1.36           H  
ATOM    402  HA  SER A  30      12.780   9.850   0.104  1.00  1.36           H  
ATOM    403 1HB  SER A  30      14.460   9.287   1.723  1.00  1.36           H  
ATOM    404 2HB  SER A  30      12.859   8.958   2.367  1.00  1.36           H  
ATOM    405  HG  SER A  30      14.592   7.088   1.184  1.00  1.36           H  
ATOM    406  N   ILE A  31      13.868   7.273  -1.501  1.00  1.22           N  
ATOM    407  CA  ILE A  31      14.807   6.837  -2.527  1.00  1.22           C  
ATOM    408  C   ILE A  31      14.188   6.747  -3.927  1.00  1.22           C  
ATOM    409  O   ILE A  31      14.858   6.303  -4.863  1.00  1.22           O  
ATOM    410  CB  ILE A  31      15.407   5.464  -2.166  1.00  1.22           C  
ATOM    411  CG1 ILE A  31      14.282   4.419  -2.078  1.00  1.22           C  
ATOM    412  CG2 ILE A  31      16.171   5.549  -0.851  1.00  1.22           C  
ATOM    413  CD1 ILE A  31      14.747   2.996  -1.987  1.00  1.22           C  
ATOM    414  H   ILE A  31      13.030   6.714  -1.338  1.00  1.22           H  
ATOM    415  HA  ILE A  31      15.619   7.559  -2.573  1.00  1.22           H  
ATOM    416  HB  ILE A  31      16.085   5.151  -2.958  1.00  1.22           H  
ATOM    417 1HG1 ILE A  31      13.697   4.629  -1.190  1.00  1.22           H  
ATOM    418 2HG1 ILE A  31      13.635   4.520  -2.952  1.00  1.22           H  
ATOM    419 1HG2 ILE A  31      16.597   4.576  -0.615  1.00  1.22           H  
ATOM    420 2HG2 ILE A  31      16.970   6.285  -0.944  1.00  1.22           H  
ATOM    421 3HG2 ILE A  31      15.496   5.846  -0.058  1.00  1.22           H  
ATOM    422 1HD1 ILE A  31      13.880   2.339  -1.919  1.00  1.22           H  
ATOM    423 2HD1 ILE A  31      15.322   2.749  -2.879  1.00  1.22           H  
ATOM    424 3HD1 ILE A  31      15.369   2.871  -1.103  1.00  1.22           H  
ATOM    425  N   ASN A  32      12.917   7.128  -4.078  1.00  1.06           N  
ATOM    426  CA  ASN A  32      12.278   6.969  -5.388  1.00  1.06           C  
ATOM    427  C   ASN A  32      12.312   8.216  -6.242  1.00  1.06           C  
ATOM    428  O   ASN A  32      12.759   9.292  -5.812  1.00  1.06           O  
ATOM    429  CB  ASN A  32      10.825   6.578  -5.260  1.00  1.06           C  
ATOM    430  CG  ASN A  32       9.956   7.614  -4.714  1.00  1.06           C  
ATOM    431  OD1 ASN A  32      10.348   8.778  -4.621  1.00  1.06           O  
ATOM    432  ND2 ASN A  32       8.747   7.227  -4.387  1.00  1.06           N  
ATOM    433  H   ASN A  32      12.399   7.532  -3.295  1.00  1.06           H  
ATOM    434  HA  ASN A  32      12.800   6.181  -5.937  1.00  1.06           H  
ATOM    435 1HB  ASN A  32      10.426   6.335  -6.185  1.00  1.06           H  
ATOM    436 2HB  ASN A  32      10.772   5.712  -4.665  1.00  1.06           H  
ATOM    437 1HD2 ASN A  32       8.092   7.887  -4.023  1.00  1.06           H  
ATOM    438 2HD2 ASN A  32       8.486   6.272  -4.500  1.00  1.06           H  
ATOM    439  N   ALA A  33      11.747   8.094  -7.446  1.00  0.91           N  
ATOM    440  CA  ALA A  33      11.559   9.264  -8.283  1.00  0.91           C  
ATOM    441  C   ALA A  33      10.076   9.600  -8.260  1.00  0.91           C  
ATOM    442  O   ALA A  33       9.208   8.719  -8.245  1.00  0.91           O  
ATOM    443  CB  ALA A  33      12.073   9.060  -9.693  1.00  0.91           C  
ATOM    444  H   ALA A  33      11.424   7.178  -7.767  1.00  0.91           H  
ATOM    445  HA  ALA A  33      12.100  10.101  -7.845  1.00  0.91           H  
ATOM    446 1HB  ALA A  33      11.909   9.974 -10.268  1.00  0.91           H  
ATOM    447 2HB  ALA A  33      13.140   8.836  -9.664  1.00  0.91           H  
ATOM    448 3HB  ALA A  33      11.564   8.261 -10.152  1.00  0.91           H  
ATOM    449  N   MET A  34       9.800  10.885  -8.251  1.00  0.78           N  
ATOM    450  CA  MET A  34       8.446  11.408  -8.201  1.00  0.78           C  
ATOM    451  C   MET A  34       8.199  12.339  -9.358  1.00  0.78           C  
ATOM    452  O   MET A  34       9.137  12.905  -9.917  1.00  0.78           O  
ATOM    453  CB  MET A  34       8.224  12.180  -6.913  1.00  0.78           C  
ATOM    454  CG  MET A  34       8.405  11.414  -5.588  1.00  0.78           C  
ATOM    455  SD  MET A  34       7.158  10.286  -5.289  1.00  0.78           S  
ATOM    456  CE  MET A  34       5.773  11.382  -5.198  1.00  0.78           C  
ATOM    457  H   MET A  34      10.578  11.543  -8.292  1.00  0.78           H  
ATOM    458  HA  MET A  34       7.741  10.586  -8.267  1.00  0.78           H  
ATOM    459 1HB  MET A  34       8.894  13.020  -6.893  1.00  0.78           H  
ATOM    460 2HB  MET A  34       7.208  12.583  -6.917  1.00  0.78           H  
ATOM    461 1HG  MET A  34       9.316  10.849  -5.661  1.00  0.78           H  
ATOM    462 2HG  MET A  34       8.501  12.052  -4.735  1.00  0.78           H  
ATOM    463 1HE  MET A  34       4.864  10.809  -5.020  1.00  0.78           H  
ATOM    464 2HE  MET A  34       5.910  12.108  -4.401  1.00  0.78           H  
ATOM    465 3HE  MET A  34       5.688  11.904  -6.147  1.00  0.78           H  
ATOM    466  N   GLY A  35       6.951  12.533  -9.719  1.00  0.69           N  
ATOM    467  CA  GLY A  35       6.696  13.537 -10.734  1.00  0.69           C  
ATOM    468  C   GLY A  35       5.241  13.837 -10.941  1.00  0.69           C  
ATOM    469  O   GLY A  35       4.363  13.226 -10.335  1.00  0.69           O  
ATOM    470  H   GLY A  35       6.204  11.980  -9.295  1.00  0.69           H  
ATOM    471 1HA  GLY A  35       7.198  14.459 -10.448  1.00  0.69           H  
ATOM    472 2HA  GLY A  35       7.133  13.219 -11.679  1.00  0.69           H  
ATOM    473  N   TRP A  36       4.998  14.805 -11.807  1.00  0.64           N  
ATOM    474  CA  TRP A  36       3.663  15.256 -12.094  1.00  0.64           C  
ATOM    475  C   TRP A  36       3.291  15.174 -13.552  1.00  0.64           C  
ATOM    476  O   TRP A  36       4.078  15.527 -14.441  1.00  0.64           O  
ATOM    477  CB  TRP A  36       3.510  16.694 -11.640  1.00  0.64           C  
ATOM    478  CG  TRP A  36       3.508  16.882 -10.158  1.00  0.64           C  
ATOM    479  CD1 TRP A  36       4.585  16.995  -9.357  1.00  0.64           C  
ATOM    480  CD2 TRP A  36       2.356  17.013  -9.295  1.00  0.64           C  
ATOM    481  NE1 TRP A  36       4.197  17.185  -8.063  1.00  0.64           N  
ATOM    482  CE2 TRP A  36       2.841  17.210  -8.006  1.00  0.64           C  
ATOM    483  CE3 TRP A  36       0.978  16.986  -9.513  1.00  0.64           C  
ATOM    484  CZ2 TRP A  36       2.010  17.387  -6.935  1.00  0.64           C  
ATOM    485  CZ3 TRP A  36       0.130  17.150  -8.427  1.00  0.64           C  
ATOM    486  CH2 TRP A  36       0.637  17.348  -7.169  1.00  0.64           C  
ATOM    487  H   TRP A  36       5.784  15.242 -12.272  1.00  0.64           H  
ATOM    488  HA  TRP A  36       2.975  14.638 -11.531  1.00  0.64           H  
ATOM    489 1HB  TRP A  36       4.322  17.292 -12.057  1.00  0.64           H  
ATOM    490 2HB  TRP A  36       2.574  17.095 -12.037  1.00  0.64           H  
ATOM    491  HD1 TRP A  36       5.595  16.942  -9.693  1.00  0.64           H  
ATOM    492  HE1 TRP A  36       4.815  17.293  -7.277  1.00  0.64           H  
ATOM    493  HE3 TRP A  36       0.583  16.826 -10.515  1.00  0.64           H  
ATOM    494  HZ2 TRP A  36       2.400  17.546  -5.931  1.00  0.64           H  
ATOM    495  HZ3 TRP A  36      -0.950  17.117  -8.597  1.00  0.64           H  
ATOM    496  HH2 TRP A  36      -0.050  17.475  -6.332  1.00  0.64           H  
ATOM    497  N   TYR A  37       2.046  14.781 -13.758  1.00  0.62           N  
ATOM    498  CA  TYR A  37       1.385  14.680 -15.043  1.00  0.62           C  
ATOM    499  C   TYR A  37       0.182  15.578 -15.137  1.00  0.62           C  
ATOM    500  O   TYR A  37      -0.436  15.917 -14.127  1.00  0.62           O  
ATOM    501  CB  TYR A  37       0.967  13.254 -15.313  1.00  0.62           C  
ATOM    502  CG  TYR A  37       2.078  12.356 -15.604  1.00  0.62           C  
ATOM    503  CD1 TYR A  37       2.855  11.806 -14.601  1.00  0.62           C  
ATOM    504  CD2 TYR A  37       2.302  12.046 -16.919  1.00  0.62           C  
ATOM    505  CE1 TYR A  37       3.864  10.952 -14.950  1.00  0.62           C  
ATOM    506  CE2 TYR A  37       3.296  11.209 -17.272  1.00  0.62           C  
ATOM    507  CZ  TYR A  37       4.083  10.654 -16.316  1.00  0.62           C  
ATOM    508  OH  TYR A  37       5.080   9.804 -16.715  1.00  0.62           O  
ATOM    509  H   TYR A  37       1.513  14.500 -12.936  1.00  0.62           H  
ATOM    510  HA  TYR A  37       2.091  14.992 -15.805  1.00  0.62           H  
ATOM    511 1HB  TYR A  37       0.435  12.878 -14.447  1.00  0.62           H  
ATOM    512 2HB  TYR A  37       0.281  13.235 -16.158  1.00  0.62           H  
ATOM    513  HD1 TYR A  37       2.667  12.045 -13.550  1.00  0.62           H  
ATOM    514  HD2 TYR A  37       1.668  12.480 -17.685  1.00  0.62           H  
ATOM    515  HE1 TYR A  37       4.471  10.521 -14.173  1.00  0.62           H  
ATOM    516  HE2 TYR A  37       3.462  10.977 -18.323  1.00  0.62           H  
ATOM    517  HH  TYR A  37       5.216   9.896 -17.663  1.00  0.62           H  
ATOM    518  N   ARG A  38      -0.170  15.937 -16.358  1.00  0.62           N  
ATOM    519  CA  ARG A  38      -1.324  16.783 -16.600  1.00  0.62           C  
ATOM    520  C   ARG A  38      -2.272  16.244 -17.657  1.00  0.62           C  
ATOM    521  O   ARG A  38      -1.846  15.783 -18.721  1.00  0.62           O  
ATOM    522  CB  ARG A  38      -0.856  18.149 -17.010  1.00  0.62           C  
ATOM    523  CG  ARG A  38      -1.896  19.089 -17.228  1.00  0.62           C  
ATOM    524  CD  ARG A  38      -1.374  20.420 -17.503  1.00  0.62           C  
ATOM    525  NE  ARG A  38      -0.731  20.561 -18.756  1.00  0.62           N  
ATOM    526  CZ  ARG A  38      -0.157  21.713 -19.105  1.00  0.62           C  
ATOM    527  NH1 ARG A  38      -0.197  22.710 -18.242  1.00  0.62           N  
ATOM    528  NH2 ARG A  38       0.424  21.857 -20.285  1.00  0.62           N  
ATOM    529  H   ARG A  38       0.410  15.625 -17.136  1.00  0.62           H  
ATOM    530  HA  ARG A  38      -1.880  16.879 -15.669  1.00  0.62           H  
ATOM    531 1HB  ARG A  38      -0.261  18.558 -16.217  1.00  0.62           H  
ATOM    532 2HB  ARG A  38      -0.238  18.086 -17.906  1.00  0.62           H  
ATOM    533 1HG  ARG A  38      -2.524  18.780 -18.061  1.00  0.62           H  
ATOM    534 2HG  ARG A  38      -2.473  19.121 -16.309  1.00  0.62           H  
ATOM    535 1HD  ARG A  38      -2.173  21.162 -17.448  1.00  0.62           H  
ATOM    536 2HD  ARG A  38      -0.632  20.641 -16.768  1.00  0.62           H  
ATOM    537  HE  ARG A  38      -0.718  19.784 -19.404  1.00  0.62           H  
ATOM    538 1HH1 ARG A  38      -0.650  22.598 -17.325  1.00  0.62           H  
ATOM    539 2HH1 ARG A  38       0.190  23.633 -18.473  1.00  0.62           H  
ATOM    540 1HH2 ARG A  38       0.440  21.086 -20.940  1.00  0.62           H  
ATOM    541 2HH2 ARG A  38       0.847  22.743 -20.532  1.00  0.62           H  
ATOM    542  N   GLN A  39      -3.571  16.291 -17.361  1.00  0.63           N  
ATOM    543  CA  GLN A  39      -4.554  15.808 -18.314  1.00  0.63           C  
ATOM    544  C   GLN A  39      -5.753  16.725 -18.462  1.00  0.63           C  
ATOM    545  O   GLN A  39      -6.521  16.939 -17.518  1.00  0.63           O  
ATOM    546  CB  GLN A  39      -5.012  14.435 -17.863  1.00  0.63           C  
ATOM    547  CG  GLN A  39      -5.919  13.707 -18.789  1.00  0.63           C  
ATOM    548  CD  GLN A  39      -6.097  12.268 -18.335  1.00  0.63           C  
ATOM    549  OE1 GLN A  39      -5.890  11.941 -17.148  1.00  0.63           O  
ATOM    550  NE2 GLN A  39      -6.462  11.402 -19.266  1.00  0.63           N  
ATOM    551  H   GLN A  39      -3.873  16.637 -16.450  1.00  0.63           H  
ATOM    552  HA  GLN A  39      -4.080  15.719 -19.293  1.00  0.63           H  
ATOM    553 1HB  GLN A  39      -4.157  13.838 -17.698  1.00  0.63           H  
ATOM    554 2HB  GLN A  39      -5.530  14.536 -16.915  1.00  0.63           H  
ATOM    555 1HG  GLN A  39      -6.893  14.197 -18.822  1.00  0.63           H  
ATOM    556 2HG  GLN A  39      -5.476  13.704 -19.786  1.00  0.63           H  
ATOM    557 1HE2 GLN A  39      -6.600  10.438 -19.048  1.00  0.63           H  
ATOM    558 2HE2 GLN A  39      -6.605  11.740 -20.225  1.00  0.63           H  
ATOM    559  N   ALA A  40      -5.901  17.284 -19.651  1.00  0.66           N  
ATOM    560  CA  ALA A  40      -7.026  18.146 -19.944  1.00  0.66           C  
ATOM    561  C   ALA A  40      -8.196  17.223 -20.279  1.00  0.66           C  
ATOM    562  O   ALA A  40      -7.946  16.096 -20.712  1.00  0.66           O  
ATOM    563  CB  ALA A  40      -6.700  19.095 -21.081  1.00  0.66           C  
ATOM    564  H   ALA A  40      -5.224  17.084 -20.376  1.00  0.66           H  
ATOM    565  HA  ALA A  40      -7.249  18.727 -19.059  1.00  0.66           H  
ATOM    566 1HB  ALA A  40      -7.553  19.733 -21.291  1.00  0.66           H  
ATOM    567 2HB  ALA A  40      -5.847  19.717 -20.798  1.00  0.66           H  
ATOM    568 3HB  ALA A  40      -6.455  18.524 -21.966  1.00  0.66           H  
ATOM    569  N   PRO A  41      -9.455  17.615 -20.076  1.00  0.68           N  
ATOM    570  CA  PRO A  41     -10.596  16.812 -20.451  1.00  0.68           C  
ATOM    571  C   PRO A  41     -10.505  16.409 -21.915  1.00  0.68           C  
ATOM    572  O   PRO A  41     -10.225  17.237 -22.782  1.00  0.68           O  
ATOM    573  CB  PRO A  41     -11.758  17.779 -20.205  1.00  0.68           C  
ATOM    574  CG  PRO A  41     -11.257  18.691 -19.097  1.00  0.68           C  
ATOM    575  CD  PRO A  41      -9.784  18.889 -19.400  1.00  0.68           C  
ATOM    576  HA  PRO A  41     -10.654  15.929 -19.798  1.00  0.68           H  
ATOM    577 1HB  PRO A  41     -11.997  18.320 -21.132  1.00  0.68           H  
ATOM    578 2HB  PRO A  41     -12.660  17.217 -19.922  1.00  0.68           H  
ATOM    579 1HG  PRO A  41     -11.825  19.635 -19.100  1.00  0.68           H  
ATOM    580 2HG  PRO A  41     -11.426  18.223 -18.114  1.00  0.68           H  
ATOM    581 1HD  PRO A  41      -9.624  19.748 -20.065  1.00  0.68           H  
ATOM    582 2HD  PRO A  41      -9.263  18.991 -18.438  1.00  0.68           H  
ATOM    583  N   GLY A  42     -10.763  15.134 -22.187  1.00  0.69           N  
ATOM    584  CA  GLY A  42     -10.733  14.589 -23.545  1.00  0.69           C  
ATOM    585  C   GLY A  42      -9.327  14.223 -24.045  1.00  0.69           C  
ATOM    586  O   GLY A  42      -9.180  13.706 -25.155  1.00  0.69           O  
ATOM    587  H   GLY A  42     -10.984  14.509 -21.425  1.00  0.69           H  
ATOM    588 1HA  GLY A  42     -11.367  13.704 -23.584  1.00  0.69           H  
ATOM    589 2HA  GLY A  42     -11.174  15.316 -24.226  1.00  0.69           H  
ATOM    590  N   LYS A  43      -8.302  14.476 -23.232  1.00  0.69           N  
ATOM    591  CA  LYS A  43      -6.917  14.221 -23.620  1.00  0.69           C  
ATOM    592  C   LYS A  43      -6.255  13.128 -22.789  1.00  0.69           C  
ATOM    593  O   LYS A  43      -6.827  12.633 -21.812  1.00  0.69           O  
ATOM    594  CB  LYS A  43      -6.096  15.507 -23.521  1.00  0.69           C  
ATOM    595  CG  LYS A  43      -6.624  16.677 -24.366  1.00  0.69           C  
ATOM    596  CD  LYS A  43      -6.548  16.384 -25.862  1.00  0.69           C  
ATOM    597  CE  LYS A  43      -6.983  17.593 -26.686  1.00  0.69           C  
ATOM    598  NZ  LYS A  43      -6.957  17.308 -28.154  1.00  0.69           N  
ATOM    599  H   LYS A  43      -8.463  14.913 -22.324  1.00  0.69           H  
ATOM    600  HA  LYS A  43      -6.908  13.891 -24.658  1.00  0.69           H  
ATOM    601 1HB  LYS A  43      -6.075  15.832 -22.482  1.00  0.69           H  
ATOM    602 2HB  LYS A  43      -5.067  15.313 -23.816  1.00  0.69           H  
ATOM    603 1HG  LYS A  43      -7.663  16.884 -24.086  1.00  0.69           H  
ATOM    604 2HG  LYS A  43      -6.031  17.562 -24.158  1.00  0.69           H  
ATOM    605 1HD  LYS A  43      -5.526  16.115 -26.131  1.00  0.69           H  
ATOM    606 2HD  LYS A  43      -7.202  15.542 -26.098  1.00  0.69           H  
ATOM    607 1HE  LYS A  43      -7.996  17.871 -26.398  1.00  0.69           H  
ATOM    608 2HE  LYS A  43      -6.313  18.427 -26.477  1.00  0.69           H  
ATOM    609 1HZ  LYS A  43      -7.252  18.129 -28.663  1.00  0.69           H  
ATOM    610 2HZ  LYS A  43      -6.019  17.058 -28.433  1.00  0.69           H  
ATOM    611 3HZ  LYS A  43      -7.584  16.541 -28.357  1.00  0.69           H  
ATOM    612  N   GLN A  44      -5.044  12.758 -23.206  1.00  0.68           N  
ATOM    613  CA  GLN A  44      -4.198  11.776 -22.533  1.00  0.68           C  
ATOM    614  C   GLN A  44      -3.271  12.509 -21.573  1.00  0.68           C  
ATOM    615  O   GLN A  44      -3.208  13.735 -21.605  1.00  0.68           O  
ATOM    616  CB  GLN A  44      -3.396  10.965 -23.553  1.00  0.68           C  
ATOM    617  CG  GLN A  44      -4.255  10.175 -24.530  1.00  0.68           C  
ATOM    618  CD  GLN A  44      -5.097   9.110 -23.837  1.00  0.68           C  
ATOM    619  OE1 GLN A  44      -4.565   8.207 -23.181  1.00  0.68           O  
ATOM    620  NE2 GLN A  44      -6.415   9.207 -23.981  1.00  0.68           N  
ATOM    621  H   GLN A  44      -4.676  13.199 -24.036  1.00  0.68           H  
ATOM    622  HA  GLN A  44      -4.826  11.099 -21.954  1.00  0.68           H  
ATOM    623 1HB  GLN A  44      -2.754  11.636 -24.126  1.00  0.68           H  
ATOM    624 2HB  GLN A  44      -2.746  10.263 -23.031  1.00  0.68           H  
ATOM    625 1HG  GLN A  44      -4.929  10.861 -25.044  1.00  0.68           H  
ATOM    626 2HG  GLN A  44      -3.604   9.679 -25.252  1.00  0.68           H  
ATOM    627 1HE2 GLN A  44      -7.016   8.532 -23.548  1.00  0.68           H  
ATOM    628 2HE2 GLN A  44      -6.809   9.951 -24.521  1.00  0.68           H  
ATOM    629  N   ARG A  45      -2.608  11.778 -20.686  1.00  0.67           N  
ATOM    630  CA  ARG A  45      -1.713  12.406 -19.712  1.00  0.67           C  
ATOM    631  C   ARG A  45      -0.334  12.787 -20.266  1.00  0.67           C  
ATOM    632  O   ARG A  45       0.368  11.940 -20.822  1.00  0.67           O  
ATOM    633  CB  ARG A  45      -1.513  11.437 -18.558  1.00  0.67           C  
ATOM    634  CG  ARG A  45      -2.762  11.183 -17.761  1.00  0.67           C  
ATOM    635  CD  ARG A  45      -2.620  10.188 -16.702  1.00  0.67           C  
ATOM    636  NE  ARG A  45      -3.900   9.982 -16.028  1.00  0.67           N  
ATOM    637  CZ  ARG A  45      -4.109   9.078 -15.055  1.00  0.67           C  
ATOM    638  NH1 ARG A  45      -3.121   8.306 -14.673  1.00  0.67           N  
ATOM    639  NH2 ARG A  45      -5.300   8.960 -14.498  1.00  0.67           N  
ATOM    640  H   ARG A  45      -2.713  10.774 -20.689  1.00  0.67           H  
ATOM    641  HA  ARG A  45      -2.196  13.310 -19.341  1.00  0.67           H  
ATOM    642 1HB  ARG A  45      -1.150  10.483 -18.934  1.00  0.67           H  
ATOM    643 2HB  ARG A  45      -0.762  11.832 -17.881  1.00  0.67           H  
ATOM    644 1HG  ARG A  45      -3.028  12.089 -17.259  1.00  0.67           H  
ATOM    645 2HG  ARG A  45      -3.564  10.876 -18.426  1.00  0.67           H  
ATOM    646 1HD  ARG A  45      -2.290   9.238 -17.117  1.00  0.67           H  
ATOM    647 2HD  ARG A  45      -1.900  10.541 -15.968  1.00  0.67           H  
ATOM    648  HE  ARG A  45      -4.692  10.578 -16.324  1.00  0.67           H  
ATOM    649 1HH1 ARG A  45      -2.222   8.392 -15.133  1.00  0.67           H  
ATOM    650 2HH1 ARG A  45      -3.259   7.618 -13.946  1.00  0.67           H  
ATOM    651 1HH2 ARG A  45      -6.071   9.539 -14.813  1.00  0.67           H  
ATOM    652 2HH2 ARG A  45      -5.451   8.278 -13.773  1.00  0.67           H  
ATOM    653  N   ASP A  46       0.070  14.044 -20.049  1.00  0.65           N  
ATOM    654  CA  ASP A  46       1.397  14.526 -20.444  1.00  0.65           C  
ATOM    655  C   ASP A  46       2.296  14.676 -19.226  1.00  0.65           C  
ATOM    656  O   ASP A  46       1.832  15.062 -18.156  1.00  0.65           O  
ATOM    657  CB  ASP A  46       1.331  15.892 -21.147  1.00  0.65           C  
ATOM    658  CG  ASP A  46       0.675  15.895 -22.536  1.00  0.65           C  
ATOM    659  OD1 ASP A  46       0.895  14.973 -23.290  1.00  0.65           O  
ATOM    660  OD2 ASP A  46       0.005  16.856 -22.844  1.00  0.65           O  
ATOM    661  H   ASP A  46      -0.579  14.690 -19.600  1.00  0.65           H  
ATOM    662  HA  ASP A  46       1.848  13.801 -21.121  1.00  0.65           H  
ATOM    663 1HB  ASP A  46       0.772  16.583 -20.511  1.00  0.65           H  
ATOM    664 2HB  ASP A  46       2.345  16.291 -21.239  1.00  0.65           H  
ATOM    665  N   LEU A  47       3.593  14.433 -19.375  1.00  0.65           N  
ATOM    666  CA  LEU A  47       4.501  14.681 -18.251  1.00  0.65           C  
ATOM    667  C   LEU A  47       4.766  16.168 -18.128  1.00  0.65           C  
ATOM    668  O   LEU A  47       5.045  16.827 -19.124  1.00  0.65           O  
ATOM    669  CB  LEU A  47       5.846  13.946 -18.394  1.00  0.65           C  
ATOM    670  CG  LEU A  47       6.852  14.172 -17.190  1.00  0.65           C  
ATOM    671  CD1 LEU A  47       6.297  13.543 -15.918  1.00  0.65           C  
ATOM    672  CD2 LEU A  47       8.201  13.584 -17.515  1.00  0.65           C  
ATOM    673  H   LEU A  47       3.951  14.096 -20.259  1.00  0.65           H  
ATOM    674  HA  LEU A  47       4.026  14.348 -17.330  1.00  0.65           H  
ATOM    675 1HB  LEU A  47       5.655  12.879 -18.470  1.00  0.65           H  
ATOM    676 2HB  LEU A  47       6.334  14.281 -19.308  1.00  0.65           H  
ATOM    677  HG  LEU A  47       6.961  15.241 -17.017  1.00  0.65           H  
ATOM    678 1HD1 LEU A  47       6.978  13.725 -15.086  1.00  0.65           H  
ATOM    679 2HD1 LEU A  47       5.338  13.965 -15.695  1.00  0.65           H  
ATOM    680 3HD1 LEU A  47       6.194  12.480 -16.067  1.00  0.65           H  
ATOM    681 1HD2 LEU A  47       8.877  13.765 -16.681  1.00  0.65           H  
ATOM    682 2HD2 LEU A  47       8.102  12.511 -17.680  1.00  0.65           H  
ATOM    683 3HD2 LEU A  47       8.597  14.057 -18.414  1.00  0.65           H  
ATOM    684  N   VAL A  48       4.648  16.692 -16.918  1.00  0.66           N  
ATOM    685  CA  VAL A  48       4.929  18.088 -16.630  1.00  0.66           C  
ATOM    686  C   VAL A  48       6.324  18.268 -16.052  1.00  0.66           C  
ATOM    687  O   VAL A  48       7.125  19.074 -16.543  1.00  0.66           O  
ATOM    688  CB  VAL A  48       3.914  18.607 -15.605  1.00  0.66           C  
ATOM    689  CG1 VAL A  48       4.226  19.963 -15.208  1.00  0.66           C  
ATOM    690  CG2 VAL A  48       2.545  18.551 -16.191  1.00  0.66           C  
ATOM    691  H   VAL A  48       4.373  16.094 -16.144  1.00  0.66           H  
ATOM    692  HA  VAL A  48       4.844  18.661 -17.552  1.00  0.66           H  
ATOM    693  HB  VAL A  48       3.956  17.989 -14.717  1.00  0.66           H  
ATOM    694 1HG1 VAL A  48       3.494  20.293 -14.479  1.00  0.66           H  
ATOM    695 2HG1 VAL A  48       5.220  20.004 -14.769  1.00  0.66           H  
ATOM    696 3HG1 VAL A  48       4.186  20.577 -16.062  1.00  0.66           H  
ATOM    697 1HG2 VAL A  48       1.839  18.906 -15.446  1.00  0.66           H  
ATOM    698 2HG2 VAL A  48       2.497  19.183 -17.078  1.00  0.66           H  
ATOM    699 3HG2 VAL A  48       2.311  17.523 -16.462  1.00  0.66           H  
ATOM    700  N   ALA A  49       6.606  17.528 -14.984  1.00  0.71           N  
ATOM    701  CA  ALA A  49       7.900  17.662 -14.317  1.00  0.71           C  
ATOM    702  C   ALA A  49       8.224  16.459 -13.452  1.00  0.71           C  
ATOM    703  O   ALA A  49       7.332  15.763 -12.966  1.00  0.71           O  
ATOM    704  CB  ALA A  49       7.926  18.924 -13.470  1.00  0.71           C  
ATOM    705  H   ALA A  49       5.904  16.867 -14.650  1.00  0.71           H  
ATOM    706  HA  ALA A  49       8.668  17.730 -15.085  1.00  0.71           H  
ATOM    707 1HB  ALA A  49       8.914  19.023 -13.007  1.00  0.71           H  
ATOM    708 2HB  ALA A  49       7.731  19.789 -14.094  1.00  0.71           H  
ATOM    709 3HB  ALA A  49       7.167  18.857 -12.696  1.00  0.71           H  
ATOM    710  N   ARG A  50       9.504  16.237 -13.195  1.00  0.80           N  
ATOM    711  CA  ARG A  50       9.873  15.154 -12.291  1.00  0.80           C  
ATOM    712  C   ARG A  50      11.107  15.463 -11.450  1.00  0.80           C  
ATOM    713  O   ARG A  50      11.904  16.351 -11.769  1.00  0.80           O  
ATOM    714  CB  ARG A  50      10.026  13.844 -13.065  1.00  0.80           C  
ATOM    715  CG  ARG A  50      11.110  13.803 -14.087  1.00  0.80           C  
ATOM    716  CD  ARG A  50      11.191  12.478 -14.767  1.00  0.80           C  
ATOM    717  NE  ARG A  50      12.218  12.465 -15.809  1.00  0.80           N  
ATOM    718  CZ  ARG A  50      13.517  12.150 -15.609  1.00  0.80           C  
ATOM    719  NH1 ARG A  50      13.934  11.794 -14.413  1.00  0.80           N  
ATOM    720  NH2 ARG A  50      14.370  12.191 -16.618  1.00  0.80           N  
ATOM    721  H   ARG A  50      10.212  16.829 -13.632  1.00  0.80           H  
ATOM    722  HA  ARG A  50       9.056  15.009 -11.596  1.00  0.80           H  
ATOM    723 1HB  ARG A  50      10.218  13.034 -12.359  1.00  0.80           H  
ATOM    724 2HB  ARG A  50       9.088  13.611 -13.570  1.00  0.80           H  
ATOM    725 1HG  ARG A  50      10.906  14.563 -14.840  1.00  0.80           H  
ATOM    726 2HG  ARG A  50      12.060  14.001 -13.601  1.00  0.80           H  
ATOM    727 1HD  ARG A  50      11.437  11.711 -14.032  1.00  0.80           H  
ATOM    728 2HD  ARG A  50      10.231  12.241 -15.226  1.00  0.80           H  
ATOM    729  HE  ARG A  50      11.940  12.730 -16.745  1.00  0.80           H  
ATOM    730 1HH1 ARG A  50      13.284  11.758 -13.639  1.00  0.80           H  
ATOM    731 2HH1 ARG A  50      14.903  11.547 -14.269  1.00  0.80           H  
ATOM    732 1HH2 ARG A  50      14.052  12.461 -17.538  1.00  0.80           H  
ATOM    733 2HH2 ARG A  50      15.340  11.954 -16.468  1.00  0.80           H  
ATOM    734  N   ILE A  51      11.234  14.731 -10.348  1.00  0.94           N  
ATOM    735  CA  ILE A  51      12.330  14.902  -9.407  1.00  0.94           C  
ATOM    736  C   ILE A  51      12.909  13.578  -8.899  1.00  0.94           C  
ATOM    737  O   ILE A  51      12.183  12.621  -8.590  1.00  0.94           O  
ATOM    738  CB  ILE A  51      11.839  15.805  -8.251  1.00  0.94           C  
ATOM    739  CG1 ILE A  51      12.951  16.132  -7.279  1.00  0.94           C  
ATOM    740  CG2 ILE A  51      10.666  15.187  -7.537  1.00  0.94           C  
ATOM    741  CD1 ILE A  51      12.581  17.284  -6.381  1.00  0.94           C  
ATOM    742  H   ILE A  51      10.527  14.028 -10.154  1.00  0.94           H  
ATOM    743  HA  ILE A  51      13.130  15.430  -9.917  1.00  0.94           H  
ATOM    744  HB  ILE A  51      11.515  16.748  -8.677  1.00  0.94           H  
ATOM    745 1HG1 ILE A  51      13.158  15.257  -6.658  1.00  0.94           H  
ATOM    746 2HG1 ILE A  51      13.861  16.386  -7.826  1.00  0.94           H  
ATOM    747 1HG2 ILE A  51      10.316  15.860  -6.754  1.00  0.94           H  
ATOM    748 2HG2 ILE A  51       9.861  15.006  -8.250  1.00  0.94           H  
ATOM    749 3HG2 ILE A  51      10.976  14.260  -7.103  1.00  0.94           H  
ATOM    750 1HD1 ILE A  51      13.399  17.485  -5.690  1.00  0.94           H  
ATOM    751 2HD1 ILE A  51      12.389  18.170  -6.987  1.00  0.94           H  
ATOM    752 3HD1 ILE A  51      11.691  17.032  -5.834  1.00  0.94           H  
ATOM    753  N   SER A  52      14.233  13.540  -8.787  1.00  1.11           N  
ATOM    754  CA  SER A  52      14.946  12.360  -8.306  1.00  1.11           C  
ATOM    755  C   SER A  52      15.306  12.433  -6.824  1.00  1.11           C  
ATOM    756  O   SER A  52      15.267  13.496  -6.203  1.00  1.11           O  
ATOM    757  CB  SER A  52      16.208  12.155  -9.119  1.00  1.11           C  
ATOM    758  OG  SER A  52      15.916  11.873 -10.461  1.00  1.11           O  
ATOM    759  H   SER A  52      14.767  14.370  -9.065  1.00  1.11           H  
ATOM    760  HA  SER A  52      14.301  11.493  -8.451  1.00  1.11           H  
ATOM    761 1HB  SER A  52      16.822  13.060  -9.061  1.00  1.11           H  
ATOM    762 2HB  SER A  52      16.792  11.344  -8.693  1.00  1.11           H  
ATOM    763  HG  SER A  52      16.766  11.710 -10.881  1.00  1.11           H  
ATOM    764  N   GLY A  53      15.696  11.290  -6.256  1.00  1.26           N  
ATOM    765  CA  GLY A  53      16.126  11.210  -4.856  1.00  1.26           C  
ATOM    766  C   GLY A  53      17.305  12.140  -4.551  1.00  1.26           C  
ATOM    767  O   GLY A  53      17.450  12.636  -3.437  1.00  1.26           O  
ATOM    768  H   GLY A  53      15.685  10.444  -6.809  1.00  1.26           H  
ATOM    769 1HA  GLY A  53      15.291  11.463  -4.207  1.00  1.26           H  
ATOM    770 2HA  GLY A  53      16.402  10.182  -4.623  1.00  1.26           H  
ATOM    771  N   ASP A  54      18.143  12.394  -5.560  1.00  1.33           N  
ATOM    772  CA  ASP A  54      19.306  13.265  -5.402  1.00  1.33           C  
ATOM    773  C   ASP A  54      18.952  14.749  -5.579  1.00  1.33           C  
ATOM    774  O   ASP A  54      19.843  15.598  -5.620  1.00  1.33           O  
ATOM    775  CB  ASP A  54      20.429  12.845  -6.365  1.00  1.33           C  
ATOM    776  CG  ASP A  54      20.179  13.067  -7.887  1.00  1.33           C  
ATOM    777  OD1 ASP A  54      19.233  13.734  -8.284  1.00  1.33           O  
ATOM    778  OD2 ASP A  54      20.953  12.540  -8.649  1.00  1.33           O  
ATOM    779  H   ASP A  54      17.969  11.956  -6.449  1.00  1.33           H  
ATOM    780  HA  ASP A  54      19.684  13.139  -4.388  1.00  1.33           H  
ATOM    781 1HB  ASP A  54      21.334  13.390  -6.098  1.00  1.33           H  
ATOM    782 2HB  ASP A  54      20.645  11.786  -6.212  1.00  1.33           H  
ATOM    783  N   SER A  55      17.648  15.044  -5.702  1.00  1.28           N  
ATOM    784  CA  SER A  55      17.054  16.372  -5.871  1.00  1.28           C  
ATOM    785  C   SER A  55      17.136  16.942  -7.290  1.00  1.28           C  
ATOM    786  O   SER A  55      16.648  18.049  -7.528  1.00  1.28           O  
ATOM    787  CB  SER A  55      17.639  17.382  -4.890  1.00  1.28           C  
ATOM    788  OG  SER A  55      18.825  17.955  -5.369  1.00  1.28           O  
ATOM    789  H   SER A  55      16.976  14.282  -5.678  1.00  1.28           H  
ATOM    790  HA  SER A  55      15.994  16.273  -5.633  1.00  1.28           H  
ATOM    791 1HB  SER A  55      16.907  18.165  -4.701  1.00  1.28           H  
ATOM    792 2HB  SER A  55      17.834  16.885  -3.941  1.00  1.28           H  
ATOM    793  HG  SER A  55      19.405  17.210  -5.577  1.00  1.28           H  
ATOM    794  N   SER A  56      17.748  16.231  -8.243  1.00  1.15           N  
ATOM    795  CA  SER A  56      17.777  16.768  -9.602  1.00  1.15           C  
ATOM    796  C   SER A  56      16.359  16.905 -10.124  1.00  1.15           C  
ATOM    797  O   SER A  56      15.512  16.045  -9.851  1.00  1.15           O  
ATOM    798  CB  SER A  56      18.522  15.851 -10.547  1.00  1.15           C  
ATOM    799  OG  SER A  56      19.843  15.686 -10.160  1.00  1.15           O  
ATOM    800  H   SER A  56      18.191  15.323  -8.046  1.00  1.15           H  
ATOM    801  HA  SER A  56      18.249  17.751  -9.587  1.00  1.15           H  
ATOM    802 1HB  SER A  56      18.030  14.880 -10.578  1.00  1.15           H  
ATOM    803 2HB  SER A  56      18.485  16.268 -11.554  1.00  1.15           H  
ATOM    804  HG  SER A  56      19.804  14.981  -9.463  1.00  1.15           H  
ATOM    805  N   THR A  57      16.100  17.951 -10.916  1.00  0.99           N  
ATOM    806  CA  THR A  57      14.764  18.093 -11.481  1.00  0.99           C  
ATOM    807  C   THR A  57      14.783  18.185 -12.990  1.00  0.99           C  
ATOM    808  O   THR A  57      15.743  18.681 -13.587  1.00  0.99           O  
ATOM    809  CB  THR A  57      14.027  19.316 -10.904  1.00  0.99           C  
ATOM    810  OG1 THR A  57      14.698  20.551 -11.222  1.00  0.99           O  
ATOM    811  CG2 THR A  57      13.939  19.194  -9.419  1.00  0.99           C  
ATOM    812  H   THR A  57      16.818  18.634 -11.111  1.00  0.99           H  
ATOM    813  HA  THR A  57      14.184  17.211 -11.222  1.00  0.99           H  
ATOM    814  HB  THR A  57      13.030  19.340 -11.328  1.00  0.99           H  
ATOM    815  HG1 THR A  57      15.480  20.638 -10.665  1.00  0.99           H  
ATOM    816 1HG2 THR A  57      13.398  20.042  -9.016  1.00  0.99           H  
ATOM    817 2HG2 THR A  57      13.422  18.283  -9.182  1.00  0.99           H  
ATOM    818 3HG2 THR A  57      14.931  19.172  -8.990  1.00  0.99           H  
ATOM    819  N   TYR A  58      13.690  17.722 -13.591  1.00  0.85           N  
ATOM    820  CA  TYR A  58      13.527  17.711 -15.033  1.00  0.85           C  
ATOM    821  C   TYR A  58      12.156  18.266 -15.396  1.00  0.85           C  
ATOM    822  O   TYR A  58      11.178  18.047 -14.676  1.00  0.85           O  
ATOM    823  CB  TYR A  58      13.670  16.271 -15.516  1.00  0.85           C  
ATOM    824  CG  TYR A  58      14.973  15.629 -15.053  1.00  0.85           C  
ATOM    825  CD1 TYR A  58      15.023  15.024 -13.786  1.00  0.85           C  
ATOM    826  CD2 TYR A  58      16.097  15.642 -15.849  1.00  0.85           C  
ATOM    827  CE1 TYR A  58      16.192  14.451 -13.332  1.00  0.85           C  
ATOM    828  CE2 TYR A  58      17.269  15.064 -15.394  1.00  0.85           C  
ATOM    829  CZ  TYR A  58      17.322  14.472 -14.143  1.00  0.85           C  
ATOM    830  OH  TYR A  58      18.505  13.904 -13.705  1.00  0.85           O  
ATOM    831  H   TYR A  58      12.958  17.327 -13.003  1.00  0.85           H  
ATOM    832  HA  TYR A  58      14.288  18.345 -15.487  1.00  0.85           H  
ATOM    833 1HB  TYR A  58      12.858  15.691 -15.145  1.00  0.85           H  
ATOM    834 2HB  TYR A  58      13.634  16.240 -16.603  1.00  0.85           H  
ATOM    835  HD1 TYR A  58      14.137  15.015 -13.150  1.00  0.85           H  
ATOM    836  HD2 TYR A  58      16.064  16.112 -16.832  1.00  0.85           H  
ATOM    837  HE1 TYR A  58      16.224  13.990 -12.343  1.00  0.85           H  
ATOM    838  HE2 TYR A  58      18.158  15.078 -16.023  1.00  0.85           H  
ATOM    839  HH  TYR A  58      18.371  13.485 -12.850  1.00  0.85           H  
ATOM    840  N   TYR A  59      12.076  18.990 -16.507  1.00  0.76           N  
ATOM    841  CA  TYR A  59      10.811  19.597 -16.922  1.00  0.76           C  
ATOM    842  C   TYR A  59      10.528  19.383 -18.395  1.00  0.76           C  
ATOM    843  O   TYR A  59      11.461  19.237 -19.185  1.00  0.76           O  
ATOM    844  CB  TYR A  59      10.871  21.094 -16.642  1.00  0.76           C  
ATOM    845  CG  TYR A  59      11.156  21.403 -15.208  1.00  0.76           C  
ATOM    846  CD1 TYR A  59      12.475  21.455 -14.813  1.00  0.76           C  
ATOM    847  CD2 TYR A  59      10.145  21.609 -14.289  1.00  0.76           C  
ATOM    848  CE1 TYR A  59      12.800  21.689 -13.520  1.00  0.76           C  
ATOM    849  CE2 TYR A  59      10.470  21.848 -12.968  1.00  0.76           C  
ATOM    850  CZ  TYR A  59      11.811  21.881 -12.583  1.00  0.76           C  
ATOM    851  OH  TYR A  59      12.188  22.093 -11.270  1.00  0.76           O  
ATOM    852  H   TYR A  59      12.905  19.134 -17.066  1.00  0.76           H  
ATOM    853  HA  TYR A  59       9.994  19.151 -16.359  1.00  0.76           H  
ATOM    854 1HB  TYR A  59      11.658  21.517 -17.232  1.00  0.76           H  
ATOM    855 2HB  TYR A  59       9.945  21.566 -16.932  1.00  0.76           H  
ATOM    856  HD1 TYR A  59      13.267  21.293 -15.544  1.00  0.76           H  
ATOM    857  HD2 TYR A  59       9.103  21.572 -14.603  1.00  0.76           H  
ATOM    858  HE1 TYR A  59      13.847  21.713 -13.230  1.00  0.76           H  
ATOM    859  HE2 TYR A  59       9.679  21.998 -12.241  1.00  0.76           H  
ATOM    860  HH  TYR A  59      13.130  21.788 -11.175  1.00  0.76           H  
ATOM    861  N   ILE A  60       9.250  19.381 -18.761  1.00  0.71           N  
ATOM    862  CA  ILE A  60       8.860  19.371 -20.170  1.00  0.71           C  
ATOM    863  C   ILE A  60       9.072  20.772 -20.767  1.00  0.71           C  
ATOM    864  O   ILE A  60       8.849  21.786 -20.097  1.00  0.71           O  
ATOM    865  CB  ILE A  60       7.411  18.864 -20.373  1.00  0.71           C  
ATOM    866  CG1 ILE A  60       7.156  18.561 -21.854  1.00  0.71           C  
ATOM    867  CG2 ILE A  60       6.401  19.840 -19.870  1.00  0.71           C  
ATOM    868  CD1 ILE A  60       5.887  17.769 -22.088  1.00  0.71           C  
ATOM    869  H   ILE A  60       8.523  19.417 -18.038  1.00  0.71           H  
ATOM    870  HA  ILE A  60       9.513  18.681 -20.701  1.00  0.71           H  
ATOM    871  HB  ILE A  60       7.282  17.925 -19.828  1.00  0.71           H  
ATOM    872 1HG1 ILE A  60       7.065  19.493 -22.400  1.00  0.71           H  
ATOM    873 2HG1 ILE A  60       7.996  17.998 -22.253  1.00  0.71           H  
ATOM    874 1HG2 ILE A  60       5.402  19.434 -20.023  1.00  0.71           H  
ATOM    875 2HG2 ILE A  60       6.559  19.982 -18.826  1.00  0.71           H  
ATOM    876 3HG2 ILE A  60       6.499  20.776 -20.399  1.00  0.71           H  
ATOM    877 1HD1 ILE A  60       5.758  17.590 -23.153  1.00  0.71           H  
ATOM    878 2HD1 ILE A  60       5.952  16.814 -21.563  1.00  0.71           H  
ATOM    879 3HD1 ILE A  60       5.034  18.332 -21.707  1.00  0.71           H  
ATOM    880  N   ASP A  61       9.456  20.845 -22.042  1.00  0.68           N  
ATOM    881  CA  ASP A  61       9.707  22.141 -22.687  1.00  0.68           C  
ATOM    882  C   ASP A  61       8.554  23.142 -22.580  1.00  0.68           C  
ATOM    883  O   ASP A  61       8.784  24.349 -22.589  1.00  0.68           O  
ATOM    884  CB  ASP A  61      10.051  21.956 -24.173  1.00  0.68           C  
ATOM    885  CG  ASP A  61      11.478  21.409 -24.454  1.00  0.68           C  
ATOM    886  OD1 ASP A  61      12.309  21.421 -23.559  1.00  0.68           O  
ATOM    887  OD2 ASP A  61      11.716  20.987 -25.556  1.00  0.68           O  
ATOM    888  H   ASP A  61       9.608  19.991 -22.562  1.00  0.68           H  
ATOM    889  HA  ASP A  61      10.566  22.588 -22.202  1.00  0.68           H  
ATOM    890 1HB  ASP A  61       9.327  21.277 -24.626  1.00  0.68           H  
ATOM    891 2HB  ASP A  61       9.947  22.916 -24.682  1.00  0.68           H  
ATOM    892  N   SER A  62       7.321  22.662 -22.474  1.00  0.67           N  
ATOM    893  CA  SER A  62       6.172  23.553 -22.390  1.00  0.67           C  
ATOM    894  C   SER A  62       5.987  24.213 -21.008  1.00  0.67           C  
ATOM    895  O   SER A  62       5.124  25.091 -20.863  1.00  0.67           O  
ATOM    896  CB  SER A  62       4.909  22.816 -22.793  1.00  0.67           C  
ATOM    897  OG  SER A  62       4.581  21.820 -21.876  1.00  0.67           O  
ATOM    898  H   SER A  62       7.180  21.666 -22.451  1.00  0.67           H  
ATOM    899  HA  SER A  62       6.325  24.354 -23.115  1.00  0.67           H  
ATOM    900 1HB  SER A  62       4.088  23.527 -22.866  1.00  0.67           H  
ATOM    901 2HB  SER A  62       5.046  22.373 -23.778  1.00  0.67           H  
ATOM    902  HG  SER A  62       4.591  22.249 -21.018  1.00  0.67           H  
ATOM    903  N   VAL A  63       6.746  23.776 -19.987  1.00  0.66           N  
ATOM    904  CA  VAL A  63       6.617  24.379 -18.661  1.00  0.66           C  
ATOM    905  C   VAL A  63       7.944  24.981 -18.176  1.00  0.66           C  
ATOM    906  O   VAL A  63       7.982  25.686 -17.154  1.00  0.66           O  
ATOM    907  CB  VAL A  63       6.113  23.375 -17.633  1.00  0.66           C  
ATOM    908  CG1 VAL A  63       4.778  22.833 -18.117  1.00  0.66           C  
ATOM    909  CG2 VAL A  63       7.155  22.352 -17.305  1.00  0.66           C  
ATOM    910  H   VAL A  63       7.436  23.042 -20.137  1.00  0.66           H  
ATOM    911  HA  VAL A  63       5.888  25.187 -18.718  1.00  0.66           H  
ATOM    912  HB  VAL A  63       5.897  23.906 -16.741  1.00  0.66           H  
ATOM    913 1HG1 VAL A  63       4.366  22.190 -17.395  1.00  0.66           H  
ATOM    914 2HG1 VAL A  63       4.092  23.667 -18.283  1.00  0.66           H  
ATOM    915 3HG1 VAL A  63       4.916  22.289 -19.037  1.00  0.66           H  
ATOM    916 1HG2 VAL A  63       6.777  21.670 -16.542  1.00  0.66           H  
ATOM    917 2HG2 VAL A  63       7.417  21.817 -18.169  1.00  0.66           H  
ATOM    918 3HG2 VAL A  63       8.035  22.862 -16.926  1.00  0.66           H  
ATOM    919  N   LYS A  64       9.034  24.708 -18.901  1.00  0.65           N  
ATOM    920  CA  LYS A  64      10.330  25.250 -18.502  1.00  0.65           C  
ATOM    921  C   LYS A  64      10.263  26.759 -18.404  1.00  0.65           C  
ATOM    922  O   LYS A  64       9.704  27.432 -19.268  1.00  0.65           O  
ATOM    923  CB  LYS A  64      11.439  24.861 -19.486  1.00  0.65           C  
ATOM    924  CG  LYS A  64      11.851  23.418 -19.446  1.00  0.65           C  
ATOM    925  CD  LYS A  64      12.916  23.093 -20.485  1.00  0.65           C  
ATOM    926  CE  LYS A  64      13.255  21.617 -20.451  1.00  0.65           C  
ATOM    927  NZ  LYS A  64      14.157  21.218 -21.552  1.00  0.65           N  
ATOM    928  H   LYS A  64       8.965  24.087 -19.705  1.00  0.65           H  
ATOM    929  HA  LYS A  64      10.581  24.855 -17.516  1.00  0.65           H  
ATOM    930 1HB  LYS A  64      11.101  25.068 -20.506  1.00  0.65           H  
ATOM    931 2HB  LYS A  64      12.320  25.473 -19.302  1.00  0.65           H  
ATOM    932 1HG  LYS A  64      12.278  23.226 -18.473  1.00  0.65           H  
ATOM    933 2HG  LYS A  64      10.998  22.777 -19.583  1.00  0.65           H  
ATOM    934 1HD  LYS A  64      12.574  23.357 -21.483  1.00  0.65           H  
ATOM    935 2HD  LYS A  64      13.817  23.661 -20.270  1.00  0.65           H  
ATOM    936 1HE  LYS A  64      13.727  21.387 -19.500  1.00  0.65           H  
ATOM    937 2HE  LYS A  64      12.338  21.049 -20.540  1.00  0.65           H  
ATOM    938 1HZ  LYS A  64      14.345  20.234 -21.500  1.00  0.65           H  
ATOM    939 2HZ  LYS A  64      13.661  21.413 -22.429  1.00  0.65           H  
ATOM    940 3HZ  LYS A  64      15.016  21.729 -21.514  1.00  0.65           H  
ATOM    941  N   GLY A  65      10.812  27.288 -17.320  1.00  0.64           N  
ATOM    942  CA  GLY A  65      10.828  28.722 -17.072  1.00  0.64           C  
ATOM    943  C   GLY A  65       9.611  29.189 -16.269  1.00  0.64           C  
ATOM    944  O   GLY A  65       9.583  30.324 -15.793  1.00  0.64           O  
ATOM    945  H   GLY A  65      11.242  26.675 -16.642  1.00  0.64           H  
ATOM    946 1HA  GLY A  65      11.740  28.985 -16.537  1.00  0.64           H  
ATOM    947 2HA  GLY A  65      10.857  29.250 -18.024  1.00  0.64           H  
ATOM    948  N   ARG A  66       8.612  28.314 -16.102  1.00  0.63           N  
ATOM    949  CA  ARG A  66       7.415  28.683 -15.358  1.00  0.63           C  
ATOM    950  C   ARG A  66       7.158  27.783 -14.157  1.00  0.63           C  
ATOM    951  O   ARG A  66       6.705  28.264 -13.114  1.00  0.63           O  
ATOM    952  CB  ARG A  66       6.188  28.599 -16.243  1.00  0.63           C  
ATOM    953  CG  ARG A  66       6.139  29.574 -17.388  1.00  0.63           C  
ATOM    954  CD  ARG A  66       4.810  29.534 -18.012  1.00  0.63           C  
ATOM    955  NE  ARG A  66       4.527  28.247 -18.631  1.00  0.63           N  
ATOM    956  CZ  ARG A  66       3.300  27.701 -18.632  1.00  0.63           C  
ATOM    957  NH1 ARG A  66       2.323  28.350 -18.050  1.00  0.63           N  
ATOM    958  NH2 ARG A  66       3.066  26.531 -19.201  1.00  0.63           N  
ATOM    959  H   ARG A  66       8.662  27.389 -16.520  1.00  0.63           H  
ATOM    960  HA  ARG A  66       7.523  29.707 -15.003  1.00  0.63           H  
ATOM    961 1HB  ARG A  66       6.120  27.594 -16.666  1.00  0.63           H  
ATOM    962 2HB  ARG A  66       5.296  28.759 -15.639  1.00  0.63           H  
ATOM    963 1HG  ARG A  66       6.327  30.583 -17.019  1.00  0.63           H  
ATOM    964 2HG  ARG A  66       6.891  29.304 -18.134  1.00  0.63           H  
ATOM    965 1HD  ARG A  66       4.046  29.725 -17.247  1.00  0.63           H  
ATOM    966 2HD  ARG A  66       4.746  30.303 -18.779  1.00  0.63           H  
ATOM    967  HE  ARG A  66       5.281  27.740 -19.085  1.00  0.63           H  
ATOM    968 1HH1 ARG A  66       2.488  29.252 -17.617  1.00  0.63           H  
ATOM    969 2HH1 ARG A  66       1.378  27.952 -18.033  1.00  0.63           H  
ATOM    970 1HH2 ARG A  66       3.829  26.026 -19.683  1.00  0.63           H  
ATOM    971 2HH2 ARG A  66       2.107  26.134 -19.158  1.00  0.63           H  
ATOM    972  N   PHE A  67       7.400  26.475 -14.307  1.00  0.63           N  
ATOM    973  CA  PHE A  67       7.109  25.554 -13.204  1.00  0.63           C  
ATOM    974  C   PHE A  67       8.380  25.111 -12.474  1.00  0.63           C  
ATOM    975  O   PHE A  67       9.414  24.875 -13.102  1.00  0.63           O  
ATOM    976  CB  PHE A  67       6.388  24.284 -13.670  1.00  0.63           C  
ATOM    977  CG  PHE A  67       4.965  24.449 -14.269  1.00  0.63           C  
ATOM    978  CD1 PHE A  67       4.386  25.680 -14.584  1.00  0.63           C  
ATOM    979  CD2 PHE A  67       4.225  23.326 -14.519  1.00  0.63           C  
ATOM    980  CE1 PHE A  67       3.125  25.760 -15.145  1.00  0.63           C  
ATOM    981  CE2 PHE A  67       2.957  23.395 -15.077  1.00  0.63           C  
ATOM    982  CZ  PHE A  67       2.412  24.617 -15.395  1.00  0.63           C  
ATOM    983  H   PHE A  67       7.744  26.126 -15.201  1.00  0.63           H  
ATOM    984  HA  PHE A  67       6.472  26.068 -12.492  1.00  0.63           H  
ATOM    985 1HB  PHE A  67       7.009  23.783 -14.414  1.00  0.63           H  
ATOM    986 2HB  PHE A  67       6.313  23.617 -12.823  1.00  0.63           H  
ATOM    987  HD1 PHE A  67       4.915  26.578 -14.396  1.00  0.63           H  
ATOM    988  HD2 PHE A  67       4.665  22.378 -14.270  1.00  0.63           H  
ATOM    989  HE1 PHE A  67       2.695  26.736 -15.387  1.00  0.63           H  
ATOM    990  HE2 PHE A  67       2.390  22.486 -15.268  1.00  0.63           H  
ATOM    991  HZ  PHE A  67       1.413  24.679 -15.836  1.00  0.63           H  
ATOM    992  N   THR A  68       8.274  24.951 -11.154  1.00  0.64           N  
ATOM    993  CA  THR A  68       9.364  24.415 -10.330  1.00  0.64           C  
ATOM    994  C   THR A  68       8.898  23.231  -9.477  1.00  0.64           C  
ATOM    995  O   THR A  68       7.848  23.292  -8.832  1.00  0.64           O  
ATOM    996  CB  THR A  68       9.976  25.502  -9.416  1.00  0.64           C  
ATOM    997  OG1 THR A  68      10.513  26.564 -10.220  1.00  0.64           O  
ATOM    998  CG2 THR A  68      11.090  24.907  -8.552  1.00  0.64           C  
ATOM    999  H   THR A  68       7.393  25.216 -10.714  1.00  0.64           H  
ATOM   1000  HA  THR A  68      10.153  24.059 -10.990  1.00  0.64           H  
ATOM   1001  HB  THR A  68       9.205  25.909  -8.768  1.00  0.64           H  
ATOM   1002  HG1 THR A  68      11.065  26.190 -10.917  1.00  0.64           H  
ATOM   1003 1HG2 THR A  68      11.511  25.686  -7.920  1.00  0.64           H  
ATOM   1004 2HG2 THR A  68      10.694  24.115  -7.920  1.00  0.64           H  
ATOM   1005 3HG2 THR A  68      11.870  24.500  -9.196  1.00  0.64           H  
ATOM   1006  N   ILE A  69       9.682  22.155  -9.450  1.00  0.68           N  
ATOM   1007  CA  ILE A  69       9.326  21.002  -8.615  1.00  0.68           C  
ATOM   1008  C   ILE A  69      10.358  20.856  -7.496  1.00  0.68           C  
ATOM   1009  O   ILE A  69      11.542  21.125  -7.706  1.00  0.68           O  
ATOM   1010  CB  ILE A  69       9.206  19.708  -9.454  1.00  0.68           C  
ATOM   1011  CG1 ILE A  69       8.670  18.534  -8.655  1.00  0.68           C  
ATOM   1012  CG2 ILE A  69      10.500  19.311 -10.010  1.00  0.68           C  
ATOM   1013  CD1 ILE A  69       8.302  17.373  -9.551  1.00  0.68           C  
ATOM   1014  H   ILE A  69      10.539  22.139 -10.012  1.00  0.68           H  
ATOM   1015  HA  ILE A  69       8.361  21.186  -8.160  1.00  0.68           H  
ATOM   1016  HB  ILE A  69       8.512  19.890 -10.275  1.00  0.68           H  
ATOM   1017 1HG1 ILE A  69       9.417  18.204  -7.931  1.00  0.68           H  
ATOM   1018 2HG1 ILE A  69       7.777  18.844  -8.118  1.00  0.68           H  
ATOM   1019 1HG2 ILE A  69      10.389  18.412 -10.619  1.00  0.68           H  
ATOM   1020 2HG2 ILE A  69      10.882  20.098 -10.611  1.00  0.68           H  
ATOM   1021 3HG2 ILE A  69      11.167  19.113  -9.189  1.00  0.68           H  
ATOM   1022 1HD1 ILE A  69       7.914  16.552  -8.952  1.00  0.68           H  
ATOM   1023 2HD1 ILE A  69       7.555  17.692 -10.270  1.00  0.68           H  
ATOM   1024 3HD1 ILE A  69       9.184  17.050 -10.077  1.00  0.68           H  
ATOM   1025  N   SER A  70       9.896  20.502  -6.296  1.00  0.73           N  
ATOM   1026  CA  SER A  70      10.786  20.345  -5.141  1.00  0.73           C  
ATOM   1027  C   SER A  70      10.332  19.231  -4.205  1.00  0.73           C  
ATOM   1028  O   SER A  70       9.183  18.794  -4.253  1.00  0.73           O  
ATOM   1029  CB  SER A  70      10.876  21.653  -4.366  1.00  0.73           C  
ATOM   1030  OG  SER A  70       9.638  21.997  -3.807  1.00  0.73           O  
ATOM   1031  H   SER A  70       8.892  20.343  -6.203  1.00  0.73           H  
ATOM   1032  HA  SER A  70      11.781  20.095  -5.508  1.00  0.73           H  
ATOM   1033 1HB  SER A  70      11.619  21.554  -3.576  1.00  0.73           H  
ATOM   1034 2HB  SER A  70      11.211  22.448  -5.033  1.00  0.73           H  
ATOM   1035  HG  SER A  70       9.060  22.189  -4.550  1.00  0.73           H  
ATOM   1036  N   ARG A  71      11.228  18.793  -3.315  1.00  0.78           N  
ATOM   1037  CA  ARG A  71      10.885  17.716  -2.385  1.00  0.78           C  
ATOM   1038  C   ARG A  71      11.317  17.981  -0.946  1.00  0.78           C  
ATOM   1039  O   ARG A  71      12.429  18.447  -0.680  1.00  0.78           O  
ATOM   1040  CB  ARG A  71      11.533  16.408  -2.831  1.00  0.78           C  
ATOM   1041  CG  ARG A  71      11.193  15.199  -1.984  1.00  0.78           C  
ATOM   1042  CD  ARG A  71      11.906  13.961  -2.420  1.00  0.78           C  
ATOM   1043  NE  ARG A  71      11.578  13.543  -3.757  1.00  0.78           N  
ATOM   1044  CZ  ARG A  71      11.958  12.357  -4.288  1.00  0.78           C  
ATOM   1045  NH1 ARG A  71      12.607  11.462  -3.593  1.00  0.78           N  
ATOM   1046  NH2 ARG A  71      11.690  12.066  -5.515  1.00  0.78           N  
ATOM   1047  H   ARG A  71      12.155  19.195  -3.296  1.00  0.78           H  
ATOM   1048  HA  ARG A  71       9.804  17.589  -2.387  1.00  0.78           H  
ATOM   1049 1HB  ARG A  71      11.201  16.168  -3.829  1.00  0.78           H  
ATOM   1050 2HB  ARG A  71      12.616  16.514  -2.854  1.00  0.78           H  
ATOM   1051 1HG  ARG A  71      11.493  15.373  -0.955  1.00  0.78           H  
ATOM   1052 2HG  ARG A  71      10.130  15.039  -2.020  1.00  0.78           H  
ATOM   1053 1HD  ARG A  71      12.981  14.138  -2.375  1.00  0.78           H  
ATOM   1054 2HD  ARG A  71      11.656  13.147  -1.751  1.00  0.78           H  
ATOM   1055  HE  ARG A  71      11.081  14.191  -4.351  1.00  0.78           H  
ATOM   1056 1HH1 ARG A  71      12.842  11.625  -2.624  1.00  0.78           H  
ATOM   1057 2HH1 ARG A  71      12.849  10.569  -4.066  1.00  0.78           H  
ATOM   1058 1HH2 ARG A  71      11.181  12.723  -6.079  1.00  0.78           H  
ATOM   1059 2HH2 ARG A  71      12.011  11.149  -5.866  1.00  0.78           H  
ATOM   1060  N   ASP A  72      10.421  17.645  -0.023  1.00  0.84           N  
ATOM   1061  CA  ASP A  72      10.638  17.702   1.414  1.00  0.84           C  
ATOM   1062  C   ASP A  72      10.595  16.294   2.001  1.00  0.84           C  
ATOM   1063  O   ASP A  72       9.524  15.703   2.186  1.00  0.84           O  
ATOM   1064  CB  ASP A  72       9.598  18.626   2.055  1.00  0.84           C  
ATOM   1065  CG  ASP A  72       9.673  18.745   3.591  1.00  0.84           C  
ATOM   1066  OD1 ASP A  72      10.162  17.826   4.237  1.00  0.84           O  
ATOM   1067  OD2 ASP A  72       9.227  19.745   4.102  1.00  0.84           O  
ATOM   1068  H   ASP A  72       9.516  17.304  -0.341  1.00  0.84           H  
ATOM   1069  HA  ASP A  72      11.629  18.118   1.599  1.00  0.84           H  
ATOM   1070 1HB  ASP A  72       9.701  19.626   1.629  1.00  0.84           H  
ATOM   1071 2HB  ASP A  72       8.601  18.267   1.788  1.00  0.84           H  
ATOM   1072  N   ASN A  73      11.772  15.719   2.257  1.00  0.86           N  
ATOM   1073  CA  ASN A  73      11.816  14.335   2.716  1.00  0.86           C  
ATOM   1074  C   ASN A  73      11.186  14.136   4.086  1.00  0.86           C  
ATOM   1075  O   ASN A  73      10.526  13.130   4.319  1.00  0.86           O  
ATOM   1076  CB  ASN A  73      13.241  13.823   2.735  1.00  0.86           C  
ATOM   1077  CG  ASN A  73      13.787  13.548   1.375  1.00  0.86           C  
ATOM   1078  OD1 ASN A  73      13.044  13.324   0.418  1.00  0.86           O  
ATOM   1079  ND2 ASN A  73      15.087  13.567   1.266  1.00  0.86           N  
ATOM   1080  H   ASN A  73      12.627  16.240   2.114  1.00  0.86           H  
ATOM   1081  HA  ASN A  73      11.246  13.730   2.019  1.00  0.86           H  
ATOM   1082 1HB  ASN A  73      13.880  14.555   3.230  1.00  0.86           H  
ATOM   1083 2HB  ASN A  73      13.284  12.905   3.322  1.00  0.86           H  
ATOM   1084 1HD2 ASN A  73      15.521  13.391   0.379  1.00  0.86           H  
ATOM   1085 2HD2 ASN A  73      15.654  13.756   2.067  1.00  0.86           H  
ATOM   1086  N   ALA A  74      11.355  15.098   4.990  1.00  0.86           N  
ATOM   1087  CA  ALA A  74      10.824  14.947   6.343  1.00  0.86           C  
ATOM   1088  C   ALA A  74       9.312  14.813   6.324  1.00  0.86           C  
ATOM   1089  O   ALA A  74       8.728  14.023   7.070  1.00  0.86           O  
ATOM   1090  CB  ALA A  74      11.217  16.141   7.190  1.00  0.86           C  
ATOM   1091  H   ALA A  74      11.847  15.945   4.737  1.00  0.86           H  
ATOM   1092  HA  ALA A  74      11.241  14.039   6.774  1.00  0.86           H  
ATOM   1093 1HB  ALA A  74      10.832  16.012   8.200  1.00  0.86           H  
ATOM   1094 2HB  ALA A  74      12.301  16.225   7.220  1.00  0.86           H  
ATOM   1095 3HB  ALA A  74      10.792  17.047   6.748  1.00  0.86           H  
ATOM   1096  N   ALA A  75       8.681  15.588   5.449  1.00  0.83           N  
ATOM   1097  CA  ALA A  75       7.235  15.576   5.293  1.00  0.83           C  
ATOM   1098  C   ALA A  75       6.751  14.539   4.283  1.00  0.83           C  
ATOM   1099  O   ALA A  75       5.558  14.500   3.968  1.00  0.83           O  
ATOM   1100  CB  ALA A  75       6.754  16.941   4.856  1.00  0.83           C  
ATOM   1101  H   ALA A  75       9.236  16.247   4.883  1.00  0.83           H  
ATOM   1102  HA  ALA A  75       6.798  15.334   6.260  1.00  0.83           H  
ATOM   1103 1HB  ALA A  75       5.671  16.942   4.772  1.00  0.83           H  
ATOM   1104 2HB  ALA A  75       7.068  17.689   5.584  1.00  0.83           H  
ATOM   1105 3HB  ALA A  75       7.195  17.174   3.886  1.00  0.83           H  
ATOM   1106  N   ASN A  76       7.669  13.787   3.671  1.00  0.77           N  
ATOM   1107  CA  ASN A  76       7.325  12.844   2.612  1.00  0.77           C  
ATOM   1108  C   ASN A  76       6.464  13.524   1.539  1.00  0.77           C  
ATOM   1109  O   ASN A  76       5.464  12.959   1.080  1.00  0.77           O  
ATOM   1110  CB  ASN A  76       6.648  11.607   3.164  1.00  0.77           C  
ATOM   1111  CG  ASN A  76       7.566  10.763   4.027  1.00  0.77           C  
ATOM   1112  OD1 ASN A  76       8.720  10.488   3.666  1.00  0.77           O  
ATOM   1113  ND2 ASN A  76       7.070  10.347   5.165  1.00  0.77           N  
ATOM   1114  H   ASN A  76       8.641  13.822   3.969  1.00  0.77           H  
ATOM   1115  HA  ASN A  76       8.250  12.531   2.150  1.00  0.77           H  
ATOM   1116 1HB  ASN A  76       5.763  11.882   3.738  1.00  0.77           H  
ATOM   1117 2HB  ASN A  76       6.315  10.997   2.326  1.00  0.77           H  
ATOM   1118 1HD2 ASN A  76       7.627   9.787   5.777  1.00  0.77           H  
ATOM   1119 2HD2 ASN A  76       6.135  10.592   5.420  1.00  0.77           H  
ATOM   1120  N   THR A  77       6.836  14.757   1.163  1.00  0.71           N  
ATOM   1121  CA  THR A  77       6.015  15.520   0.230  1.00  0.71           C  
ATOM   1122  C   THR A  77       6.757  16.147  -0.960  1.00  0.71           C  
ATOM   1123  O   THR A  77       7.845  16.718  -0.830  1.00  0.71           O  
ATOM   1124  CB  THR A  77       5.249  16.631   0.997  1.00  0.71           C  
ATOM   1125  OG1 THR A  77       4.437  16.040   2.042  1.00  0.71           O  
ATOM   1126  CG2 THR A  77       4.304  17.399   0.059  1.00  0.71           C  
ATOM   1127  H   THR A  77       7.689  15.159   1.555  1.00  0.71           H  
ATOM   1128  HA  THR A  77       5.278  14.839  -0.179  1.00  0.71           H  
ATOM   1129  HB  THR A  77       5.963  17.321   1.444  1.00  0.71           H  
ATOM   1130  HG1 THR A  77       4.976  15.501   2.663  1.00  0.71           H  
ATOM   1131 1HG2 THR A  77       3.775  18.154   0.631  1.00  0.71           H  
ATOM   1132 2HG2 THR A  77       4.856  17.880  -0.735  1.00  0.71           H  
ATOM   1133 3HG2 THR A  77       3.587  16.721  -0.370  1.00  0.71           H  
ATOM   1134  N   VAL A  78       6.132  16.057  -2.131  1.00  0.65           N  
ATOM   1135  CA  VAL A  78       6.628  16.705  -3.347  1.00  0.65           C  
ATOM   1136  C   VAL A  78       5.712  17.844  -3.748  1.00  0.65           C  
ATOM   1137  O   VAL A  78       4.487  17.746  -3.658  1.00  0.65           O  
ATOM   1138  CB  VAL A  78       6.810  15.713  -4.509  1.00  0.65           C  
ATOM   1139  CG1 VAL A  78       7.204  16.421  -5.804  1.00  0.65           C  
ATOM   1140  CG2 VAL A  78       7.894  14.801  -4.159  1.00  0.65           C  
ATOM   1141  H   VAL A  78       5.252  15.540  -2.158  1.00  0.65           H  
ATOM   1142  HA  VAL A  78       7.607  17.130  -3.135  1.00  0.65           H  
ATOM   1143  HB  VAL A  78       5.883  15.169  -4.681  1.00  0.65           H  
ATOM   1144 1HG1 VAL A  78       7.340  15.682  -6.593  1.00  0.65           H  
ATOM   1145 2HG1 VAL A  78       6.431  17.118  -6.101  1.00  0.65           H  
ATOM   1146 3HG1 VAL A  78       8.136  16.963  -5.655  1.00  0.65           H  
ATOM   1147 1HG2 VAL A  78       8.022  14.138  -4.960  1.00  0.65           H  
ATOM   1148 2HG2 VAL A  78       8.803  15.372  -4.006  1.00  0.65           H  
ATOM   1149 3HG2 VAL A  78       7.637  14.265  -3.262  1.00  0.65           H  
ATOM   1150  N   TYR A  79       6.307  18.963  -4.120  1.00  0.61           N  
ATOM   1151  CA  TYR A  79       5.508  20.115  -4.490  1.00  0.61           C  
ATOM   1152  C   TYR A  79       5.755  20.550  -5.917  1.00  0.61           C  
ATOM   1153  O   TYR A  79       6.871  20.444  -6.432  1.00  0.61           O  
ATOM   1154  CB  TYR A  79       5.827  21.294  -3.581  1.00  0.61           C  
ATOM   1155  CG  TYR A  79       5.537  21.078  -2.125  1.00  0.61           C  
ATOM   1156  CD1 TYR A  79       6.499  20.495  -1.300  1.00  0.61           C  
ATOM   1157  CD2 TYR A  79       4.329  21.478  -1.606  1.00  0.61           C  
ATOM   1158  CE1 TYR A  79       6.236  20.332   0.048  1.00  0.61           C  
ATOM   1159  CE2 TYR A  79       4.065  21.317  -0.267  1.00  0.61           C  
ATOM   1160  CZ  TYR A  79       5.008  20.753   0.561  1.00  0.61           C  
ATOM   1161  OH  TYR A  79       4.731  20.607   1.902  1.00  0.61           O  
ATOM   1162  H   TYR A  79       7.324  18.996  -4.164  1.00  0.61           H  
ATOM   1163  HA  TYR A  79       4.458  19.860  -4.402  1.00  0.61           H  
ATOM   1164 1HB  TYR A  79       6.883  21.547  -3.681  1.00  0.61           H  
ATOM   1165 2HB  TYR A  79       5.253  22.160  -3.914  1.00  0.61           H  
ATOM   1166  HD1 TYR A  79       7.460  20.176  -1.715  1.00  0.61           H  
ATOM   1167  HD2 TYR A  79       3.582  21.929  -2.260  1.00  0.61           H  
ATOM   1168  HE1 TYR A  79       6.983  19.882   0.703  1.00  0.61           H  
ATOM   1169  HE2 TYR A  79       3.107  21.641   0.140  1.00  0.61           H  
ATOM   1170  HH  TYR A  79       5.450  20.133   2.327  1.00  0.61           H  
ATOM   1171  N   LEU A  80       4.706  21.076  -6.544  1.00  0.58           N  
ATOM   1172  CA  LEU A  80       4.809  21.654  -7.876  1.00  0.58           C  
ATOM   1173  C   LEU A  80       4.304  23.094  -7.834  1.00  0.58           C  
ATOM   1174  O   LEU A  80       3.124  23.356  -7.577  1.00  0.58           O  
ATOM   1175  CB  LEU A  80       3.989  20.844  -8.899  1.00  0.58           C  
ATOM   1176  CG  LEU A  80       3.997  21.392 -10.365  1.00  0.58           C  
ATOM   1177  CD1 LEU A  80       5.431  21.297 -10.934  1.00  0.58           C  
ATOM   1178  CD2 LEU A  80       2.984  20.616 -11.230  1.00  0.58           C  
ATOM   1179  H   LEU A  80       3.814  21.101  -6.052  1.00  0.58           H  
ATOM   1180  HA  LEU A  80       5.854  21.664  -8.185  1.00  0.58           H  
ATOM   1181 1HB  LEU A  80       4.394  19.845  -8.931  1.00  0.58           H  
ATOM   1182 2HB  LEU A  80       2.959  20.785  -8.565  1.00  0.58           H  
ATOM   1183  HG  LEU A  80       3.718  22.444 -10.354  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  80       5.445  21.690 -11.941  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  80       6.113  21.875 -10.306  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  80       5.748  20.254 -10.948  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  80       2.988  21.020 -12.241  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  80       3.254  19.572 -11.257  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  80       1.991  20.721 -10.808  1.00  0.58           H  
ATOM   1190  N   GLN A  81       5.210  24.029  -8.070  1.00  0.57           N  
ATOM   1191  CA  GLN A  81       4.913  25.453  -8.040  1.00  0.57           C  
ATOM   1192  C   GLN A  81       4.732  25.957  -9.453  1.00  0.57           C  
ATOM   1193  O   GLN A  81       5.671  25.918 -10.249  1.00  0.57           O  
ATOM   1194  CB  GLN A  81       6.053  26.201  -7.350  1.00  0.57           C  
ATOM   1195  CG  GLN A  81       5.950  27.730  -7.318  1.00  0.57           C  
ATOM   1196  CD  GLN A  81       4.921  28.285  -6.365  1.00  0.57           C  
ATOM   1197  OE1 GLN A  81       4.707  27.743  -5.268  1.00  0.57           O  
ATOM   1198  NE2 GLN A  81       4.299  29.396  -6.753  1.00  0.57           N  
ATOM   1199  H   GLN A  81       6.161  23.742  -8.285  1.00  0.57           H  
ATOM   1200  HA  GLN A  81       3.985  25.618  -7.495  1.00  0.57           H  
ATOM   1201 1HB  GLN A  81       6.129  25.858  -6.319  1.00  0.57           H  
ATOM   1202 2HB  GLN A  81       6.989  25.943  -7.841  1.00  0.57           H  
ATOM   1203 1HG  GLN A  81       6.922  28.135  -7.042  1.00  0.57           H  
ATOM   1204 2HG  GLN A  81       5.682  28.066  -8.324  1.00  0.57           H  
ATOM   1205 1HE2 GLN A  81       3.620  29.823  -6.161  1.00  0.57           H  
ATOM   1206 2HE2 GLN A  81       4.525  29.825  -7.652  1.00  0.57           H  
ATOM   1207  N   MET A  82       3.522  26.383  -9.792  1.00  0.56           N  
ATOM   1208  CA  MET A  82       3.278  26.828 -11.150  1.00  0.56           C  
ATOM   1209  C   MET A  82       3.099  28.333 -11.193  1.00  0.56           C  
ATOM   1210  O   MET A  82       2.164  28.863 -10.585  1.00  0.56           O  
ATOM   1211  CB  MET A  82       2.037  26.152 -11.680  1.00  0.56           C  
ATOM   1212  CG  MET A  82       2.097  24.630 -11.612  1.00  0.56           C  
ATOM   1213  SD  MET A  82       0.692  23.828 -12.382  1.00  0.56           S  
ATOM   1214  CE  MET A  82      -0.595  24.144 -11.240  1.00  0.56           C  
ATOM   1215  H   MET A  82       2.760  26.388  -9.114  1.00  0.56           H  
ATOM   1216  HA  MET A  82       4.131  26.574 -11.773  1.00  0.56           H  
ATOM   1217 1HB  MET A  82       1.162  26.491 -11.125  1.00  0.56           H  
ATOM   1218 2HB  MET A  82       1.919  26.434 -12.705  1.00  0.56           H  
ATOM   1219 1HG  MET A  82       3.003  24.274 -12.075  1.00  0.56           H  
ATOM   1220 2HG  MET A  82       2.117  24.333 -10.560  1.00  0.56           H  
ATOM   1221 1HE  MET A  82      -1.508  23.701 -11.609  1.00  0.56           H  
ATOM   1222 2HE  MET A  82      -0.334  23.709 -10.279  1.00  0.56           H  
ATOM   1223 3HE  MET A  82      -0.727  25.219 -11.131  1.00  0.56           H  
ATOM   1224  N   ASN A  83       3.995  29.025 -11.902  1.00  0.56           N  
ATOM   1225  CA  ASN A  83       3.935  30.478 -11.992  1.00  0.56           C  
ATOM   1226  C   ASN A  83       3.457  30.937 -13.367  1.00  0.56           C  
ATOM   1227  O   ASN A  83       3.581  30.202 -14.349  1.00  0.56           O  
ATOM   1228  CB  ASN A  83       5.295  31.057 -11.645  1.00  0.56           C  
ATOM   1229  CG  ASN A  83       5.671  30.703 -10.217  1.00  0.56           C  
ATOM   1230  OD1 ASN A  83       4.817  30.774  -9.315  1.00  0.56           O  
ATOM   1231  ND2 ASN A  83       6.911  30.328 -10.006  1.00  0.56           N  
ATOM   1232  H   ASN A  83       4.775  28.555 -12.366  1.00  0.56           H  
ATOM   1233  HA  ASN A  83       3.210  30.844 -11.267  1.00  0.56           H  
ATOM   1234 1HB  ASN A  83       6.051  30.663 -12.328  1.00  0.56           H  
ATOM   1235 2HB  ASN A  83       5.275  32.140 -11.758  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  83       7.217  30.083  -9.088  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  83       7.557  30.282 -10.772  1.00  0.56           H  
ATOM   1238  N   SER A  84       2.922  32.160 -13.433  1.00  0.57           N  
ATOM   1239  CA  SER A  84       2.469  32.768 -14.686  1.00  0.57           C  
ATOM   1240  C   SER A  84       1.511  31.854 -15.454  1.00  0.57           C  
ATOM   1241  O   SER A  84       1.685  31.612 -16.652  1.00  0.57           O  
ATOM   1242  CB  SER A  84       3.662  33.120 -15.551  1.00  0.57           C  
ATOM   1243  OG  SER A  84       4.502  34.037 -14.901  1.00  0.57           O  
ATOM   1244  H   SER A  84       2.813  32.692 -12.579  1.00  0.57           H  
ATOM   1245  HA  SER A  84       1.935  33.687 -14.439  1.00  0.57           H  
ATOM   1246 1HB  SER A  84       4.222  32.219 -15.803  1.00  0.57           H  
ATOM   1247 2HB  SER A  84       3.308  33.552 -16.486  1.00  0.57           H  
ATOM   1248  HG  SER A  84       3.948  34.791 -14.679  1.00  0.57           H  
ATOM   1249  N   LEU A  85       0.499  31.351 -14.752  1.00  0.58           N  
ATOM   1250  CA  LEU A  85      -0.476  30.419 -15.322  1.00  0.58           C  
ATOM   1251  C   LEU A  85      -1.296  30.964 -16.488  1.00  0.58           C  
ATOM   1252  O   LEU A  85      -1.719  32.122 -16.501  1.00  0.58           O  
ATOM   1253  CB  LEU A  85      -1.392  29.917 -14.205  1.00  0.58           C  
ATOM   1254  CG  LEU A  85      -0.736  28.904 -13.227  1.00  0.58           C  
ATOM   1255  CD1 LEU A  85      -1.623  28.646 -12.040  1.00  0.58           C  
ATOM   1256  CD2 LEU A  85      -0.539  27.593 -13.982  1.00  0.58           C  
ATOM   1257  H   LEU A  85       0.420  31.630 -13.770  1.00  0.58           H  
ATOM   1258  HA  LEU A  85       0.079  29.557 -15.698  1.00  0.58           H  
ATOM   1259 1HB  LEU A  85      -1.730  30.774 -13.619  1.00  0.58           H  
ATOM   1260 2HB  LEU A  85      -2.252  29.449 -14.655  1.00  0.58           H  
ATOM   1261  HG  LEU A  85       0.224  29.294 -12.868  1.00  0.58           H  
ATOM   1262 1HD1 LEU A  85      -1.137  27.927 -11.391  1.00  0.58           H  
ATOM   1263 2HD1 LEU A  85      -1.781  29.581 -11.499  1.00  0.58           H  
ATOM   1264 3HD1 LEU A  85      -2.573  28.247 -12.380  1.00  0.58           H  
ATOM   1265 1HD2 LEU A  85      -0.108  26.860 -13.340  1.00  0.58           H  
ATOM   1266 2HD2 LEU A  85      -1.507  27.230 -14.327  1.00  0.58           H  
ATOM   1267 3HD2 LEU A  85       0.112  27.756 -14.845  1.00  0.58           H  
ATOM   1268  N   LYS A  86      -1.518  30.113 -17.488  1.00  0.59           N  
ATOM   1269  CA  LYS A  86      -2.301  30.480 -18.665  1.00  0.59           C  
ATOM   1270  C   LYS A  86      -3.613  29.692 -18.658  1.00  0.59           C  
ATOM   1271  O   LYS A  86      -3.668  28.631 -18.052  1.00  0.59           O  
ATOM   1272  CB  LYS A  86      -1.484  30.186 -19.940  1.00  0.59           C  
ATOM   1273  CG  LYS A  86      -0.137  30.907 -19.996  1.00  0.59           C  
ATOM   1274  CD  LYS A  86      -0.311  32.427 -20.066  1.00  0.59           C  
ATOM   1275  CE  LYS A  86       1.034  33.135 -20.213  1.00  0.59           C  
ATOM   1276  NZ  LYS A  86       0.883  34.622 -20.271  1.00  0.59           N  
ATOM   1277  H   LYS A  86      -1.122  29.163 -17.443  1.00  0.59           H  
ATOM   1278  HA  LYS A  86      -2.498  31.544 -18.612  1.00  0.59           H  
ATOM   1279 1HB  LYS A  86      -1.277  29.111 -19.988  1.00  0.59           H  
ATOM   1280 2HB  LYS A  86      -2.047  30.447 -20.829  1.00  0.59           H  
ATOM   1281 1HG  LYS A  86       0.444  30.660 -19.101  1.00  0.59           H  
ATOM   1282 2HG  LYS A  86       0.419  30.571 -20.869  1.00  0.59           H  
ATOM   1283 1HD  LYS A  86      -0.949  32.687 -20.910  1.00  0.59           H  
ATOM   1284 2HD  LYS A  86      -0.791  32.776 -19.147  1.00  0.59           H  
ATOM   1285 1HE  LYS A  86       1.662  32.876 -19.357  1.00  0.59           H  
ATOM   1286 2HE  LYS A  86       1.520  32.792 -21.125  1.00  0.59           H  
ATOM   1287 1HZ  LYS A  86       1.794  35.048 -20.362  1.00  0.59           H  
ATOM   1288 2HZ  LYS A  86       0.311  34.874 -21.065  1.00  0.59           H  
ATOM   1289 3HZ  LYS A  86       0.443  34.946 -19.422  1.00  0.59           H  
ATOM   1290  N   PRO A  87      -4.695  30.145 -19.313  1.00  0.60           N  
ATOM   1291  CA  PRO A  87      -5.945  29.401 -19.475  1.00  0.60           C  
ATOM   1292  C   PRO A  87      -5.700  27.973 -19.988  1.00  0.60           C  
ATOM   1293  O   PRO A  87      -6.392  27.022 -19.600  1.00  0.60           O  
ATOM   1294  CB  PRO A  87      -6.691  30.261 -20.493  1.00  0.60           C  
ATOM   1295  CG  PRO A  87      -6.184  31.669 -20.224  1.00  0.60           C  
ATOM   1296  CD  PRO A  87      -4.714  31.493 -19.911  1.00  0.60           C  
ATOM   1297  HA  PRO A  87      -6.499  29.390 -18.530  1.00  0.60           H  
ATOM   1298 1HB  PRO A  87      -6.479  29.910 -21.515  1.00  0.60           H  
ATOM   1299 2HB  PRO A  87      -7.776  30.160 -20.335  1.00  0.60           H  
ATOM   1300 1HG  PRO A  87      -6.363  32.314 -21.099  1.00  0.60           H  
ATOM   1301 2HG  PRO A  87      -6.745  32.113 -19.382  1.00  0.60           H  
ATOM   1302 1HD  PRO A  87      -4.116  31.533 -20.829  1.00  0.60           H  
ATOM   1303 2HD  PRO A  87      -4.427  32.254 -19.194  1.00  0.60           H  
ATOM   1304  N   GLU A  88      -4.640  27.818 -20.792  1.00  0.60           N  
ATOM   1305  CA  GLU A  88      -4.214  26.558 -21.399  1.00  0.60           C  
ATOM   1306  C   GLU A  88      -3.750  25.532 -20.365  1.00  0.60           C  
ATOM   1307  O   GLU A  88      -3.665  24.342 -20.660  1.00  0.60           O  
ATOM   1308  CB  GLU A  88      -3.086  26.809 -22.401  1.00  0.60           C  
ATOM   1309  CG  GLU A  88      -3.510  27.607 -23.632  1.00  0.60           C  
ATOM   1310  CD  GLU A  88      -2.376  27.865 -24.603  1.00  0.60           C  
ATOM   1311  OE1 GLU A  88      -1.264  27.495 -24.308  1.00  0.60           O  
ATOM   1312  OE2 GLU A  88      -2.630  28.435 -25.640  1.00  0.60           O  
ATOM   1313  H   GLU A  88      -4.109  28.637 -21.038  1.00  0.60           H  
ATOM   1314  HA  GLU A  88      -5.065  26.133 -21.934  1.00  0.60           H  
ATOM   1315 1HB  GLU A  88      -2.280  27.355 -21.905  1.00  0.60           H  
ATOM   1316 2HB  GLU A  88      -2.678  25.856 -22.737  1.00  0.60           H  
ATOM   1317 1HG  GLU A  88      -4.299  27.062 -24.148  1.00  0.60           H  
ATOM   1318 2HG  GLU A  88      -3.923  28.561 -23.301  1.00  0.60           H  
ATOM   1319  N   ASP A  89      -3.428  25.995 -19.159  1.00  0.59           N  
ATOM   1320  CA  ASP A  89      -2.940  25.129 -18.103  1.00  0.59           C  
ATOM   1321  C   ASP A  89      -4.097  24.516 -17.299  1.00  0.59           C  
ATOM   1322  O   ASP A  89      -3.856  23.754 -16.351  1.00  0.59           O  
ATOM   1323  CB  ASP A  89      -1.996  25.911 -17.170  1.00  0.59           C  
ATOM   1324  CG  ASP A  89      -0.618  26.339 -17.808  1.00  0.59           C  
ATOM   1325  OD1 ASP A  89       0.101  25.520 -18.402  1.00  0.59           O  
ATOM   1326  OD2 ASP A  89      -0.308  27.517 -17.725  1.00  0.59           O  
ATOM   1327  H   ASP A  89      -3.540  26.983 -18.948  1.00  0.59           H  
ATOM   1328  HA  ASP A  89      -2.388  24.315 -18.562  1.00  0.59           H  
ATOM   1329 1HB  ASP A  89      -2.506  26.809 -16.828  1.00  0.59           H  
ATOM   1330 2HB  ASP A  89      -1.788  25.314 -16.285  1.00  0.59           H  
ATOM   1331  N   THR A  90      -5.355  24.851 -17.659  1.00  0.58           N  
ATOM   1332  CA  THR A  90      -6.501  24.240 -16.988  1.00  0.58           C  
ATOM   1333  C   THR A  90      -6.460  22.736 -17.235  1.00  0.58           C  
ATOM   1334  O   THR A  90      -6.447  22.292 -18.385  1.00  0.58           O  
ATOM   1335  CB  THR A  90      -7.831  24.793 -17.536  1.00  0.58           C  
ATOM   1336  OG1 THR A  90      -7.901  26.226 -17.332  1.00  0.58           O  
ATOM   1337  CG2 THR A  90      -9.045  24.063 -16.927  1.00  0.58           C  
ATOM   1338  H   THR A  90      -5.531  25.515 -18.417  1.00  0.58           H  
ATOM   1339  HA  THR A  90      -6.429  24.433 -15.922  1.00  0.58           H  
ATOM   1340  HB  THR A  90      -7.850  24.621 -18.612  1.00  0.58           H  
ATOM   1341  HG1 THR A  90      -7.335  26.658 -18.023  1.00  0.58           H  
ATOM   1342 1HG2 THR A  90      -9.958  24.460 -17.364  1.00  0.58           H  
ATOM   1343 2HG2 THR A  90      -8.969  23.000 -17.152  1.00  0.58           H  
ATOM   1344 3HG2 THR A  90      -9.085  24.178 -15.875  1.00  0.58           H  
ATOM   1345  N   ALA A  91      -6.437  21.954 -16.162  1.00  0.57           N  
ATOM   1346  CA  ALA A  91      -6.303  20.501 -16.294  1.00  0.57           C  
ATOM   1347  C   ALA A  91      -6.381  19.793 -14.956  1.00  0.57           C  
ATOM   1348  O   ALA A  91      -6.311  20.429 -13.899  1.00  0.57           O  
ATOM   1349  CB  ALA A  91      -4.988  20.148 -16.941  1.00  0.57           C  
ATOM   1350  H   ALA A  91      -6.511  22.398 -15.247  1.00  0.57           H  
ATOM   1351  HA  ALA A  91      -7.122  20.137 -16.912  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91      -4.913  19.074 -17.029  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91      -4.881  20.588 -17.923  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91      -4.216  20.522 -16.295  1.00  0.57           H  
ATOM   1355  N   VAL A  92      -6.466  18.467 -14.998  1.00  0.56           N  
ATOM   1356  CA  VAL A  92      -6.277  17.710 -13.775  1.00  0.56           C  
ATOM   1357  C   VAL A  92      -4.806  17.317 -13.672  1.00  0.56           C  
ATOM   1358  O   VAL A  92      -4.205  16.836 -14.639  1.00  0.56           O  
ATOM   1359  CB  VAL A  92      -7.162  16.459 -13.701  1.00  0.56           C  
ATOM   1360  CG1 VAL A  92      -6.854  15.683 -12.404  1.00  0.56           C  
ATOM   1361  CG2 VAL A  92      -8.601  16.878 -13.716  1.00  0.56           C  
ATOM   1362  H   VAL A  92      -6.587  17.973 -15.883  1.00  0.56           H  
ATOM   1363  HA  VAL A  92      -6.532  18.344 -12.939  1.00  0.56           H  
ATOM   1364  HB  VAL A  92      -6.949  15.810 -14.551  1.00  0.56           H  
ATOM   1365 1HG1 VAL A  92      -7.484  14.800 -12.350  1.00  0.56           H  
ATOM   1366 2HG1 VAL A  92      -5.813  15.384 -12.381  1.00  0.56           H  
ATOM   1367 3HG1 VAL A  92      -7.059  16.315 -11.549  1.00  0.56           H  
ATOM   1368 1HG2 VAL A  92      -9.240  16.001 -13.662  1.00  0.56           H  
ATOM   1369 2HG2 VAL A  92      -8.794  17.522 -12.857  1.00  0.56           H  
ATOM   1370 3HG2 VAL A  92      -8.813  17.426 -14.634  1.00  0.56           H  
ATOM   1371  N   TYR A  93      -4.211  17.583 -12.523  1.00  0.56           N  
ATOM   1372  CA  TYR A  93      -2.815  17.269 -12.286  1.00  0.56           C  
ATOM   1373  C   TYR A  93      -2.702  16.064 -11.381  1.00  0.56           C  
ATOM   1374  O   TYR A  93      -3.437  15.942 -10.396  1.00  0.56           O  
ATOM   1375  CB  TYR A  93      -2.122  18.481 -11.683  1.00  0.56           C  
ATOM   1376  CG  TYR A  93      -1.934  19.632 -12.671  1.00  0.56           C  
ATOM   1377  CD1 TYR A  93      -3.012  20.443 -13.006  1.00  0.56           C  
ATOM   1378  CD2 TYR A  93      -0.675  19.901 -13.206  1.00  0.56           C  
ATOM   1379  CE1 TYR A  93      -2.846  21.484 -13.894  1.00  0.56           C  
ATOM   1380  CE2 TYR A  93      -0.514  20.960 -14.080  1.00  0.56           C  
ATOM   1381  CZ  TYR A  93      -1.615  21.750 -14.430  1.00  0.56           C  
ATOM   1382  OH  TYR A  93      -1.490  22.808 -15.335  1.00  0.56           O  
ATOM   1383  H   TYR A  93      -4.770  17.994 -11.781  1.00  0.56           H  
ATOM   1384  HA  TYR A  93      -2.347  17.027 -13.233  1.00  0.56           H  
ATOM   1385 1HB  TYR A  93      -2.719  18.845 -10.849  1.00  0.56           H  
ATOM   1386 2HB  TYR A  93      -1.149  18.196 -11.302  1.00  0.56           H  
ATOM   1387  HD1 TYR A  93      -4.001  20.242 -12.584  1.00  0.56           H  
ATOM   1388  HD2 TYR A  93       0.179  19.276 -12.936  1.00  0.56           H  
ATOM   1389  HE1 TYR A  93      -3.690  22.100 -14.182  1.00  0.56           H  
ATOM   1390  HE2 TYR A  93       0.468  21.170 -14.503  1.00  0.56           H  
ATOM   1391  HH  TYR A  93      -2.395  23.148 -15.575  1.00  0.56           H  
ATOM   1392  N   TYR A  94      -1.763  15.182 -11.696  1.00  0.58           N  
ATOM   1393  CA  TYR A  94      -1.575  13.989 -10.887  1.00  0.58           C  
ATOM   1394  C   TYR A  94      -0.133  13.777 -10.526  1.00  0.58           C  
ATOM   1395  O   TYR A  94       0.758  13.869 -11.372  1.00  0.58           O  
ATOM   1396  CB  TYR A  94      -1.969  12.727 -11.656  1.00  0.58           C  
ATOM   1397  CG  TYR A  94      -3.363  12.651 -12.176  1.00  0.58           C  
ATOM   1398  CD1 TYR A  94      -3.659  13.215 -13.417  1.00  0.58           C  
ATOM   1399  CD2 TYR A  94      -4.337  11.993 -11.455  1.00  0.58           C  
ATOM   1400  CE1 TYR A  94      -4.932  13.120 -13.923  1.00  0.58           C  
ATOM   1401  CE2 TYR A  94      -5.615  11.899 -11.964  1.00  0.58           C  
ATOM   1402  CZ  TYR A  94      -5.913  12.459 -13.193  1.00  0.58           C  
ATOM   1403  OH  TYR A  94      -7.192  12.356 -13.700  1.00  0.58           O  
ATOM   1404  H   TYR A  94      -1.190  15.350 -12.522  1.00  0.58           H  
ATOM   1405  HA  TYR A  94      -2.144  14.079  -9.960  1.00  0.58           H  
ATOM   1406 1HB  TYR A  94      -1.294  12.611 -12.503  1.00  0.58           H  
ATOM   1407 2HB  TYR A  94      -1.810  11.864 -11.005  1.00  0.58           H  
ATOM   1408  HD1 TYR A  94      -2.880  13.730 -13.988  1.00  0.58           H  
ATOM   1409  HD2 TYR A  94      -4.092  11.544 -10.485  1.00  0.58           H  
ATOM   1410  HE1 TYR A  94      -5.167  13.556 -14.888  1.00  0.58           H  
ATOM   1411  HE2 TYR A  94      -6.389  11.379 -11.400  1.00  0.58           H  
ATOM   1412  HH  TYR A  94      -7.279  12.925 -14.474  1.00  0.58           H  
ATOM   1413  N   CYS A  95       0.080  13.386  -9.297  1.00  0.63           N  
ATOM   1414  CA  CYS A  95       1.376  12.976  -8.822  1.00  0.63           C  
ATOM   1415  C   CYS A  95       1.563  11.494  -9.063  1.00  0.63           C  
ATOM   1416  O   CYS A  95       0.612  10.704  -8.956  1.00  0.63           O  
ATOM   1417  CB  CYS A  95       1.503  13.273  -7.368  1.00  0.63           C  
ATOM   1418  SG  CYS A  95       3.018  12.870  -6.607  1.00  0.63           S  
ATOM   1419  H   CYS A  95      -0.694  13.409  -8.623  1.00  0.63           H  
ATOM   1420  HA  CYS A  95       2.139  13.532  -9.359  1.00  0.63           H  
ATOM   1421 1HB  CYS A  95       1.297  14.322  -7.219  1.00  0.63           H  
ATOM   1422 2HB  CYS A  95       0.731  12.715  -6.854  1.00  0.63           H  
ATOM   1423  N   ALA A  96       2.788  11.127  -9.390  1.00  0.73           N  
ATOM   1424  CA  ALA A  96       3.137   9.743  -9.611  1.00  0.73           C  
ATOM   1425  C   ALA A  96       4.497   9.423  -9.005  1.00  0.73           C  
ATOM   1426  O   ALA A  96       5.341  10.304  -8.812  1.00  0.73           O  
ATOM   1427  CB  ALA A  96       3.131   9.437 -11.091  1.00  0.73           C  
ATOM   1428  H   ALA A  96       3.491  11.850  -9.504  1.00  0.73           H  
ATOM   1429  HA  ALA A  96       2.393   9.132  -9.121  1.00  0.73           H  
ATOM   1430 1HB  ALA A  96       3.355   8.386 -11.236  1.00  0.73           H  
ATOM   1431 2HB  ALA A  96       2.154   9.654 -11.494  1.00  0.73           H  
ATOM   1432 3HB  ALA A  96       3.875  10.049 -11.597  1.00  0.73           H  
ATOM   1433  N   ALA A  97       4.720   8.138  -8.731  1.00  0.90           N  
ATOM   1434  CA  ALA A  97       5.987   7.690  -8.169  1.00  0.90           C  
ATOM   1435  C   ALA A  97       6.491   6.384  -8.787  1.00  0.90           C  
ATOM   1436  O   ALA A  97       5.705   5.544  -9.265  1.00  0.90           O  
ATOM   1437  CB  ALA A  97       5.827   7.493  -6.678  1.00  0.90           C  
ATOM   1438  H   ALA A  97       3.964   7.478  -8.876  1.00  0.90           H  
ATOM   1439  HA  ALA A  97       6.726   8.463  -8.354  1.00  0.90           H  
ATOM   1440 1HB  ALA A  97       6.778   7.204  -6.257  1.00  0.90           H  
ATOM   1441 2HB  ALA A  97       5.482   8.395  -6.237  1.00  0.90           H  
ATOM   1442 3HB  ALA A  97       5.105   6.725  -6.490  1.00  0.90           H  
ATOM   1443  N   ARG A  98       7.820   6.220  -8.752  1.00  1.17           N  
ATOM   1444  CA  ARG A  98       8.468   4.996  -9.224  1.00  1.17           C  
ATOM   1445  C   ARG A  98       9.668   4.603  -8.374  1.00  1.17           C  
ATOM   1446  O   ARG A  98      10.622   5.363  -8.209  1.00  1.17           O  
ATOM   1447  CB  ARG A  98       8.954   5.164 -10.653  1.00  1.17           C  
ATOM   1448  CG  ARG A  98      10.002   6.202 -10.878  1.00  1.17           C  
ATOM   1449  CD  ARG A  98      10.531   6.250 -12.326  1.00  1.17           C  
ATOM   1450  NE  ARG A  98       9.578   6.784 -13.351  1.00  1.17           N  
ATOM   1451  CZ  ARG A  98       9.920   7.049 -14.662  1.00  1.17           C  
ATOM   1452  NH1 ARG A  98      11.132   6.865 -15.084  1.00  1.17           N  
ATOM   1453  NH2 ARG A  98       9.046   7.487 -15.536  1.00  1.17           N  
ATOM   1454  H   ARG A  98       8.393   6.988  -8.401  1.00  1.17           H  
ATOM   1455  HA  ARG A  98       7.739   4.185  -9.192  1.00  1.17           H  
ATOM   1456 1HB  ARG A  98       9.350   4.219 -11.015  1.00  1.17           H  
ATOM   1457 2HB  ARG A  98       8.150   5.451 -11.266  1.00  1.17           H  
ATOM   1458 1HG  ARG A  98       9.574   7.175 -10.638  1.00  1.17           H  
ATOM   1459 2HG  ARG A  98      10.847   5.996 -10.219  1.00  1.17           H  
ATOM   1460 1HD  ARG A  98      11.447   6.839 -12.366  1.00  1.17           H  
ATOM   1461 2HD  ARG A  98      10.765   5.225 -12.602  1.00  1.17           H  
ATOM   1462  HE  ARG A  98       8.620   6.943 -13.072  1.00  1.17           H  
ATOM   1463 1HH1 ARG A  98      11.842   6.469 -14.465  1.00  1.17           H  
ATOM   1464 2HH1 ARG A  98      11.369   7.045 -16.042  1.00  1.17           H  
ATOM   1465 1HH2 ARG A  98       8.089   7.625 -15.275  1.00  1.17           H  
ATOM   1466 2HH2 ARG A  98       9.336   7.660 -16.485  1.00  1.17           H  
ATOM   1467  N   ARG A  99       9.636   3.365  -7.873  1.00  1.51           N  
ATOM   1468  CA  ARG A  99      10.677   2.848  -6.976  1.00  1.51           C  
ATOM   1469  C   ARG A  99      12.081   2.891  -7.569  1.00  1.51           C  
ATOM   1470  O   ARG A  99      13.043   3.231  -6.880  1.00  1.51           O  
ATOM   1471  CB  ARG A  99      10.347   1.416  -6.572  1.00  1.51           C  
ATOM   1472  CG  ARG A  99      11.321   0.769  -5.581  1.00  1.51           C  
ATOM   1473  CD  ARG A  99      10.895  -0.626  -5.217  1.00  1.51           C  
ATOM   1474  NE  ARG A  99      10.978  -1.554  -6.341  1.00  1.51           N  
ATOM   1475  CZ  ARG A  99      12.102  -2.194  -6.725  1.00  1.51           C  
ATOM   1476  NH1 ARG A  99      13.222  -2.016  -6.057  1.00  1.51           N  
ATOM   1477  NH2 ARG A  99      12.079  -3.007  -7.769  1.00  1.51           N  
ATOM   1478  H   ARG A  99       8.834   2.784  -8.084  1.00  1.51           H  
ATOM   1479  HA  ARG A  99      10.675   3.458  -6.075  1.00  1.51           H  
ATOM   1480 1HB  ARG A  99       9.355   1.386  -6.126  1.00  1.51           H  
ATOM   1481 2HB  ARG A  99      10.325   0.787  -7.461  1.00  1.51           H  
ATOM   1482 1HG  ARG A  99      12.313   0.719  -6.034  1.00  1.51           H  
ATOM   1483 2HG  ARG A  99      11.368   1.363  -4.670  1.00  1.51           H  
ATOM   1484 1HD  ARG A  99      11.533  -1.000  -4.417  1.00  1.51           H  
ATOM   1485 2HD  ARG A  99       9.865  -0.609  -4.874  1.00  1.51           H  
ATOM   1486  HE  ARG A  99      10.137  -1.719  -6.878  1.00  1.51           H  
ATOM   1487 1HH1 ARG A  99      13.241  -1.399  -5.259  1.00  1.51           H  
ATOM   1488 2HH1 ARG A  99      14.062  -2.498  -6.343  1.00  1.51           H  
ATOM   1489 1HH2 ARG A  99      11.219  -3.148  -8.281  1.00  1.51           H  
ATOM   1490 2HH2 ARG A  99      12.919  -3.488  -8.053  1.00  1.51           H  
ATOM   1491  N   LEU A 100      12.214   2.516  -8.832  1.00  1.87           N  
ATOM   1492  CA  LEU A 100      13.527   2.516  -9.445  1.00  1.87           C  
ATOM   1493  C   LEU A 100      13.773   3.853 -10.132  1.00  1.87           C  
ATOM   1494  O   LEU A 100      12.862   4.350 -10.788  1.00  1.87           O  
ATOM   1495  CB  LEU A 100      13.635   1.377 -10.448  1.00  1.87           C  
ATOM   1496  CG  LEU A 100      13.475   0.002  -9.842  1.00  1.87           C  
ATOM   1497  CD1 LEU A 100      13.521  -1.043 -10.933  1.00  1.87           C  
ATOM   1498  CD2 LEU A 100      14.583  -0.202  -8.829  1.00  1.87           C  
ATOM   1499  H   LEU A 100      11.399   2.245  -9.363  1.00  1.87           H  
ATOM   1500  HA  LEU A 100      14.243   2.329  -8.660  1.00  1.87           H  
ATOM   1501 1HB  LEU A 100      12.861   1.502 -11.199  1.00  1.87           H  
ATOM   1502 2HB  LEU A 100      14.605   1.420 -10.938  1.00  1.87           H  
ATOM   1503  HG  LEU A 100      12.508  -0.075  -9.343  1.00  1.87           H  
ATOM   1504 1HD1 LEU A 100      13.405  -2.033 -10.495  1.00  1.87           H  
ATOM   1505 2HD1 LEU A 100      12.714  -0.864 -11.642  1.00  1.87           H  
ATOM   1506 3HD1 LEU A 100      14.478  -0.986 -11.450  1.00  1.87           H  
ATOM   1507 1HD2 LEU A 100      14.492  -1.181  -8.384  1.00  1.87           H  
ATOM   1508 2HD2 LEU A 100      15.549  -0.123  -9.328  1.00  1.87           H  
ATOM   1509 3HD2 LEU A 100      14.513   0.562  -8.052  1.00  1.87           H  
ATOM   1510  N   PRO A 101      15.012   4.400 -10.097  1.00  2.11           N  
ATOM   1511  CA  PRO A 101      15.439   5.631 -10.758  1.00  2.11           C  
ATOM   1512  C   PRO A 101      15.047   5.705 -12.226  1.00  2.11           C  
ATOM   1513  O   PRO A 101      14.799   6.796 -12.743  1.00  2.11           O  
ATOM   1514  CB  PRO A 101      16.959   5.562 -10.610  1.00  2.11           C  
ATOM   1515  CG  PRO A 101      17.174   4.811  -9.324  1.00  2.11           C  
ATOM   1516  CD  PRO A 101      16.087   3.762  -9.293  1.00  2.11           C  
ATOM   1517  HA  PRO A 101      15.027   6.490 -10.208  1.00  2.11           H  
ATOM   1518 1HB  PRO A 101      17.400   5.060 -11.484  1.00  2.11           H  
ATOM   1519 2HB  PRO A 101      17.378   6.578 -10.586  1.00  2.11           H  
ATOM   1520 1HG  PRO A 101      18.186   4.376  -9.305  1.00  2.11           H  
ATOM   1521 2HG  PRO A 101      17.110   5.501  -8.468  1.00  2.11           H  
ATOM   1522 1HD  PRO A 101      16.420   2.813  -9.738  1.00  2.11           H  
ATOM   1523 2HD  PRO A 101      15.792   3.666  -8.233  1.00  2.11           H  
ATOM   1524  N   ILE A 102      15.009   4.554 -12.905  1.00  2.13           N  
ATOM   1525  CA  ILE A 102      14.616   4.567 -14.297  1.00  2.13           C  
ATOM   1526  C   ILE A 102      13.215   3.988 -14.383  1.00  2.13           C  
ATOM   1527  O   ILE A 102      12.256   4.737 -14.496  1.00  2.13           O  
ATOM   1528  CB  ILE A 102      15.591   3.751 -15.164  1.00  2.13           C  
ATOM   1529  CG1 ILE A 102      17.020   4.307 -15.017  1.00  2.13           C  
ATOM   1530  CG2 ILE A 102      15.140   3.788 -16.620  1.00  2.13           C  
ATOM   1531  CD1 ILE A 102      17.166   5.752 -15.426  1.00  2.13           C  
ATOM   1532  H   ILE A 102      15.228   3.682 -12.452  1.00  2.13           H  
ATOM   1533  HA  ILE A 102      14.594   5.592 -14.664  1.00  2.13           H  
ATOM   1534  HB  ILE A 102      15.613   2.723 -14.822  1.00  2.13           H  
ATOM   1535 1HG1 ILE A 102      17.328   4.211 -13.978  1.00  2.13           H  
ATOM   1536 2HG1 ILE A 102      17.692   3.709 -15.633  1.00  2.13           H  
ATOM   1537 1HG2 ILE A 102      15.826   3.203 -17.228  1.00  2.13           H  
ATOM   1538 2HG2 ILE A 102      14.134   3.371 -16.709  1.00  2.13           H  
ATOM   1539 3HG2 ILE A 102      15.132   4.819 -16.970  1.00  2.13           H  
ATOM   1540 1HD1 ILE A 102      18.201   6.065 -15.293  1.00  2.13           H  
ATOM   1541 2HD1 ILE A 102      16.884   5.865 -16.473  1.00  2.13           H  
ATOM   1542 3HD1 ILE A 102      16.519   6.376 -14.810  1.00  2.13           H  
ATOM   1543  N   GLY A 103      13.077   2.671 -14.237  1.00  1.93           N  
ATOM   1544  CA  GLY A 103      11.759   2.050 -14.124  1.00  1.93           C  
ATOM   1545  C   GLY A 103      10.735   2.619 -15.110  1.00  1.93           C  
ATOM   1546  O   GLY A 103      11.002   2.787 -16.302  1.00  1.93           O  
ATOM   1547  H   GLY A 103      13.897   2.091 -14.177  1.00  1.93           H  
ATOM   1548 1HA  GLY A 103      11.853   0.976 -14.277  1.00  1.93           H  
ATOM   1549 2HA  GLY A 103      11.390   2.192 -13.108  1.00  1.93           H  
ATOM   1550  N   ASP A 104       9.556   2.887 -14.548  1.00  1.62           N  
ATOM   1551  CA  ASP A 104       8.382   3.529 -15.139  1.00  1.62           C  
ATOM   1552  C   ASP A 104       7.535   3.947 -13.953  1.00  1.62           C  
ATOM   1553  O   ASP A 104       7.853   3.568 -12.831  1.00  1.62           O  
ATOM   1554  CB  ASP A 104       7.612   2.609 -16.098  1.00  1.62           C  
ATOM   1555  CG  ASP A 104       6.740   3.393 -17.141  1.00  1.62           C  
ATOM   1556  OD1 ASP A 104       6.379   4.531 -16.863  1.00  1.62           O  
ATOM   1557  OD2 ASP A 104       6.453   2.845 -18.184  1.00  1.62           O  
ATOM   1558  H   ASP A 104       9.484   2.656 -13.571  1.00  1.62           H  
ATOM   1559  HA  ASP A 104       8.690   4.422 -15.684  1.00  1.62           H  
ATOM   1560 1HB  ASP A 104       8.315   1.974 -16.638  1.00  1.62           H  
ATOM   1561 2HB  ASP A 104       6.953   1.957 -15.517  1.00  1.62           H  
ATOM   1562  N   TYR A 105       6.449   4.673 -14.166  1.00  1.32           N  
ATOM   1563  CA  TYR A 105       5.625   5.026 -13.000  1.00  1.32           C  
ATOM   1564  C   TYR A 105       4.721   3.870 -12.609  1.00  1.32           C  
ATOM   1565  O   TYR A 105       4.069   3.254 -13.455  1.00  1.32           O  
ATOM   1566  CB  TYR A 105       4.853   6.335 -13.197  1.00  1.32           C  
ATOM   1567  CG  TYR A 105       5.752   7.588 -13.108  1.00  1.32           C  
ATOM   1568  CD1 TYR A 105       6.115   8.284 -14.214  1.00  1.32           C  
ATOM   1569  CD2 TYR A 105       6.207   7.999 -11.884  1.00  1.32           C  
ATOM   1570  CE1 TYR A 105       6.936   9.415 -14.093  1.00  1.32           C  
ATOM   1571  CE2 TYR A 105       7.024   9.110 -11.736  1.00  1.32           C  
ATOM   1572  CZ  TYR A 105       7.388   9.820 -12.849  1.00  1.32           C  
ATOM   1573  OH  TYR A 105       8.195  10.929 -12.755  1.00  1.32           O  
ATOM   1574  H   TYR A 105       6.219   4.940 -15.126  1.00  1.32           H  
ATOM   1575  HA  TYR A 105       6.269   5.190 -12.154  1.00  1.32           H  
ATOM   1576 1HB  TYR A 105       4.364   6.331 -14.172  1.00  1.32           H  
ATOM   1577 2HB  TYR A 105       4.075   6.413 -12.438  1.00  1.32           H  
ATOM   1578  HD1 TYR A 105       5.761   7.962 -15.192  1.00  1.32           H  
ATOM   1579  HD2 TYR A 105       5.911   7.439 -11.042  1.00  1.32           H  
ATOM   1580  HE1 TYR A 105       7.221   9.975 -14.985  1.00  1.32           H  
ATOM   1581  HE2 TYR A 105       7.368   9.413 -10.742  1.00  1.32           H  
ATOM   1582  HH  TYR A 105       8.392  11.109 -11.827  1.00  1.32           H  
ATOM   1583  N   THR A 106       4.701   3.576 -11.305  1.00  1.08           N  
ATOM   1584  CA  THR A 106       3.925   2.458 -10.783  1.00  1.08           C  
ATOM   1585  C   THR A 106       2.834   2.874  -9.812  1.00  1.08           C  
ATOM   1586  O   THR A 106       1.828   2.175  -9.667  1.00  1.08           O  
ATOM   1587  CB  THR A 106       4.870   1.449 -10.085  1.00  1.08           C  
ATOM   1588  OG1 THR A 106       5.575   2.080  -8.979  1.00  1.08           O  
ATOM   1589  CG2 THR A 106       5.903   0.936 -11.093  1.00  1.08           C  
ATOM   1590  H   THR A 106       5.243   4.147 -10.657  1.00  1.08           H  
ATOM   1591  HA  THR A 106       3.447   1.954 -11.622  1.00  1.08           H  
ATOM   1592  HB  THR A 106       4.286   0.613  -9.702  1.00  1.08           H  
ATOM   1593  HG1 THR A 106       4.968   2.262  -8.202  1.00  1.08           H  
ATOM   1594 1HG2 THR A 106       6.562   0.220 -10.604  1.00  1.08           H  
ATOM   1595 2HG2 THR A 106       5.390   0.452 -11.923  1.00  1.08           H  
ATOM   1596 3HG2 THR A 106       6.493   1.770 -11.469  1.00  1.08           H  
ATOM   1597  N   ASP A 107       3.008   4.032  -9.192  1.00  0.92           N  
ATOM   1598  CA  ASP A 107       2.082   4.495  -8.176  1.00  0.92           C  
ATOM   1599  C   ASP A 107       1.537   5.862  -8.529  1.00  0.92           C  
ATOM   1600  O   ASP A 107       2.287   6.809  -8.739  1.00  0.92           O  
ATOM   1601  CB  ASP A 107       2.795   4.509  -6.833  1.00  0.92           C  
ATOM   1602  CG  ASP A 107       3.197   3.083  -6.420  1.00  0.92           C  
ATOM   1603  OD1 ASP A 107       2.339   2.310  -6.095  1.00  0.92           O  
ATOM   1604  OD2 ASP A 107       4.364   2.756  -6.543  1.00  0.92           O  
ATOM   1605  H   ASP A 107       3.849   4.577  -9.371  1.00  0.92           H  
ATOM   1606  HA  ASP A 107       1.244   3.801  -8.120  1.00  0.92           H  
ATOM   1607 1HB  ASP A 107       3.681   5.109  -6.906  1.00  0.92           H  
ATOM   1608 2HB  ASP A 107       2.149   4.942  -6.069  1.00  0.92           H  
ATOM   1609  N   TRP A 108       0.226   5.953  -8.647  1.00  0.81           N  
ATOM   1610  CA  TRP A 108      -0.419   7.215  -8.980  1.00  0.81           C  
ATOM   1611  C   TRP A 108      -1.345   7.588  -7.858  1.00  0.81           C  
ATOM   1612  O   TRP A 108      -1.956   6.710  -7.245  1.00  0.81           O  
ATOM   1613  CB  TRP A 108      -1.204   7.071 -10.268  1.00  0.81           C  
ATOM   1614  CG  TRP A 108      -0.336   6.863 -11.451  1.00  0.81           C  
ATOM   1615  CD1 TRP A 108       0.294   5.707 -11.836  1.00  0.81           C  
ATOM   1616  CD2 TRP A 108      -0.046   7.832 -12.460  1.00  0.81           C  
ATOM   1617  NE1 TRP A 108       0.971   5.910 -13.004  1.00  0.81           N  
ATOM   1618  CE2 TRP A 108       0.770   7.202 -13.409  1.00  0.81           C  
ATOM   1619  CE3 TRP A 108      -0.417   9.165 -12.644  1.00  0.81           C  
ATOM   1620  CZ2 TRP A 108       1.219   7.859 -14.526  1.00  0.81           C  
ATOM   1621  CZ3 TRP A 108       0.026   9.815 -13.768  1.00  0.81           C  
ATOM   1622  CH2 TRP A 108       0.821   9.171 -14.688  1.00  0.81           C  
ATOM   1623  H   TRP A 108      -0.343   5.132  -8.485  1.00  0.81           H  
ATOM   1624  HA  TRP A 108       0.328   7.998  -9.091  1.00  0.81           H  
ATOM   1625 1HB  TRP A 108      -1.893   6.233 -10.186  1.00  0.81           H  
ATOM   1626 2HB  TRP A 108      -1.798   7.973 -10.428  1.00  0.81           H  
ATOM   1627  HD1 TRP A 108       0.262   4.763 -11.290  1.00  0.81           H  
ATOM   1628  HE1 TRP A 108       1.517   5.211 -13.498  1.00  0.81           H  
ATOM   1629  HE3 TRP A 108      -1.052   9.673 -11.916  1.00  0.81           H  
ATOM   1630  HZ2 TRP A 108       1.850   7.376 -15.273  1.00  0.81           H  
ATOM   1631  HZ3 TRP A 108      -0.275  10.843 -13.909  1.00  0.81           H  
ATOM   1632  HH2 TRP A 108       1.147   9.705 -15.569  1.00  0.81           H  
ATOM   1633  N   GLY A 109      -1.464   8.873  -7.594  1.00  0.75           N  
ATOM   1634  CA  GLY A 109      -2.356   9.300  -6.536  1.00  0.75           C  
ATOM   1635  C   GLY A 109      -3.653   9.910  -6.994  1.00  0.75           C  
ATOM   1636  O   GLY A 109      -4.004   9.901  -8.178  1.00  0.75           O  
ATOM   1637  H   GLY A 109      -0.906   9.557  -8.113  1.00  0.75           H  
ATOM   1638 1HA  GLY A 109      -2.563   8.462  -5.872  1.00  0.75           H  
ATOM   1639 2HA  GLY A 109      -1.840  10.050  -5.947  1.00  0.75           H  
ATOM   1640  N   GLN A 110      -4.359  10.467  -6.024  1.00  0.70           N  
ATOM   1641  CA  GLN A 110      -5.601  11.177  -6.306  1.00  0.70           C  
ATOM   1642  C   GLN A 110      -5.253  12.564  -6.773  1.00  0.70           C  
ATOM   1643  O   GLN A 110      -4.690  13.329  -6.003  1.00  0.70           O  
ATOM   1644  CB  GLN A 110      -6.494  11.260  -5.072  1.00  0.70           C  
ATOM   1645  CG  GLN A 110      -7.710  12.174  -5.240  1.00  0.70           C  
ATOM   1646  CD  GLN A 110      -8.697  11.736  -6.285  1.00  0.70           C  
ATOM   1647  OE1 GLN A 110      -9.281  10.644  -6.232  1.00  0.70           O  
ATOM   1648  NE2 GLN A 110      -8.903  12.620  -7.264  1.00  0.70           N  
ATOM   1649  H   GLN A 110      -3.983  10.381  -5.077  1.00  0.70           H  
ATOM   1650  HA  GLN A 110      -6.136  10.666  -7.106  1.00  0.70           H  
ATOM   1651 1HB  GLN A 110      -6.850  10.263  -4.811  1.00  0.70           H  
ATOM   1652 2HB  GLN A 110      -5.911  11.632  -4.228  1.00  0.70           H  
ATOM   1653 1HG  GLN A 110      -8.232  12.234  -4.288  1.00  0.70           H  
ATOM   1654 2HG  GLN A 110      -7.349  13.169  -5.525  1.00  0.70           H  
ATOM   1655 1HE2 GLN A 110      -9.548  12.418  -7.998  1.00  0.70           H  
ATOM   1656 2HE2 GLN A 110      -8.391  13.522  -7.260  1.00  0.70           H  
ATOM   1657  N   GLY A 111      -5.589  12.893  -8.021  1.00  0.65           N  
ATOM   1658  CA  GLY A 111      -5.183  14.175  -8.590  1.00  0.65           C  
ATOM   1659  C   GLY A 111      -6.055  15.353  -8.184  1.00  0.65           C  
ATOM   1660  O   GLY A 111      -7.082  15.194  -7.503  1.00  0.65           O  
ATOM   1661  H   GLY A 111      -6.073  12.221  -8.598  1.00  0.65           H  
ATOM   1662 1HA  GLY A 111      -4.150  14.379  -8.305  1.00  0.65           H  
ATOM   1663 2HA  GLY A 111      -5.185  14.098  -9.675  1.00  0.65           H  
ATOM   1664  N   THR A 112      -5.659  16.531  -8.682  1.00  0.62           N  
ATOM   1665  CA  THR A 112      -6.309  17.804  -8.386  1.00  0.62           C  
ATOM   1666  C   THR A 112      -6.759  18.537  -9.633  1.00  0.62           C  
ATOM   1667  O   THR A 112      -6.084  18.504 -10.656  1.00  0.62           O  
ATOM   1668  CB  THR A 112      -5.309  18.740  -7.682  1.00  0.62           C  
ATOM   1669  OG1 THR A 112      -4.197  18.945  -8.559  1.00  0.62           O  
ATOM   1670  CG2 THR A 112      -4.823  18.179  -6.397  1.00  0.62           C  
ATOM   1671  H   THR A 112      -4.827  16.518  -9.272  1.00  0.62           H  
ATOM   1672  HA  THR A 112      -7.176  17.620  -7.751  1.00  0.62           H  
ATOM   1673  HB  THR A 112      -5.787  19.692  -7.496  1.00  0.62           H  
ATOM   1674  HG1 THR A 112      -3.772  18.092  -8.733  1.00  0.62           H  
ATOM   1675 1HG2 THR A 112      -4.114  18.867  -5.950  1.00  0.62           H  
ATOM   1676 2HG2 THR A 112      -5.661  18.019  -5.720  1.00  0.62           H  
ATOM   1677 3HG2 THR A 112      -4.344  17.250  -6.597  1.00  0.62           H  
ATOM   1678  N   GLN A 113      -7.839  19.297  -9.522  1.00  0.61           N  
ATOM   1679  CA  GLN A 113      -8.283  20.119 -10.644  1.00  0.61           C  
ATOM   1680  C   GLN A 113      -7.818  21.559 -10.505  1.00  0.61           C  
ATOM   1681  O   GLN A 113      -8.065  22.204  -9.478  1.00  0.61           O  
ATOM   1682  CB  GLN A 113      -9.808  20.085 -10.781  1.00  0.61           C  
ATOM   1683  CG  GLN A 113     -10.397  20.989 -11.915  1.00  0.61           C  
ATOM   1684  CD  GLN A 113     -10.150  20.495 -13.372  1.00  0.61           C  
ATOM   1685  OE1 GLN A 113     -10.523  19.368 -13.721  1.00  0.61           O  
ATOM   1686  NE2 GLN A 113      -9.566  21.332 -14.224  1.00  0.61           N  
ATOM   1687  H   GLN A 113      -8.366  19.295  -8.660  1.00  0.61           H  
ATOM   1688  HA  GLN A 113      -7.850  19.724 -11.561  1.00  0.61           H  
ATOM   1689 1HB  GLN A 113     -10.126  19.062 -10.979  1.00  0.61           H  
ATOM   1690 2HB  GLN A 113     -10.262  20.394  -9.840  1.00  0.61           H  
ATOM   1691 1HG  GLN A 113     -11.473  21.053 -11.769  1.00  0.61           H  
ATOM   1692 2HG  GLN A 113      -9.962  21.989 -11.827  1.00  0.61           H  
ATOM   1693 1HE2 GLN A 113      -9.424  21.050 -15.166  1.00  0.61           H  
ATOM   1694 2HE2 GLN A 113      -9.286  22.258 -13.928  1.00  0.61           H  
ATOM   1695  N   VAL A 114      -7.154  22.047 -11.539  1.00  0.63           N  
ATOM   1696  CA  VAL A 114      -6.711  23.428 -11.604  1.00  0.63           C  
ATOM   1697  C   VAL A 114      -7.416  24.131 -12.738  1.00  0.63           C  
ATOM   1698  O   VAL A 114      -7.391  23.663 -13.882  1.00  0.63           O  
ATOM   1699  CB  VAL A 114      -5.196  23.506 -11.824  1.00  0.63           C  
ATOM   1700  CG1 VAL A 114      -4.741  24.974 -11.978  1.00  0.63           C  
ATOM   1701  CG2 VAL A 114      -4.487  22.827 -10.626  1.00  0.63           C  
ATOM   1702  H   VAL A 114      -6.947  21.433 -12.330  1.00  0.63           H  
ATOM   1703  HA  VAL A 114      -6.964  23.932 -10.670  1.00  0.63           H  
ATOM   1704  HB  VAL A 114      -4.952  22.992 -12.726  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 114      -3.664  25.016 -12.137  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 114      -5.248  25.419 -12.833  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 114      -5.001  25.523 -11.096  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 114      -3.420  22.851 -10.768  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 114      -4.742  23.356  -9.711  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 114      -4.808  21.785 -10.545  1.00  0.63           H  
ATOM   1711  N   THR A 115      -8.057  25.245 -12.422  1.00  0.68           N  
ATOM   1712  CA  THR A 115      -8.749  26.011 -13.442  1.00  0.68           C  
ATOM   1713  C   THR A 115      -8.152  27.394 -13.518  1.00  0.68           C  
ATOM   1714  O   THR A 115      -7.927  28.029 -12.488  1.00  0.68           O  
ATOM   1715  CB  THR A 115     -10.277  26.083 -13.181  1.00  0.68           C  
ATOM   1716  OG1 THR A 115     -10.833  24.759 -13.174  1.00  0.68           O  
ATOM   1717  CG2 THR A 115     -10.948  26.894 -14.283  1.00  0.68           C  
ATOM   1718  H   THR A 115      -8.054  25.566 -11.450  1.00  0.68           H  
ATOM   1719  HA  THR A 115      -8.580  25.558 -14.401  1.00  0.68           H  
ATOM   1720  HB  THR A 115     -10.464  26.553 -12.217  1.00  0.68           H  
ATOM   1721  HG1 THR A 115     -11.793  24.820 -13.165  1.00  0.68           H  
ATOM   1722 1HG2 THR A 115     -12.019  26.939 -14.099  1.00  0.68           H  
ATOM   1723 2HG2 THR A 115     -10.547  27.907 -14.301  1.00  0.68           H  
ATOM   1724 3HG2 THR A 115     -10.764  26.419 -15.246  1.00  0.68           H  
ATOM   1725  N   VAL A 116      -7.857  27.844 -14.734  1.00  0.77           N  
ATOM   1726  CA  VAL A 116      -7.295  29.173 -14.895  1.00  0.77           C  
ATOM   1727  C   VAL A 116      -8.231  30.018 -15.762  1.00  0.77           C  
ATOM   1728  O   VAL A 116      -8.591  29.619 -16.871  1.00  0.77           O  
ATOM   1729  CB  VAL A 116      -5.907  29.090 -15.541  1.00  0.77           C  
ATOM   1730  CG1 VAL A 116      -5.331  30.492 -15.679  1.00  0.77           C  
ATOM   1731  CG2 VAL A 116      -4.982  28.174 -14.740  1.00  0.77           C  
ATOM   1732  H   VAL A 116      -8.022  27.261 -15.557  1.00  0.77           H  
ATOM   1733  HA  VAL A 116      -7.199  29.643 -13.920  1.00  0.77           H  
ATOM   1734  HB  VAL A 116      -6.004  28.671 -16.526  1.00  0.77           H  
ATOM   1735 1HG1 VAL A 116      -4.362  30.449 -16.143  1.00  0.77           H  
ATOM   1736 2HG1 VAL A 116      -5.997  31.107 -16.284  1.00  0.77           H  
ATOM   1737 3HG1 VAL A 116      -5.230  30.934 -14.689  1.00  0.77           H  
ATOM   1738 1HG2 VAL A 116      -4.022  28.118 -15.243  1.00  0.77           H  
ATOM   1739 2HG2 VAL A 116      -4.849  28.559 -13.746  1.00  0.77           H  
ATOM   1740 3HG2 VAL A 116      -5.413  27.175 -14.689  1.00  0.77           H  
ATOM   1741  N   SER A 117      -8.653  31.166 -15.237  1.00  0.91           N  
ATOM   1742  CA  SER A 117      -9.592  32.038 -15.952  1.00  0.91           C  
ATOM   1743  C   SER A 117      -9.062  33.444 -16.212  1.00  0.91           C  
ATOM   1744  O   SER A 117      -8.080  33.876 -15.611  1.00  0.91           O  
ATOM   1745  CB  SER A 117     -10.916  32.109 -15.216  1.00  0.91           C  
ATOM   1746  OG  SER A 117     -11.544  30.852 -15.188  1.00  0.91           O  
ATOM   1747  H   SER A 117      -8.326  31.420 -14.301  1.00  0.91           H  
ATOM   1748  HA  SER A 117      -9.789  31.587 -16.924  1.00  0.91           H  
ATOM   1749 1HB  SER A 117     -10.746  32.461 -14.196  1.00  0.91           H  
ATOM   1750 2HB  SER A 117     -11.564  32.832 -15.707  1.00  0.91           H  
ATOM   1751  HG  SER A 117     -11.492  30.512 -16.088  1.00  0.91           H  
ATOM   1752  N   SER A 118      -9.704  34.143 -17.138  1.00  1.08           N  
ATOM   1753  CA  SER A 118      -9.331  35.512 -17.455  1.00  1.08           C  
ATOM   1754  C   SER A 118     -10.506  36.231 -18.095  1.00  1.08           C  
ATOM   1755  O   SER A 118     -10.425  37.422 -18.392  1.00  1.08           O  
ATOM   1756  OXT SER A 118     -11.405  35.545 -18.577  1.00  1.08           O  
ATOM   1757  CB  SER A 118      -8.148  35.526 -18.400  1.00  1.08           C  
ATOM   1758  OG  SER A 118      -7.767  36.835 -18.711  1.00  1.08           O  
ATOM   1759  H   SER A 118     -10.489  33.724 -17.617  1.00  1.08           H  
ATOM   1760  HA  SER A 118      -9.066  36.030 -16.529  1.00  1.08           H  
ATOM   1761 1HB  SER A 118      -7.326  35.004 -17.949  1.00  1.08           H  
ATOM   1762 2HB  SER A 118      -8.408  34.995 -19.315  1.00  1.08           H  
ATOM   1763  HG  SER A 118      -7.499  37.235 -17.876  1.00  1.08           H  
ENDMDL

REMARK ID 264486 DOMAINID 260272 MODEL 3 2022-03-26_00000074_2_19
MODEL     3
ATOM      1  N   ALA A   1       0.464  -0.757  -0.893  1.00  1.78           N  
ATOM      2  CA  ALA A   1       1.382  -0.639   0.233  1.00  1.78           C  
ATOM      3  C   ALA A   1       1.597   0.816   0.594  1.00  1.78           C  
ATOM      4  O   ALA A   1       1.267   1.245   1.702  1.00  1.78           O  
ATOM      5  CB  ALA A   1       2.719  -1.289  -0.086  1.00  1.78           C  
ATOM      6 1H   ALA A   1       0.964  -1.084  -1.709  1.00  1.78           H  
ATOM      7 2H   ALA A   1      -0.271  -1.413  -0.663  1.00  1.78           H  
ATOM      8 3H   ALA A   1       0.056   0.151  -1.087  1.00  1.78           H  
ATOM      9  HA  ALA A   1       0.932  -1.140   1.090  1.00  1.78           H  
ATOM     10 1HB  ALA A   1       3.374  -1.201   0.781  1.00  1.78           H  
ATOM     11 2HB  ALA A   1       2.564  -2.341  -0.320  1.00  1.78           H  
ATOM     12 3HB  ALA A   1       3.179  -0.793  -0.938  1.00  1.78           H  
ATOM     13  N   VAL A   2       2.162   1.572  -0.345  1.00  1.44           N  
ATOM     14  CA  VAL A   2       2.466   2.983  -0.131  1.00  1.44           C  
ATOM     15  C   VAL A   2       1.711   3.869  -1.108  1.00  1.44           C  
ATOM     16  O   VAL A   2       1.628   3.561  -2.298  1.00  1.44           O  
ATOM     17  CB  VAL A   2       3.979   3.229  -0.264  1.00  1.44           C  
ATOM     18  CG1 VAL A   2       4.279   4.681  -0.115  1.00  1.44           C  
ATOM     19  CG2 VAL A   2       4.687   2.464   0.805  1.00  1.44           C  
ATOM     20  H   VAL A   2       2.420   1.181  -1.241  1.00  1.44           H  
ATOM     21  HA  VAL A   2       2.167   3.251   0.881  1.00  1.44           H  
ATOM     22  HB  VAL A   2       4.323   2.908  -1.253  1.00  1.44           H  
ATOM     23 1HG1 VAL A   2       5.351   4.843  -0.205  1.00  1.44           H  
ATOM     24 2HG1 VAL A   2       3.767   5.232  -0.886  1.00  1.44           H  
ATOM     25 3HG1 VAL A   2       3.935   5.005   0.867  1.00  1.44           H  
ATOM     26 1HG2 VAL A   2       5.758   2.638   0.724  1.00  1.44           H  
ATOM     27 2HG2 VAL A   2       4.327   2.816   1.772  1.00  1.44           H  
ATOM     28 3HG2 VAL A   2       4.484   1.404   0.701  1.00  1.44           H  
ATOM     29  N   GLN A   3       1.110   4.938  -0.592  1.00  1.15           N  
ATOM     30  CA  GLN A   3       0.365   5.865  -1.452  1.00  1.15           C  
ATOM     31  C   GLN A   3       0.927   7.275  -1.389  1.00  1.15           C  
ATOM     32  O   GLN A   3       1.044   7.866  -0.312  1.00  1.15           O  
ATOM     33  CB  GLN A   3      -1.126   5.917  -1.105  1.00  1.15           C  
ATOM     34  CG  GLN A   3      -1.955   6.937  -1.946  1.00  1.15           C  
ATOM     35  CD  GLN A   3      -2.183   6.491  -3.410  1.00  1.15           C  
ATOM     36  OE1 GLN A   3      -2.806   5.443  -3.634  1.00  1.15           O  
ATOM     37  NE2 GLN A   3      -1.702   7.258  -4.398  1.00  1.15           N  
ATOM     38  H   GLN A   3       1.218   5.104   0.412  1.00  1.15           H  
ATOM     39  HA  GLN A   3       0.456   5.528  -2.484  1.00  1.15           H  
ATOM     40 1HB  GLN A   3      -1.563   4.930  -1.253  1.00  1.15           H  
ATOM     41 2HB  GLN A   3      -1.252   6.173  -0.063  1.00  1.15           H  
ATOM     42 1HG  GLN A   3      -2.929   7.066  -1.478  1.00  1.15           H  
ATOM     43 2HG  GLN A   3      -1.429   7.889  -1.967  1.00  1.15           H  
ATOM     44 1HE2 GLN A   3      -1.843   6.985  -5.351  1.00  1.15           H  
ATOM     45 2HE2 GLN A   3      -1.179   8.122  -4.212  1.00  1.15           H  
ATOM     46  N   LEU A   4       1.298   7.799  -2.552  1.00  0.93           N  
ATOM     47  CA  LEU A   4       1.832   9.150  -2.686  1.00  0.93           C  
ATOM     48  C   LEU A   4       0.743  10.102  -3.173  1.00  0.93           C  
ATOM     49  O   LEU A   4       0.004   9.780  -4.114  1.00  0.93           O  
ATOM     50  CB  LEU A   4       2.980   9.167  -3.700  1.00  0.93           C  
ATOM     51  CG  LEU A   4       4.358   8.792  -3.214  1.00  0.93           C  
ATOM     52  CD1 LEU A   4       4.309   7.497  -2.511  1.00  0.93           C  
ATOM     53  CD2 LEU A   4       5.265   8.680  -4.376  1.00  0.93           C  
ATOM     54  H   LEU A   4       1.197   7.235  -3.388  1.00  0.93           H  
ATOM     55  HA  LEU A   4       2.191   9.496  -1.717  1.00  0.93           H  
ATOM     56 1HB  LEU A   4       2.731   8.489  -4.513  1.00  0.93           H  
ATOM     57 2HB  LEU A   4       3.039  10.167  -4.106  1.00  0.93           H  
ATOM     58  HG  LEU A   4       4.721   9.546  -2.554  1.00  0.93           H  
ATOM     59 1HD1 LEU A   4       5.308   7.227  -2.166  1.00  0.93           H  
ATOM     60 2HD1 LEU A   4       3.651   7.590  -1.672  1.00  0.93           H  
ATOM     61 3HD1 LEU A   4       3.936   6.736  -3.178  1.00  0.93           H  
ATOM     62 1HD2 LEU A   4       6.252   8.415  -4.032  1.00  0.93           H  
ATOM     63 2HD2 LEU A   4       4.889   7.923  -5.032  1.00  0.93           H  
ATOM     64 3HD2 LEU A   4       5.313   9.605  -4.906  1.00  0.93           H  
ATOM     65  N   VAL A   5       0.596  11.234  -2.498  1.00  0.78           N  
ATOM     66  CA  VAL A   5      -0.372  12.250  -2.899  1.00  0.78           C  
ATOM     67  C   VAL A   5       0.347  13.575  -3.055  1.00  0.78           C  
ATOM     68  O   VAL A   5       1.046  14.000  -2.129  1.00  0.78           O  
ATOM     69  CB  VAL A   5      -1.486  12.388  -1.846  1.00  0.78           C  
ATOM     70  CG1 VAL A   5      -2.470  13.468  -2.276  1.00  0.78           C  
ATOM     71  CG2 VAL A   5      -2.182  11.035  -1.645  1.00  0.78           C  
ATOM     72  H   VAL A   5       1.187  11.401  -1.682  1.00  0.78           H  
ATOM     73  HA  VAL A   5      -0.812  11.972  -3.856  1.00  0.78           H  
ATOM     74  HB  VAL A   5      -1.044  12.708  -0.899  1.00  0.78           H  
ATOM     75 1HG1 VAL A   5      -3.245  13.577  -1.521  1.00  0.78           H  
ATOM     76 2HG1 VAL A   5      -1.946  14.420  -2.395  1.00  0.78           H  
ATOM     77 3HG1 VAL A   5      -2.925  13.188  -3.226  1.00  0.78           H  
ATOM     78 1HG2 VAL A   5      -2.958  11.136  -0.891  1.00  0.78           H  
ATOM     79 2HG2 VAL A   5      -2.626  10.708  -2.585  1.00  0.78           H  
ATOM     80 3HG2 VAL A   5      -1.454  10.297  -1.311  1.00  0.78           H  
ATOM     81  N   ASP A   6       0.190  14.250  -4.192  1.00  0.69           N  
ATOM     82  CA  ASP A   6       0.931  15.490  -4.330  1.00  0.69           C  
ATOM     83  C   ASP A   6      -0.014  16.678  -4.201  1.00  0.69           C  
ATOM     84  O   ASP A   6      -1.197  16.576  -4.535  1.00  0.69           O  
ATOM     85  CB  ASP A   6       1.619  15.592  -5.680  1.00  0.69           C  
ATOM     86  CG  ASP A   6       2.334  14.352  -6.074  1.00  0.69           C  
ATOM     87  OD1 ASP A   6       2.261  13.418  -5.328  1.00  0.69           O  
ATOM     88  OD2 ASP A   6       2.992  14.341  -7.104  1.00  0.69           O  
ATOM     89  H   ASP A   6      -0.406  13.916  -4.936  1.00  0.69           H  
ATOM     90  HA  ASP A   6       1.675  15.551  -3.551  1.00  0.69           H  
ATOM     91 1HB  ASP A   6       0.899  15.847  -6.416  1.00  0.69           H  
ATOM     92 2HB  ASP A   6       2.347  16.407  -5.641  1.00  0.69           H  
ATOM     93  N   SER A   7       0.525  17.811  -3.772  1.00  0.63           N  
ATOM     94  CA  SER A   7      -0.235  19.051  -3.734  1.00  0.63           C  
ATOM     95  C   SER A   7       0.637  20.261  -4.047  1.00  0.63           C  
ATOM     96  O   SER A   7       1.817  20.130  -4.389  1.00  0.63           O  
ATOM     97  CB  SER A   7      -0.917  19.227  -2.389  1.00  0.63           C  
ATOM     98  OG  SER A   7      -1.842  20.291  -2.433  1.00  0.63           O  
ATOM     99  H   SER A   7       1.494  17.795  -3.465  1.00  0.63           H  
ATOM    100  HA  SER A   7      -1.011  18.997  -4.499  1.00  0.63           H  
ATOM    101 1HB  SER A   7      -1.429  18.303  -2.121  1.00  0.63           H  
ATOM    102 2HB  SER A   7      -0.165  19.421  -1.624  1.00  0.63           H  
ATOM    103  HG  SER A   7      -2.311  20.264  -1.593  1.00  0.63           H  
ATOM    104  N   GLY A   8       0.042  21.436  -3.912  1.00  0.61           N  
ATOM    105  CA  GLY A   8       0.685  22.685  -4.295  1.00  0.61           C  
ATOM    106  C   GLY A   8       0.472  22.863  -5.792  1.00  0.61           C  
ATOM    107  O   GLY A   8      -0.306  22.123  -6.397  1.00  0.61           O  
ATOM    108  H   GLY A   8      -0.903  21.425  -3.551  1.00  0.61           H  
ATOM    109 1HA  GLY A   8       0.242  23.518  -3.749  1.00  0.61           H  
ATOM    110 2HA  GLY A   8       1.747  22.658  -4.058  1.00  0.61           H  
ATOM    111  N   GLY A   9       1.139  23.834  -6.394  1.00  0.60           N  
ATOM    112  CA  GLY A   9       0.925  24.100  -7.816  1.00  0.60           C  
ATOM    113  C   GLY A   9       0.084  25.351  -7.992  1.00  0.60           C  
ATOM    114  O   GLY A   9      -0.156  26.075  -7.023  1.00  0.60           O  
ATOM    115  H   GLY A   9       1.788  24.401  -5.862  1.00  0.60           H  
ATOM    116 1HA  GLY A   9       1.879  24.227  -8.311  1.00  0.60           H  
ATOM    117 2HA  GLY A   9       0.433  23.252  -8.291  1.00  0.60           H  
ATOM    118  N   GLY A  10      -0.322  25.635  -9.226  1.00  0.59           N  
ATOM    119  CA  GLY A  10      -1.068  26.855  -9.516  1.00  0.59           C  
ATOM    120  C   GLY A  10      -0.277  27.848 -10.362  1.00  0.59           C  
ATOM    121  O   GLY A  10       0.824  27.549 -10.834  1.00  0.59           O  
ATOM    122  H   GLY A  10      -0.115  24.982  -9.983  1.00  0.59           H  
ATOM    123 1HA  GLY A  10      -1.989  26.591 -10.038  1.00  0.59           H  
ATOM    124 2HA  GLY A  10      -1.364  27.330  -8.583  1.00  0.59           H  
ATOM    125  N   LEU A  11      -0.872  29.022 -10.573  1.00  0.59           N  
ATOM    126  CA  LEU A  11      -0.301  30.057 -11.432  1.00  0.59           C  
ATOM    127  C   LEU A  11       0.515  31.112 -10.700  1.00  0.59           C  
ATOM    128  O   LEU A  11       0.026  31.778  -9.783  1.00  0.59           O  
ATOM    129  CB  LEU A  11      -1.418  30.765 -12.206  1.00  0.59           C  
ATOM    130  CG  LEU A  11      -0.969  31.958 -13.086  1.00  0.59           C  
ATOM    131  CD1 LEU A  11      -0.062  31.473 -14.193  1.00  0.59           C  
ATOM    132  CD2 LEU A  11      -2.194  32.638 -13.666  1.00  0.59           C  
ATOM    133  H   LEU A  11      -1.763  29.199 -10.131  1.00  0.59           H  
ATOM    134  HA  LEU A  11       0.356  29.571 -12.149  1.00  0.59           H  
ATOM    135 1HB  LEU A  11      -1.903  30.040 -12.857  1.00  0.59           H  
ATOM    136 2HB  LEU A  11      -2.154  31.137 -11.494  1.00  0.59           H  
ATOM    137  HG  LEU A  11      -0.408  32.669 -12.480  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11       0.253  32.314 -14.799  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11       0.809  30.999 -13.771  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11      -0.601  30.767 -14.808  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11      -1.881  33.481 -14.282  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11      -2.749  31.927 -14.279  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11      -2.830  32.994 -12.856  1.00  0.59           H  
ATOM    144  N   VAL A  12       1.758  31.257 -11.139  1.00  0.58           N  
ATOM    145  CA  VAL A  12       2.696  32.233 -10.607  1.00  0.58           C  
ATOM    146  C   VAL A  12       3.292  33.047 -11.742  1.00  0.58           C  
ATOM    147  O   VAL A  12       3.135  32.696 -12.913  1.00  0.58           O  
ATOM    148  CB  VAL A  12       3.833  31.550  -9.833  1.00  0.58           C  
ATOM    149  CG1 VAL A  12       3.287  30.769  -8.670  1.00  0.58           C  
ATOM    150  CG2 VAL A  12       4.578  30.660 -10.760  1.00  0.58           C  
ATOM    151  H   VAL A  12       2.067  30.637 -11.890  1.00  0.58           H  
ATOM    152  HA  VAL A  12       2.162  32.905  -9.934  1.00  0.58           H  
ATOM    153  HB  VAL A  12       4.505  32.311  -9.435  1.00  0.58           H  
ATOM    154 1HG1 VAL A  12       4.110  30.309  -8.130  1.00  0.58           H  
ATOM    155 2HG1 VAL A  12       2.745  31.438  -8.004  1.00  0.58           H  
ATOM    156 3HG1 VAL A  12       2.611  29.998  -9.036  1.00  0.58           H  
ATOM    157 1HG2 VAL A  12       5.371  30.196 -10.223  1.00  0.58           H  
ATOM    158 2HG2 VAL A  12       3.907  29.895 -11.156  1.00  0.58           H  
ATOM    159 3HG2 VAL A  12       4.983  31.253 -11.580  1.00  0.58           H  
ATOM    160  N   GLN A  13       3.951  34.142 -11.399  1.00  0.58           N  
ATOM    161  CA  GLN A  13       4.622  34.932 -12.414  1.00  0.58           C  
ATOM    162  C   GLN A  13       6.092  34.566 -12.474  1.00  0.58           C  
ATOM    163  O   GLN A  13       6.672  34.107 -11.481  1.00  0.58           O  
ATOM    164  CB  GLN A  13       4.475  36.428 -12.139  1.00  0.58           C  
ATOM    165  CG  GLN A  13       3.038  36.934 -12.104  1.00  0.58           C  
ATOM    166  CD  GLN A  13       2.306  36.828 -13.453  1.00  0.58           C  
ATOM    167  OE1 GLN A  13       2.731  37.390 -14.469  1.00  0.58           O  
ATOM    168  NE2 GLN A  13       1.180  36.121 -13.447  1.00  0.58           N  
ATOM    169  H   GLN A  13       4.017  34.410 -10.428  1.00  0.58           H  
ATOM    170  HA  GLN A  13       4.176  34.713 -13.379  1.00  0.58           H  
ATOM    171 1HB  GLN A  13       4.949  36.670 -11.189  1.00  0.58           H  
ATOM    172 2HB  GLN A  13       5.007  36.983 -12.915  1.00  0.58           H  
ATOM    173 1HG  GLN A  13       2.483  36.347 -11.374  1.00  0.58           H  
ATOM    174 2HG  GLN A  13       3.047  37.982 -11.807  1.00  0.58           H  
ATOM    175 1HE2 GLN A  13       0.638  36.030 -14.284  1.00  0.58           H  
ATOM    176 2HE2 GLN A  13       0.864  35.689 -12.603  1.00  0.58           H  
ATOM    177  N   ALA A  14       6.689  34.793 -13.630  1.00  0.58           N  
ATOM    178  CA  ALA A  14       8.102  34.548 -13.810  1.00  0.58           C  
ATOM    179  C   ALA A  14       8.881  35.378 -12.814  1.00  0.58           C  
ATOM    180  O   ALA A  14       8.541  36.531 -12.540  1.00  0.58           O  
ATOM    181  CB  ALA A  14       8.525  34.872 -15.228  1.00  0.58           C  
ATOM    182  H   ALA A  14       6.127  35.125 -14.405  1.00  0.58           H  
ATOM    183  HA  ALA A  14       8.299  33.498 -13.608  1.00  0.58           H  
ATOM    184 1HB  ALA A  14       9.589  34.667 -15.342  1.00  0.58           H  
ATOM    185 2HB  ALA A  14       7.952  34.255 -15.917  1.00  0.58           H  
ATOM    186 3HB  ALA A  14       8.333  35.922 -15.429  1.00  0.58           H  
ATOM    187  N   GLY A  15       9.920  34.774 -12.265  1.00  0.57           N  
ATOM    188  CA  GLY A  15      10.782  35.390 -11.275  1.00  0.57           C  
ATOM    189  C   GLY A  15      10.297  35.086  -9.858  1.00  0.57           C  
ATOM    190  O   GLY A  15      11.016  35.337  -8.888  1.00  0.57           O  
ATOM    191  H   GLY A  15      10.129  33.826 -12.555  1.00  0.57           H  
ATOM    192 1HA  GLY A  15      11.799  35.018 -11.404  1.00  0.57           H  
ATOM    193 2HA  GLY A  15      10.806  36.466 -11.434  1.00  0.57           H  
ATOM    194  N   GLY A  16       9.094  34.515  -9.740  1.00  0.57           N  
ATOM    195  CA  GLY A  16       8.515  34.191  -8.448  1.00  0.57           C  
ATOM    196  C   GLY A  16       8.917  32.807  -7.965  1.00  0.57           C  
ATOM    197  O   GLY A  16       9.904  32.219  -8.433  1.00  0.57           O  
ATOM    198  H   GLY A  16       8.520  34.339 -10.566  1.00  0.57           H  
ATOM    199 1HA  GLY A  16       8.814  34.939  -7.715  1.00  0.57           H  
ATOM    200 2HA  GLY A  16       7.428  34.243  -8.529  1.00  0.57           H  
ATOM    201  N   SER A  17       8.136  32.267  -7.036  1.00  0.57           N  
ATOM    202  CA  SER A  17       8.471  30.980  -6.451  1.00  0.57           C  
ATOM    203  C   SER A  17       7.236  30.144  -6.163  1.00  0.57           C  
ATOM    204  O   SER A  17       6.131  30.675  -6.024  1.00  0.57           O  
ATOM    205  CB  SER A  17       9.246  31.214  -5.163  1.00  0.57           C  
ATOM    206  OG  SER A  17       8.459  31.885  -4.210  1.00  0.57           O  
ATOM    207  H   SER A  17       7.323  32.770  -6.709  1.00  0.57           H  
ATOM    208  HA  SER A  17       9.097  30.431  -7.156  1.00  0.57           H  
ATOM    209 1HB  SER A  17       9.577  30.259  -4.763  1.00  0.57           H  
ATOM    210 2HB  SER A  17      10.139  31.798  -5.380  1.00  0.57           H  
ATOM    211  HG  SER A  17       9.028  32.016  -3.448  1.00  0.57           H  
ATOM    212  N   LEU A  18       7.437  28.831  -6.066  1.00  0.57           N  
ATOM    213  CA  LEU A  18       6.339  27.919  -5.756  1.00  0.57           C  
ATOM    214  C   LEU A  18       6.784  26.684  -4.990  1.00  0.57           C  
ATOM    215  O   LEU A  18       7.844  26.118  -5.271  1.00  0.57           O  
ATOM    216  CB  LEU A  18       5.629  27.516  -7.042  1.00  0.57           C  
ATOM    217  CG  LEU A  18       4.387  26.663  -6.903  1.00  0.57           C  
ATOM    218  CD1 LEU A  18       3.408  27.065  -7.962  1.00  0.57           C  
ATOM    219  CD2 LEU A  18       4.731  25.241  -7.083  1.00  0.57           C  
ATOM    220  H   LEU A  18       8.385  28.485  -6.220  1.00  0.57           H  
ATOM    221  HA  LEU A  18       5.624  28.455  -5.133  1.00  0.57           H  
ATOM    222 1HB  LEU A  18       5.358  28.412  -7.587  1.00  0.57           H  
ATOM    223 2HB  LEU A  18       6.327  26.954  -7.646  1.00  0.57           H  
ATOM    224  HG  LEU A  18       3.938  26.813  -5.922  1.00  0.57           H  
ATOM    225 1HD1 LEU A  18       2.532  26.478  -7.883  1.00  0.57           H  
ATOM    226 2HD1 LEU A  18       3.149  28.096  -7.824  1.00  0.57           H  
ATOM    227 3HD1 LEU A  18       3.843  26.933  -8.924  1.00  0.57           H  
ATOM    228 1HD2 LEU A  18       3.835  24.669  -6.986  1.00  0.57           H  
ATOM    229 2HD2 LEU A  18       5.149  25.097  -8.066  1.00  0.57           H  
ATOM    230 3HD2 LEU A  18       5.445  24.927  -6.335  1.00  0.57           H  
ATOM    231  N   ARG A  19       5.982  26.272  -4.008  1.00  0.57           N  
ATOM    232  CA  ARG A  19       6.299  25.061  -3.263  1.00  0.57           C  
ATOM    233  C   ARG A  19       5.295  23.947  -3.546  1.00  0.57           C  
ATOM    234  O   ARG A  19       4.079  24.156  -3.482  1.00  0.57           O  
ATOM    235  CB  ARG A  19       6.308  25.325  -1.761  1.00  0.57           C  
ATOM    236  CG  ARG A  19       6.716  24.130  -0.900  1.00  0.57           C  
ATOM    237  CD  ARG A  19       6.784  24.470   0.559  1.00  0.57           C  
ATOM    238  NE  ARG A  19       7.857  25.408   0.879  1.00  0.57           N  
ATOM    239  CZ  ARG A  19       8.142  25.846   2.122  1.00  0.57           C  
ATOM    240  NH1 ARG A  19       7.450  25.417   3.159  1.00  0.57           N  
ATOM    241  NH2 ARG A  19       9.121  26.713   2.295  1.00  0.57           N  
ATOM    242  H   ARG A  19       5.141  26.788  -3.794  1.00  0.57           H  
ATOM    243  HA  ARG A  19       7.286  24.715  -3.559  1.00  0.57           H  
ATOM    244 1HB  ARG A  19       6.968  26.146  -1.540  1.00  0.57           H  
ATOM    245 2HB  ARG A  19       5.310  25.620  -1.445  1.00  0.57           H  
ATOM    246 1HG  ARG A  19       5.997  23.321  -1.029  1.00  0.57           H  
ATOM    247 2HG  ARG A  19       7.704  23.784  -1.220  1.00  0.57           H  
ATOM    248 1HD  ARG A  19       5.841  24.917   0.865  1.00  0.57           H  
ATOM    249 2HD  ARG A  19       6.954  23.568   1.131  1.00  0.57           H  
ATOM    250  HE  ARG A  19       8.419  25.797   0.111  1.00  0.57           H  
ATOM    251 1HH1 ARG A  19       6.696  24.759   3.025  1.00  0.57           H  
ATOM    252 2HH1 ARG A  19       7.669  25.750   4.086  1.00  0.57           H  
ATOM    253 1HH2 ARG A  19       9.643  27.041   1.485  1.00  0.57           H  
ATOM    254 2HH2 ARG A  19       9.344  27.051   3.218  1.00  0.57           H  
ATOM    255  N   LEU A  20       5.824  22.771  -3.857  1.00  0.58           N  
ATOM    256  CA  LEU A  20       5.044  21.559  -4.073  1.00  0.58           C  
ATOM    257  C   LEU A  20       5.273  20.617  -2.914  1.00  0.58           C  
ATOM    258  O   LEU A  20       6.352  20.621  -2.307  1.00  0.58           O  
ATOM    259  CB  LEU A  20       5.430  20.855  -5.371  1.00  0.58           C  
ATOM    260  CG  LEU A  20       5.277  21.640  -6.638  1.00  0.58           C  
ATOM    261  CD1 LEU A  20       5.813  20.855  -7.781  1.00  0.58           C  
ATOM    262  CD2 LEU A  20       3.826  21.904  -6.837  1.00  0.58           C  
ATOM    263  H   LEU A  20       6.840  22.709  -3.924  1.00  0.58           H  
ATOM    264  HA  LEU A  20       3.986  21.812  -4.109  1.00  0.58           H  
ATOM    265 1HB  LEU A  20       6.456  20.522  -5.297  1.00  0.58           H  
ATOM    266 2HB  LEU A  20       4.791  19.980  -5.467  1.00  0.58           H  
ATOM    267  HG  LEU A  20       5.827  22.566  -6.572  1.00  0.58           H  
ATOM    268 1HD1 LEU A  20       5.687  21.423  -8.702  1.00  0.58           H  
ATOM    269 2HD1 LEU A  20       6.860  20.652  -7.624  1.00  0.58           H  
ATOM    270 3HD1 LEU A  20       5.265  19.923  -7.846  1.00  0.58           H  
ATOM    271 1HD2 LEU A  20       3.669  22.458  -7.754  1.00  0.58           H  
ATOM    272 2HD2 LEU A  20       3.287  20.963  -6.890  1.00  0.58           H  
ATOM    273 3HD2 LEU A  20       3.465  22.471  -5.989  1.00  0.58           H  
ATOM    274  N   SER A  21       4.303  19.764  -2.637  1.00  0.61           N  
ATOM    275  CA  SER A  21       4.511  18.786  -1.574  1.00  0.61           C  
ATOM    276  C   SER A  21       4.029  17.411  -1.973  1.00  0.61           C  
ATOM    277  O   SER A  21       3.101  17.267  -2.765  1.00  0.61           O  
ATOM    278  CB  SER A  21       3.784  19.225  -0.312  1.00  0.61           C  
ATOM    279  OG  SER A  21       2.399  19.251  -0.516  1.00  0.61           O  
ATOM    280  H   SER A  21       3.431  19.806  -3.169  1.00  0.61           H  
ATOM    281  HA  SER A  21       5.574  18.716  -1.361  1.00  0.61           H  
ATOM    282 1HB  SER A  21       4.029  18.546   0.502  1.00  0.61           H  
ATOM    283 2HB  SER A  21       4.125  20.214  -0.031  1.00  0.61           H  
ATOM    284  HG  SER A  21       2.015  19.535   0.317  1.00  0.61           H  
ATOM    285  N   CYS A  22       4.635  16.400  -1.369  1.00  0.68           N  
ATOM    286  CA  CYS A  22       4.257  15.009  -1.554  1.00  0.68           C  
ATOM    287  C   CYS A  22       4.099  14.313  -0.221  1.00  0.68           C  
ATOM    288  O   CYS A  22       5.046  14.222   0.558  1.00  0.68           O  
ATOM    289  CB  CYS A  22       5.311  14.283  -2.375  1.00  0.68           C  
ATOM    290  SG  CYS A  22       4.987  12.526  -2.658  1.00  0.68           S  
ATOM    291  H   CYS A  22       5.430  16.612  -0.779  1.00  0.68           H  
ATOM    292  HA  CYS A  22       3.311  14.967  -2.085  1.00  0.68           H  
ATOM    293 1HB  CYS A  22       5.378  14.772  -3.332  1.00  0.68           H  
ATOM    294 2HB  CYS A  22       6.283  14.377  -1.891  1.00  0.68           H  
ATOM    295  N   VAL A  23       2.899  13.833   0.032  1.00  0.78           N  
ATOM    296  CA  VAL A  23       2.599  13.209   1.300  1.00  0.78           C  
ATOM    297  C   VAL A  23       2.515  11.729   1.077  1.00  0.78           C  
ATOM    298  O   VAL A  23       1.901  11.274   0.106  1.00  0.78           O  
ATOM    299  CB  VAL A  23       1.291  13.746   1.876  1.00  0.78           C  
ATOM    300  CG1 VAL A  23       0.997  13.060   3.209  1.00  0.78           C  
ATOM    301  CG2 VAL A  23       1.390  15.267   2.024  1.00  0.78           C  
ATOM    302  H   VAL A  23       2.174  13.918  -0.680  1.00  0.78           H  
ATOM    303  HA  VAL A  23       3.403  13.411   2.004  1.00  0.78           H  
ATOM    304  HB  VAL A  23       0.472  13.505   1.195  1.00  0.78           H  
ATOM    305 1HG1 VAL A  23       0.060  13.436   3.612  1.00  0.78           H  
ATOM    306 2HG1 VAL A  23       0.919  11.984   3.065  1.00  0.78           H  
ATOM    307 3HG1 VAL A  23       1.808  13.272   3.913  1.00  0.78           H  
ATOM    308 1HG2 VAL A  23       0.455  15.655   2.422  1.00  0.78           H  
ATOM    309 2HG2 VAL A  23       2.195  15.515   2.698  1.00  0.78           H  
ATOM    310 3HG2 VAL A  23       1.583  15.718   1.048  1.00  0.78           H  
ATOM    311  N   VAL A  24       3.188  10.974   1.929  1.00  0.94           N  
ATOM    312  CA  VAL A  24       3.223   9.550   1.728  1.00  0.94           C  
ATOM    313  C   VAL A  24       2.572   8.781   2.872  1.00  0.94           C  
ATOM    314  O   VAL A  24       2.902   8.982   4.042  1.00  0.94           O  
ATOM    315  CB  VAL A  24       4.680   9.121   1.589  1.00  0.94           C  
ATOM    316  CG1 VAL A  24       4.742   7.681   1.351  1.00  0.94           C  
ATOM    317  CG2 VAL A  24       5.322   9.896   0.515  1.00  0.94           C  
ATOM    318  H   VAL A  24       3.692  11.400   2.708  1.00  0.94           H  
ATOM    319  HA  VAL A  24       2.697   9.310   0.809  1.00  0.94           H  
ATOM    320  HB  VAL A  24       5.196   9.311   2.529  1.00  0.94           H  
ATOM    321 1HG1 VAL A  24       5.773   7.354   1.273  1.00  0.94           H  
ATOM    322 2HG1 VAL A  24       4.264   7.170   2.156  1.00  0.94           H  
ATOM    323 3HG1 VAL A  24       4.223   7.464   0.445  1.00  0.94           H  
ATOM    324 1HG2 VAL A  24       6.346   9.576   0.444  1.00  0.94           H  
ATOM    325 2HG2 VAL A  24       4.808   9.707  -0.399  1.00  0.94           H  
ATOM    326 3HG2 VAL A  24       5.287  10.965   0.739  1.00  0.94           H  
ATOM    327  N   SER A  25       1.636   7.905   2.519  1.00  1.14           N  
ATOM    328  CA  SER A  25       0.978   7.037   3.483  1.00  1.14           C  
ATOM    329  C   SER A  25       1.746   5.726   3.540  1.00  1.14           C  
ATOM    330  O   SER A  25       1.876   5.023   2.530  1.00  1.14           O  
ATOM    331  CB  SER A  25      -0.463   6.807   3.116  1.00  1.14           C  
ATOM    332  OG  SER A  25      -1.059   5.864   3.971  1.00  1.14           O  
ATOM    333  H   SER A  25       1.394   7.830   1.533  1.00  1.14           H  
ATOM    334  HA  SER A  25       1.020   7.504   4.467  1.00  1.14           H  
ATOM    335 1HB  SER A  25      -1.007   7.749   3.171  1.00  1.14           H  
ATOM    336 2HB  SER A  25      -0.518   6.459   2.094  1.00  1.14           H  
ATOM    337  HG  SER A  25      -0.589   5.037   3.820  1.00  1.14           H  
ATOM    338  N   GLY A  26       2.287   5.424   4.718  1.00  1.34           N  
ATOM    339  CA  GLY A  26       3.165   4.273   4.907  1.00  1.34           C  
ATOM    340  C   GLY A  26       4.537   4.778   4.505  1.00  1.34           C  
ATOM    341  O   GLY A  26       4.640   5.926   4.085  1.00  1.34           O  
ATOM    342  H   GLY A  26       2.113   6.041   5.499  1.00  1.34           H  
ATOM    343 1HA  GLY A  26       3.155   3.952   5.949  1.00  1.34           H  
ATOM    344 2HA  GLY A  26       2.853   3.442   4.271  1.00  1.34           H  
ATOM    345  N   SER A  27       5.608   4.007   4.630  1.00  1.50           N  
ATOM    346  CA  SER A  27       5.780   2.678   5.208  1.00  1.50           C  
ATOM    347  C   SER A  27       7.178   2.795   5.819  1.00  1.50           C  
ATOM    348  O   SER A  27       7.344   3.095   7.000  1.00  1.50           O  
ATOM    349  CB  SER A  27       5.630   1.546   4.182  1.00  1.50           C  
ATOM    350  OG  SER A  27       6.553   1.653   3.136  1.00  1.50           O  
ATOM    351  H   SER A  27       6.458   4.425   4.292  1.00  1.50           H  
ATOM    352  HA  SER A  27       5.064   2.515   6.015  1.00  1.50           H  
ATOM    353 1HB  SER A  27       5.769   0.587   4.687  1.00  1.50           H  
ATOM    354 2HB  SER A  27       4.618   1.551   3.780  1.00  1.50           H  
ATOM    355  HG  SER A  27       6.310   0.966   2.500  1.00  1.50           H  
ATOM    356  N   ILE A  28       8.169   2.638   4.956  1.00  1.56           N  
ATOM    357  CA  ILE A  28       9.591   2.773   5.233  1.00  1.56           C  
ATOM    358  C   ILE A  28      10.075   4.142   4.723  1.00  1.56           C  
ATOM    359  O   ILE A  28      11.214   4.301   4.284  1.00  1.56           O  
ATOM    360  CB  ILE A  28      10.386   1.678   4.527  1.00  1.56           C  
ATOM    361  CG1 ILE A  28      10.169   1.801   3.041  1.00  1.56           C  
ATOM    362  CG2 ILE A  28       9.961   0.313   5.027  1.00  1.56           C  
ATOM    363  CD1 ILE A  28      11.134   0.995   2.208  1.00  1.56           C  
ATOM    364  H   ILE A  28       7.892   2.377   4.025  1.00  1.56           H  
ATOM    365  HA  ILE A  28       9.757   2.714   6.309  1.00  1.56           H  
ATOM    366  HB  ILE A  28      11.418   1.813   4.713  1.00  1.56           H  
ATOM    367 1HG1 ILE A  28       9.160   1.460   2.813  1.00  1.56           H  
ATOM    368 2HG1 ILE A  28      10.239   2.846   2.771  1.00  1.56           H  
ATOM    369 1HG2 ILE A  28      10.537  -0.458   4.516  1.00  1.56           H  
ATOM    370 2HG2 ILE A  28      10.139   0.249   6.099  1.00  1.56           H  
ATOM    371 3HG2 ILE A  28       8.898   0.167   4.825  1.00  1.56           H  
ATOM    372 1HD1 ILE A  28      10.895   1.137   1.158  1.00  1.56           H  
ATOM    373 2HD1 ILE A  28      12.156   1.332   2.400  1.00  1.56           H  
ATOM    374 3HD1 ILE A  28      11.044  -0.058   2.463  1.00  1.56           H  
ATOM    375  N   PHE A  29       9.178   5.125   4.770  1.00  1.49           N  
ATOM    376  CA  PHE A  29       9.414   6.494   4.304  1.00  1.49           C  
ATOM    377  C   PHE A  29      10.726   7.094   4.803  1.00  1.49           C  
ATOM    378  O   PHE A  29      11.468   7.709   4.041  1.00  1.49           O  
ATOM    379  CB  PHE A  29       8.266   7.398   4.742  1.00  1.49           C  
ATOM    380  CG  PHE A  29       8.436   8.843   4.360  1.00  1.49           C  
ATOM    381  CD1 PHE A  29       8.052   9.310   3.120  1.00  1.49           C  
ATOM    382  CD2 PHE A  29       8.988   9.733   5.256  1.00  1.49           C  
ATOM    383  CE1 PHE A  29       8.197  10.638   2.797  1.00  1.49           C  
ATOM    384  CE2 PHE A  29       9.141  11.055   4.933  1.00  1.49           C  
ATOM    385  CZ  PHE A  29       8.740  11.507   3.711  1.00  1.49           C  
ATOM    386  H   PHE A  29       8.280   4.906   5.176  1.00  1.49           H  
ATOM    387  HA  PHE A  29       9.441   6.483   3.217  1.00  1.49           H  
ATOM    388 1HB  PHE A  29       7.328   7.042   4.307  1.00  1.49           H  
ATOM    389 2HB  PHE A  29       8.157   7.351   5.827  1.00  1.49           H  
ATOM    390  HD1 PHE A  29       7.621   8.615   2.405  1.00  1.49           H  
ATOM    391  HD2 PHE A  29       9.295   9.372   6.237  1.00  1.49           H  
ATOM    392  HE1 PHE A  29       7.877  11.000   1.820  1.00  1.49           H  
ATOM    393  HE2 PHE A  29       9.568  11.746   5.662  1.00  1.49           H  
ATOM    394  HZ  PHE A  29       8.847  12.555   3.473  1.00  1.49           H  
ATOM    395  N   SER A  30      11.028   6.923   6.083  1.00  1.33           N  
ATOM    396  CA  SER A  30      12.238   7.509   6.640  1.00  1.33           C  
ATOM    397  C   SER A  30      13.543   6.974   6.007  1.00  1.33           C  
ATOM    398  O   SER A  30      14.596   7.613   6.149  1.00  1.33           O  
ATOM    399  CB  SER A  30      12.254   7.311   8.144  1.00  1.33           C  
ATOM    400  OG  SER A  30      12.376   5.958   8.483  1.00  1.33           O  
ATOM    401  H   SER A  30      10.405   6.398   6.677  1.00  1.33           H  
ATOM    402  HA  SER A  30      12.195   8.584   6.453  1.00  1.33           H  
ATOM    403 1HB  SER A  30      13.082   7.872   8.573  1.00  1.33           H  
ATOM    404 2HB  SER A  30      11.333   7.715   8.569  1.00  1.33           H  
ATOM    405  HG  SER A  30      13.182   5.659   8.058  1.00  1.33           H  
ATOM    406  N   ILE A  31      13.490   5.809   5.336  1.00  1.14           N  
ATOM    407  CA  ILE A  31      14.682   5.253   4.708  1.00  1.14           C  
ATOM    408  C   ILE A  31      14.568   5.095   3.185  1.00  1.14           C  
ATOM    409  O   ILE A  31      15.588   4.891   2.520  1.00  1.14           O  
ATOM    410  CB  ILE A  31      15.059   3.892   5.321  1.00  1.14           C  
ATOM    411  CG1 ILE A  31      13.935   2.885   5.096  1.00  1.14           C  
ATOM    412  CG2 ILE A  31      15.360   4.054   6.804  1.00  1.14           C  
ATOM    413  CD1 ILE A  31      14.302   1.465   5.435  1.00  1.14           C  
ATOM    414  H   ILE A  31      12.605   5.323   5.215  1.00  1.14           H  
ATOM    415  HA  ILE A  31      15.509   5.929   4.905  1.00  1.14           H  
ATOM    416  HB  ILE A  31      15.945   3.508   4.816  1.00  1.14           H  
ATOM    417 1HG1 ILE A  31      13.084   3.181   5.705  1.00  1.14           H  
ATOM    418 2HG1 ILE A  31      13.636   2.916   4.048  1.00  1.14           H  
ATOM    419 1HG2 ILE A  31      15.644   3.090   7.225  1.00  1.14           H  
ATOM    420 2HG2 ILE A  31      16.180   4.763   6.932  1.00  1.14           H  
ATOM    421 3HG2 ILE A  31      14.481   4.420   7.316  1.00  1.14           H  
ATOM    422 1HD1 ILE A  31      13.456   0.808   5.249  1.00  1.14           H  
ATOM    423 2HD1 ILE A  31      15.141   1.154   4.814  1.00  1.14           H  
ATOM    424 3HD1 ILE A  31      14.582   1.404   6.484  1.00  1.14           H  
ATOM    425  N   ASN A  32      13.367   5.236   2.611  1.00  0.96           N  
ATOM    426  CA  ASN A  32      13.288   5.057   1.161  1.00  0.96           C  
ATOM    427  C   ASN A  32      13.717   6.336   0.472  1.00  0.96           C  
ATOM    428  O   ASN A  32      13.955   7.358   1.131  1.00  0.96           O  
ATOM    429  CB  ASN A  32      11.880   4.697   0.691  1.00  0.96           C  
ATOM    430  CG  ASN A  32      10.860   5.813   0.781  1.00  0.96           C  
ATOM    431  OD1 ASN A  32      11.204   6.984   0.950  1.00  0.96           O  
ATOM    432  ND2 ASN A  32       9.602   5.462   0.620  1.00  0.96           N  
ATOM    433  H   ASN A  32      12.533   5.383   3.174  1.00  0.96           H  
ATOM    434  HA  ASN A  32      13.973   4.263   0.855  1.00  0.96           H  
ATOM    435 1HB  ASN A  32      11.902   4.360  -0.310  1.00  0.96           H  
ATOM    436 2HB  ASN A  32      11.533   3.873   1.280  1.00  0.96           H  
ATOM    437 1HD2 ASN A  32       8.887   6.158   0.636  1.00  0.96           H  
ATOM    438 2HD2 ASN A  32       9.365   4.505   0.450  1.00  0.96           H  
ATOM    439  N   ALA A  33      13.729   6.320  -0.861  1.00  0.82           N  
ATOM    440  CA  ALA A  33      14.097   7.515  -1.603  1.00  0.82           C  
ATOM    441  C   ALA A  33      12.875   8.098  -2.293  1.00  0.82           C  
ATOM    442  O   ALA A  33      11.956   7.375  -2.691  1.00  0.82           O  
ATOM    443  CB  ALA A  33      15.196   7.213  -2.602  1.00  0.82           C  
ATOM    444  H   ALA A  33      13.499   5.462  -1.365  1.00  0.82           H  
ATOM    445  HA  ALA A  33      14.469   8.260  -0.898  1.00  0.82           H  
ATOM    446 1HB  ALA A  33      15.465   8.133  -3.127  1.00  0.82           H  
ATOM    447 2HB  ALA A  33      16.064   6.825  -2.073  1.00  0.82           H  
ATOM    448 3HB  ALA A  33      14.851   6.492  -3.294  1.00  0.82           H  
ATOM    449  N   MET A  34      12.884   9.420  -2.430  1.00  0.72           N  
ATOM    450  CA  MET A  34      11.815  10.165  -3.083  1.00  0.72           C  
ATOM    451  C   MET A  34      12.368  11.070  -4.165  1.00  0.72           C  
ATOM    452  O   MET A  34      13.399  11.718  -3.987  1.00  0.72           O  
ATOM    453  CB  MET A  34      11.047  11.009  -2.072  1.00  0.72           C  
ATOM    454  CG  MET A  34       9.875  11.861  -2.655  1.00  0.72           C  
ATOM    455  SD  MET A  34       8.490  10.924  -3.193  1.00  0.72           S  
ATOM    456  CE  MET A  34       7.836  10.438  -1.658  1.00  0.72           C  
ATOM    457  H   MET A  34      13.694   9.930  -2.078  1.00  0.72           H  
ATOM    458  HA  MET A  34      11.135   9.459  -3.543  1.00  0.72           H  
ATOM    459 1HB  MET A  34      10.638  10.360  -1.299  1.00  0.72           H  
ATOM    460 2HB  MET A  34      11.728  11.695  -1.592  1.00  0.72           H  
ATOM    461 1HG  MET A  34       9.520  12.518  -1.920  1.00  0.72           H  
ATOM    462 2HG  MET A  34      10.222  12.469  -3.487  1.00  0.72           H  
ATOM    463 1HE  MET A  34       6.959   9.834  -1.837  1.00  0.72           H  
ATOM    464 2HE  MET A  34       8.577   9.855  -1.111  1.00  0.72           H  
ATOM    465 3HE  MET A  34       7.564  11.325  -1.081  1.00  0.72           H  
ATOM    466  N   GLY A  35      11.684  11.144  -5.285  1.00  0.66           N  
ATOM    467  CA  GLY A  35      12.127  12.037  -6.329  1.00  0.66           C  
ATOM    468  C   GLY A  35      10.991  12.796  -6.954  1.00  0.66           C  
ATOM    469  O   GLY A  35       9.822  12.425  -6.839  1.00  0.66           O  
ATOM    470  H   GLY A  35      10.854  10.572  -5.400  1.00  0.66           H  
ATOM    471 1HA  GLY A  35      12.826  12.750  -5.920  1.00  0.66           H  
ATOM    472 2HA  GLY A  35      12.658  11.472  -7.095  1.00  0.66           H  
ATOM    473  N   TRP A  36      11.346  13.878  -7.619  1.00  0.62           N  
ATOM    474  CA  TRP A  36      10.389  14.662  -8.357  1.00  0.62           C  
ATOM    475  C   TRP A  36      10.729  14.651  -9.816  1.00  0.62           C  
ATOM    476  O   TRP A  36      11.890  14.836 -10.204  1.00  0.62           O  
ATOM    477  CB  TRP A  36      10.320  16.091  -7.847  1.00  0.62           C  
ATOM    478  CG  TRP A  36       9.609  16.245  -6.535  1.00  0.62           C  
ATOM    479  CD1 TRP A  36      10.131  16.098  -5.302  1.00  0.62           C  
ATOM    480  CD2 TRP A  36       8.216  16.608  -6.339  1.00  0.62           C  
ATOM    481  NE1 TRP A  36       9.175  16.338  -4.347  1.00  0.62           N  
ATOM    482  CE2 TRP A  36       8.002  16.657  -4.963  1.00  0.62           C  
ATOM    483  CE3 TRP A  36       7.155  16.892  -7.212  1.00  0.62           C  
ATOM    484  CZ2 TRP A  36       6.776  16.981  -4.425  1.00  0.62           C  
ATOM    485  CZ3 TRP A  36       5.912  17.207  -6.674  1.00  0.62           C  
ATOM    486  CH2 TRP A  36       5.729  17.251  -5.314  1.00  0.62           C  
ATOM    487  H   TRP A  36      12.326  14.143  -7.627  1.00  0.62           H  
ATOM    488  HA  TRP A  36       9.410  14.215  -8.236  1.00  0.62           H  
ATOM    489 1HB  TRP A  36      11.333  16.485  -7.735  1.00  0.62           H  
ATOM    490 2HB  TRP A  36       9.811  16.708  -8.590  1.00  0.62           H  
ATOM    491  HD1 TRP A  36      11.143  15.827  -5.106  1.00  0.62           H  
ATOM    492  HE1 TRP A  36       9.320  16.288  -3.351  1.00  0.62           H  
ATOM    493  HE3 TRP A  36       7.304  16.852  -8.291  1.00  0.62           H  
ATOM    494  HZ2 TRP A  36       6.619  17.020  -3.348  1.00  0.62           H  
ATOM    495  HZ3 TRP A  36       5.084  17.417  -7.357  1.00  0.62           H  
ATOM    496  HH2 TRP A  36       4.741  17.500  -4.921  1.00  0.62           H  
ATOM    497  N   TYR A  37       9.686  14.485 -10.606  1.00  0.61           N  
ATOM    498  CA  TYR A  37       9.748  14.450 -12.049  1.00  0.61           C  
ATOM    499  C   TYR A  37       8.891  15.527 -12.661  1.00  0.61           C  
ATOM    500  O   TYR A  37       7.896  15.955 -12.073  1.00  0.61           O  
ATOM    501  CB  TYR A  37       9.316  13.086 -12.551  1.00  0.61           C  
ATOM    502  CG  TYR A  37      10.269  11.990 -12.220  1.00  0.61           C  
ATOM    503  CD1 TYR A  37      10.287  11.373 -10.958  1.00  0.61           C  
ATOM    504  CD2 TYR A  37      11.114  11.565 -13.216  1.00  0.61           C  
ATOM    505  CE1 TYR A  37      11.182  10.342 -10.732  1.00  0.61           C  
ATOM    506  CE2 TYR A  37      11.986  10.551 -12.993  1.00  0.61           C  
ATOM    507  CZ  TYR A  37      12.030   9.939 -11.772  1.00  0.61           C  
ATOM    508  OH  TYR A  37      12.913   8.928 -11.579  1.00  0.61           O  
ATOM    509  H   TYR A  37       8.779  14.337 -10.161  1.00  0.61           H  
ATOM    510  HA  TYR A  37      10.775  14.632 -12.345  1.00  0.61           H  
ATOM    511 1HB  TYR A  37       8.350  12.843 -12.123  1.00  0.61           H  
ATOM    512 2HB  TYR A  37       9.201  13.124 -13.632  1.00  0.61           H  
ATOM    513  HD1 TYR A  37       9.606  11.700 -10.165  1.00  0.61           H  
ATOM    514  HD2 TYR A  37      11.080  12.044 -14.192  1.00  0.61           H  
ATOM    515  HE1 TYR A  37      11.220   9.845  -9.761  1.00  0.61           H  
ATOM    516  HE2 TYR A  37      12.651  10.223 -13.791  1.00  0.61           H  
ATOM    517  HH  TYR A  37      12.989   8.761 -10.642  1.00  0.61           H  
ATOM    518  N   ARG A  38       9.265  15.949 -13.854  1.00  0.62           N  
ATOM    519  CA  ARG A  38       8.535  16.988 -14.558  1.00  0.62           C  
ATOM    520  C   ARG A  38       8.160  16.624 -15.982  1.00  0.62           C  
ATOM    521  O   ARG A  38       8.973  16.081 -16.737  1.00  0.62           O  
ATOM    522  CB  ARG A  38       9.360  18.246 -14.568  1.00  0.62           C  
ATOM    523  CG  ARG A  38       8.736  19.363 -15.191  1.00  0.62           C  
ATOM    524  CD  ARG A  38       9.535  20.579 -15.055  1.00  0.62           C  
ATOM    525  NE  ARG A  38      10.739  20.596 -15.802  1.00  0.62           N  
ATOM    526  CZ  ARG A  38      11.572  21.637 -15.738  1.00  0.62           C  
ATOM    527  NH1 ARG A  38      11.233  22.650 -14.947  1.00  0.62           N  
ATOM    528  NH2 ARG A  38      12.688  21.654 -16.454  1.00  0.62           N  
ATOM    529  H   ARG A  38      10.106  15.545 -14.264  1.00  0.62           H  
ATOM    530  HA  ARG A  38       7.615  17.189 -14.012  1.00  0.62           H  
ATOM    531 1HB  ARG A  38       9.540  18.543 -13.551  1.00  0.62           H  
ATOM    532 2HB  ARG A  38      10.323  18.063 -15.047  1.00  0.62           H  
ATOM    533 1HG  ARG A  38       8.568  19.168 -16.250  1.00  0.62           H  
ATOM    534 2HG  ARG A  38       7.787  19.508 -14.681  1.00  0.62           H  
ATOM    535 1HD  ARG A  38       8.949  21.454 -15.340  1.00  0.62           H  
ATOM    536 2HD  ARG A  38       9.829  20.665 -14.033  1.00  0.62           H  
ATOM    537  HE  ARG A  38      10.968  19.813 -16.400  1.00  0.62           H  
ATOM    538 1HH1 ARG A  38      10.364  22.617 -14.399  1.00  0.62           H  
ATOM    539 2HH1 ARG A  38      11.797  23.505 -14.871  1.00  0.62           H  
ATOM    540 1HH2 ARG A  38      12.916  20.869 -17.055  1.00  0.62           H  
ATOM    541 2HH2 ARG A  38      13.305  22.451 -16.408  1.00  0.62           H  
ATOM    542  N   GLN A  39       6.913  16.913 -16.353  1.00  0.64           N  
ATOM    543  CA  GLN A  39       6.468  16.608 -17.700  1.00  0.64           C  
ATOM    544  C   GLN A  39       5.663  17.724 -18.341  1.00  0.64           C  
ATOM    545  O   GLN A  39       4.586  18.100 -17.866  1.00  0.64           O  
ATOM    546  CB  GLN A  39       5.637  15.342 -17.642  1.00  0.64           C  
ATOM    547  CG  GLN A  39       5.203  14.774 -18.945  1.00  0.64           C  
ATOM    548  CD  GLN A  39       4.588  13.397 -18.741  1.00  0.64           C  
ATOM    549  OE1 GLN A  39       4.138  13.057 -17.625  1.00  0.64           O  
ATOM    550  NE2 GLN A  39       4.577  12.597 -19.795  1.00  0.64           N  
ATOM    551  H   GLN A  39       6.262  17.317 -15.678  1.00  0.64           H  
ATOM    552  HA  GLN A  39       7.342  16.428 -18.327  1.00  0.64           H  
ATOM    553 1HB  GLN A  39       6.192  14.604 -17.127  1.00  0.64           H  
ATOM    554 2HB  GLN A  39       4.740  15.542 -17.067  1.00  0.64           H  
ATOM    555 1HG  GLN A  39       4.469  15.430 -19.414  1.00  0.64           H  
ATOM    556 2HG  GLN A  39       6.074  14.673 -19.594  1.00  0.64           H  
ATOM    557 1HE2 GLN A  39       4.190  11.679 -19.741  1.00  0.64           H  
ATOM    558 2HE2 GLN A  39       4.972  12.940 -20.677  1.00  0.64           H  
ATOM    559  N   ALA A  40       6.206  18.273 -19.414  1.00  0.67           N  
ATOM    560  CA  ALA A  40       5.528  19.316 -20.153  1.00  0.67           C  
ATOM    561  C   ALA A  40       4.540  18.611 -21.080  1.00  0.67           C  
ATOM    562  O   ALA A  40       4.781  17.450 -21.419  1.00  0.67           O  
ATOM    563  CB  ALA A  40       6.520  20.172 -20.914  1.00  0.67           C  
ATOM    564  H   ALA A  40       7.104  17.936 -19.738  1.00  0.67           H  
ATOM    565  HA  ALA A  40       4.997  19.942 -19.447  1.00  0.67           H  
ATOM    566 1HB  ALA A  40       5.997  20.948 -21.464  1.00  0.67           H  
ATOM    567 2HB  ALA A  40       7.212  20.636 -20.209  1.00  0.67           H  
ATOM    568 3HB  ALA A  40       7.070  19.552 -21.608  1.00  0.67           H  
ATOM    569  N   PRO A  41       3.428  19.225 -21.487  1.00  0.69           N  
ATOM    570  CA  PRO A  41       2.504  18.633 -22.427  1.00  0.69           C  
ATOM    571  C   PRO A  41       3.236  18.198 -23.688  1.00  0.69           C  
ATOM    572  O   PRO A  41       4.037  18.949 -24.244  1.00  0.69           O  
ATOM    573  CB  PRO A  41       1.546  19.795 -22.706  1.00  0.69           C  
ATOM    574  CG  PRO A  41       1.578  20.620 -21.428  1.00  0.69           C  
ATOM    575  CD  PRO A  41       3.021  20.548 -20.962  1.00  0.69           C  
ATOM    576  HA  PRO A  41       1.990  17.784 -21.952  1.00  0.69           H  
ATOM    577 1HB  PRO A  41       1.884  20.356 -23.589  1.00  0.69           H  
ATOM    578 2HB  PRO A  41       0.544  19.406 -22.938  1.00  0.69           H  
ATOM    579 1HG  PRO A  41       1.248  21.650 -21.636  1.00  0.69           H  
ATOM    580 2HG  PRO A  41       0.873  20.204 -20.690  1.00  0.69           H  
ATOM    581 1HD  PRO A  41       3.624  21.353 -21.401  1.00  0.69           H  
ATOM    582 2HD  PRO A  41       3.012  20.571 -19.864  1.00  0.69           H  
ATOM    583  N   GLY A  42       2.940  16.986 -24.146  1.00  0.70           N  
ATOM    584  CA  GLY A  42       3.545  16.424 -25.354  1.00  0.70           C  
ATOM    585  C   GLY A  42       4.933  15.805 -25.133  1.00  0.70           C  
ATOM    586  O   GLY A  42       5.521  15.253 -26.067  1.00  0.70           O  
ATOM    587  H   GLY A  42       2.275  16.422 -23.636  1.00  0.70           H  
ATOM    588 1HA  GLY A  42       2.878  15.666 -25.763  1.00  0.70           H  
ATOM    589 2HA  GLY A  42       3.622  17.207 -26.106  1.00  0.70           H  
ATOM    590  N   LYS A  43       5.452  15.882 -23.908  1.00  0.70           N  
ATOM    591  CA  LYS A  43       6.784  15.376 -23.591  1.00  0.70           C  
ATOM    592  C   LYS A  43       6.760  14.193 -22.628  1.00  0.70           C  
ATOM    593  O   LYS A  43       5.706  13.827 -22.097  1.00  0.70           O  
ATOM    594  CB  LYS A  43       7.648  16.494 -23.007  1.00  0.70           C  
ATOM    595  CG  LYS A  43       7.802  17.728 -23.911  1.00  0.70           C  
ATOM    596  CD  LYS A  43       8.554  17.409 -25.200  1.00  0.70           C  
ATOM    597  CE  LYS A  43       8.778  18.668 -26.035  1.00  0.70           C  
ATOM    598  NZ  LYS A  43       9.471  18.369 -27.325  1.00  0.70           N  
ATOM    599  H   LYS A  43       4.938  16.354 -23.163  1.00  0.70           H  
ATOM    600  HA  LYS A  43       7.250  15.034 -24.515  1.00  0.70           H  
ATOM    601 1HB  LYS A  43       7.209  16.824 -22.067  1.00  0.70           H  
ATOM    602 2HB  LYS A  43       8.642  16.113 -22.780  1.00  0.70           H  
ATOM    603 1HG  LYS A  43       6.810  18.122 -24.155  1.00  0.70           H  
ATOM    604 2HG  LYS A  43       8.352  18.495 -23.374  1.00  0.70           H  
ATOM    605 1HD  LYS A  43       9.519  16.961 -24.961  1.00  0.70           H  
ATOM    606 2HD  LYS A  43       7.975  16.693 -25.788  1.00  0.70           H  
ATOM    607 1HE  LYS A  43       7.813  19.126 -26.249  1.00  0.70           H  
ATOM    608 2HE  LYS A  43       9.385  19.370 -25.464  1.00  0.70           H  
ATOM    609 1HZ  LYS A  43       9.598  19.225 -27.846  1.00  0.70           H  
ATOM    610 2HZ  LYS A  43      10.372  17.953 -27.137  1.00  0.70           H  
ATOM    611 3HZ  LYS A  43       8.909  17.726 -27.866  1.00  0.70           H  
ATOM    612  N   GLN A  44       7.938  13.602 -22.427  1.00  0.70           N  
ATOM    613  CA  GLN A  44       8.163  12.494 -21.503  1.00  0.70           C  
ATOM    614  C   GLN A  44       8.602  13.063 -20.161  1.00  0.70           C  
ATOM    615  O   GLN A  44       8.892  14.253 -20.070  1.00  0.70           O  
ATOM    616  CB  GLN A  44       9.218  11.532 -22.055  1.00  0.70           C  
ATOM    617  CG  GLN A  44       8.844  10.898 -23.387  1.00  0.70           C  
ATOM    618  CD  GLN A  44       7.604  10.017 -23.288  1.00  0.70           C  
ATOM    619  OE1 GLN A  44       7.577   9.042 -22.529  1.00  0.70           O  
ATOM    620  NE2 GLN A  44       6.573  10.352 -24.057  1.00  0.70           N  
ATOM    621  H   GLN A  44       8.735  13.955 -22.935  1.00  0.70           H  
ATOM    622  HA  GLN A  44       7.228  11.953 -21.357  1.00  0.70           H  
ATOM    623 1HB  GLN A  44      10.162  12.064 -22.182  1.00  0.70           H  
ATOM    624 2HB  GLN A  44       9.392  10.731 -21.337  1.00  0.70           H  
ATOM    625 1HG  GLN A  44       8.642  11.690 -24.109  1.00  0.70           H  
ATOM    626 2HG  GLN A  44       9.676  10.282 -23.731  1.00  0.70           H  
ATOM    627 1HE2 GLN A  44       5.734   9.806 -24.034  1.00  0.70           H  
ATOM    628 2HE2 GLN A  44       6.633  11.147 -24.662  1.00  0.70           H  
ATOM    629  N   ARG A  45       8.596  12.244 -19.116  1.00  0.68           N  
ATOM    630  CA  ARG A  45       8.992  12.718 -17.789  1.00  0.68           C  
ATOM    631  C   ARG A  45      10.506  12.835 -17.584  1.00  0.68           C  
ATOM    632  O   ARG A  45      11.240  11.871 -17.814  1.00  0.68           O  
ATOM    633  CB  ARG A  45       8.446  11.751 -16.751  1.00  0.68           C  
ATOM    634  CG  ARG A  45       6.947  11.738 -16.668  1.00  0.68           C  
ATOM    635  CD  ARG A  45       6.394  10.753 -15.743  1.00  0.68           C  
ATOM    636  NE  ARG A  45       4.936  10.786 -15.784  1.00  0.68           N  
ATOM    637  CZ  ARG A  45       4.136   9.934 -15.118  1.00  0.68           C  
ATOM    638  NH1 ARG A  45       4.671   8.989 -14.381  1.00  0.68           N  
ATOM    639  NH2 ARG A  45       2.824  10.039 -15.211  1.00  0.68           N  
ATOM    640  H   ARG A  45       8.327  11.279 -19.240  1.00  0.68           H  
ATOM    641  HA  ARG A  45       8.546  13.701 -17.633  1.00  0.68           H  
ATOM    642 1HB  ARG A  45       8.782  10.741 -16.974  1.00  0.68           H  
ATOM    643 2HB  ARG A  45       8.833  12.017 -15.770  1.00  0.68           H  
ATOM    644 1HG  ARG A  45       6.621  12.687 -16.297  1.00  0.68           H  
ATOM    645 2HG  ARG A  45       6.529  11.560 -17.656  1.00  0.68           H  
ATOM    646 1HD  ARG A  45       6.727   9.752 -16.013  1.00  0.68           H  
ATOM    647 2HD  ARG A  45       6.713  10.989 -14.731  1.00  0.68           H  
ATOM    648  HE  ARG A  45       4.498  11.518 -16.371  1.00  0.68           H  
ATOM    649 1HH1 ARG A  45       5.680   8.905 -14.337  1.00  0.68           H  
ATOM    650 2HH1 ARG A  45       4.085   8.340 -13.876  1.00  0.68           H  
ATOM    651 1HH2 ARG A  45       2.409  10.761 -15.793  1.00  0.68           H  
ATOM    652 2HH2 ARG A  45       2.231   9.396 -14.713  1.00  0.68           H  
ATOM    653  N   ASP A  46      10.953  13.991 -17.084  1.00  0.67           N  
ATOM    654  CA  ASP A  46      12.362  14.211 -16.750  1.00  0.67           C  
ATOM    655  C   ASP A  46      12.568  14.216 -15.244  1.00  0.67           C  
ATOM    656  O   ASP A  46      11.714  14.695 -14.502  1.00  0.67           O  
ATOM    657  CB  ASP A  46      12.882  15.556 -17.284  1.00  0.67           C  
ATOM    658  CG  ASP A  46      12.997  15.669 -18.809  1.00  0.67           C  
ATOM    659  OD1 ASP A  46      13.406  14.719 -19.439  1.00  0.67           O  
ATOM    660  OD2 ASP A  46      12.726  16.734 -19.320  1.00  0.67           O  
ATOM    661  H   ASP A  46      10.286  14.750 -16.945  1.00  0.67           H  
ATOM    662  HA  ASP A  46      12.955  13.403 -17.178  1.00  0.67           H  
ATOM    663 1HB  ASP A  46      12.211  16.347 -16.938  1.00  0.67           H  
ATOM    664 2HB  ASP A  46      13.862  15.756 -16.842  1.00  0.67           H  
ATOM    665  N   LEU A  47      13.718  13.752 -14.775  1.00  0.66           N  
ATOM    666  CA  LEU A  47      14.010  13.879 -13.346  1.00  0.66           C  
ATOM    667  C   LEU A  47      14.384  15.318 -13.041  1.00  0.66           C  
ATOM    668  O   LEU A  47      15.113  15.948 -13.804  1.00  0.66           O  
ATOM    669  CB  LEU A  47      15.131  12.933 -12.867  1.00  0.66           C  
ATOM    670  CG  LEU A  47      15.446  13.013 -11.310  1.00  0.66           C  
ATOM    671  CD1 LEU A  47      14.251  12.524 -10.508  1.00  0.66           C  
ATOM    672  CD2 LEU A  47      16.641  12.166 -10.968  1.00  0.66           C  
ATOM    673  H   LEU A  47      14.394  13.335 -15.401  1.00  0.66           H  
ATOM    674  HA  LEU A  47      13.111  13.642 -12.779  1.00  0.66           H  
ATOM    675 1HB  LEU A  47      14.845  11.908 -13.094  1.00  0.66           H  
ATOM    676 2HB  LEU A  47      16.048  13.169 -13.407  1.00  0.66           H  
ATOM    677  HG  LEU A  47      15.646  14.047 -11.041  1.00  0.66           H  
ATOM    678 1HD1 LEU A  47      14.461  12.601  -9.441  1.00  0.66           H  
ATOM    679 2HD1 LEU A  47      13.392  13.113 -10.746  1.00  0.66           H  
ATOM    680 3HD1 LEU A  47      14.061  11.497 -10.760  1.00  0.66           H  
ATOM    681 1HD2 LEU A  47      16.836  12.247  -9.903  1.00  0.66           H  
ATOM    682 2HD2 LEU A  47      16.435  11.126 -11.225  1.00  0.66           H  
ATOM    683 3HD2 LEU A  47      17.499  12.504 -11.518  1.00  0.66           H  
ATOM    684  N   VAL A  48      13.842  15.846 -11.959  1.00  0.66           N  
ATOM    685  CA  VAL A  48      14.164  17.177 -11.479  1.00  0.66           C  
ATOM    686  C   VAL A  48      15.110  17.128 -10.285  1.00  0.66           C  
ATOM    687  O   VAL A  48      16.180  17.750 -10.279  1.00  0.66           O  
ATOM    688  CB  VAL A  48      12.868  17.867 -11.033  1.00  0.66           C  
ATOM    689  CG1 VAL A  48      13.140  19.137 -10.457  1.00  0.66           C  
ATOM    690  CG2 VAL A  48      11.953  18.031 -12.202  1.00  0.66           C  
ATOM    691  H   VAL A  48      13.185  15.293 -11.415  1.00  0.66           H  
ATOM    692  HA  VAL A  48      14.633  17.741 -12.286  1.00  0.66           H  
ATOM    693  HB  VAL A  48      12.387  17.262 -10.276  1.00  0.66           H  
ATOM    694 1HG1 VAL A  48      12.200  19.580 -10.146  1.00  0.66           H  
ATOM    695 2HG1 VAL A  48      13.793  19.023  -9.595  1.00  0.66           H  
ATOM    696 3HG1 VAL A  48      13.613  19.752 -11.188  1.00  0.66           H  
ATOM    697 1HG2 VAL A  48      11.040  18.504 -11.858  1.00  0.66           H  
ATOM    698 2HG2 VAL A  48      12.432  18.652 -12.959  1.00  0.66           H  
ATOM    699 3HG2 VAL A  48      11.728  17.051 -12.623  1.00  0.66           H  
ATOM    700  N   ALA A  49      14.702  16.389  -9.258  1.00  0.69           N  
ATOM    701  CA  ALA A  49      15.491  16.328  -8.026  1.00  0.69           C  
ATOM    702  C   ALA A  49      15.154  15.101  -7.204  1.00  0.69           C  
ATOM    703  O   ALA A  49      14.073  14.522  -7.338  1.00  0.69           O  
ATOM    704  CB  ALA A  49      15.267  17.576  -7.186  1.00  0.69           C  
ATOM    705  H   ALA A  49      13.824  15.877  -9.351  1.00  0.69           H  
ATOM    706  HA  ALA A  49      16.543  16.265  -8.300  1.00  0.69           H  
ATOM    707 1HB  ALA A  49      15.888  17.518  -6.287  1.00  0.69           H  
ATOM    708 2HB  ALA A  49      15.539  18.457  -7.761  1.00  0.69           H  
ATOM    709 3HB  ALA A  49      14.219  17.638  -6.901  1.00  0.69           H  
ATOM    710  N   ARG A  50      16.058  14.712  -6.313  1.00  0.74           N  
ATOM    711  CA  ARG A  50      15.737  13.593  -5.440  1.00  0.74           C  
ATOM    712  C   ARG A  50      16.394  13.669  -4.072  1.00  0.74           C  
ATOM    713  O   ARG A  50      17.409  14.340  -3.863  1.00  0.74           O  
ATOM    714  CB  ARG A  50      16.097  12.262  -6.099  1.00  0.74           C  
ATOM    715  CG  ARG A  50      17.560  12.048  -6.327  1.00  0.74           C  
ATOM    716  CD  ARG A  50      17.857  10.769  -7.023  1.00  0.74           C  
ATOM    717  NE  ARG A  50      19.301  10.468  -7.033  1.00  0.74           N  
ATOM    718  CZ  ARG A  50      20.192  10.894  -7.957  1.00  0.74           C  
ATOM    719  NH1 ARG A  50      19.807  11.643  -8.963  1.00  0.74           N  
ATOM    720  NH2 ARG A  50      21.464  10.551  -7.846  1.00  0.74           N  
ATOM    721  H   ARG A  50      16.954  15.196  -6.240  1.00  0.74           H  
ATOM    722  HA  ARG A  50      14.671  13.606  -5.265  1.00  0.74           H  
ATOM    723 1HB  ARG A  50      15.738  11.444  -5.471  1.00  0.74           H  
ATOM    724 2HB  ARG A  50      15.589  12.178  -7.060  1.00  0.74           H  
ATOM    725 1HG  ARG A  50      17.918  12.861  -6.954  1.00  0.74           H  
ATOM    726 2HG  ARG A  50      18.073  12.057  -5.371  1.00  0.74           H  
ATOM    727 1HD  ARG A  50      17.340   9.961  -6.508  1.00  0.74           H  
ATOM    728 2HD  ARG A  50      17.509  10.819  -8.051  1.00  0.74           H  
ATOM    729  HE  ARG A  50      19.659   9.898  -6.276  1.00  0.74           H  
ATOM    730 1HH1 ARG A  50      18.838  11.907  -9.054  1.00  0.74           H  
ATOM    731 2HH1 ARG A  50      20.482  11.955  -9.648  1.00  0.74           H  
ATOM    732 1HH2 ARG A  50      21.767   9.972  -7.074  1.00  0.74           H  
ATOM    733 2HH2 ARG A  50      22.133  10.866  -8.532  1.00  0.74           H  
ATOM    734  N   ILE A  51      15.788  12.956  -3.133  1.00  0.82           N  
ATOM    735  CA  ILE A  51      16.293  12.869  -1.782  1.00  0.82           C  
ATOM    736  C   ILE A  51      16.329  11.402  -1.344  1.00  0.82           C  
ATOM    737  O   ILE A  51      15.400  10.620  -1.590  1.00  0.82           O  
ATOM    738  CB  ILE A  51      15.431  13.783  -0.885  1.00  0.82           C  
ATOM    739  CG1 ILE A  51      15.935  13.851   0.528  1.00  0.82           C  
ATOM    740  CG2 ILE A  51      14.005  13.329  -0.907  1.00  0.82           C  
ATOM    741  CD1 ILE A  51      15.333  15.027   1.261  1.00  0.82           C  
ATOM    742  H   ILE A  51      14.941  12.452  -3.376  1.00  0.82           H  
ATOM    743  HA  ILE A  51      17.308  13.246  -1.764  1.00  0.82           H  
ATOM    744  HB  ILE A  51      15.476  14.793  -1.279  1.00  0.82           H  
ATOM    745 1HG1 ILE A  51      15.669  12.928   1.053  1.00  0.82           H  
ATOM    746 2HG1 ILE A  51      17.016  13.949   0.537  1.00  0.82           H  
ATOM    747 1HG2 ILE A  51      13.396  13.998  -0.302  1.00  0.82           H  
ATOM    748 2HG2 ILE A  51      13.640  13.332  -1.933  1.00  0.82           H  
ATOM    749 3HG2 ILE A  51      13.959  12.332  -0.510  1.00  0.82           H  
ATOM    750 1HD1 ILE A  51      15.706  15.049   2.286  1.00  0.82           H  
ATOM    751 2HD1 ILE A  51      15.609  15.952   0.754  1.00  0.82           H  
ATOM    752 3HD1 ILE A  51      14.268  14.931   1.257  1.00  0.82           H  
ATOM    753  N   SER A  52      17.428  11.028  -0.710  1.00  0.92           N  
ATOM    754  CA  SER A  52      17.665   9.660  -0.267  1.00  0.92           C  
ATOM    755  C   SER A  52      17.027   9.406   1.067  1.00  0.92           C  
ATOM    756  O   SER A  52      16.329  10.265   1.610  1.00  0.92           O  
ATOM    757  CB  SER A  52      19.139   9.362  -0.145  1.00  0.92           C  
ATOM    758  OG  SER A  52      19.673   9.992   0.984  1.00  0.92           O  
ATOM    759  H   SER A  52      18.138  11.738  -0.522  1.00  0.92           H  
ATOM    760  HA  SER A  52      17.227   8.979  -0.993  1.00  0.92           H  
ATOM    761 1HB  SER A  52      19.297   8.290  -0.079  1.00  0.92           H  
ATOM    762 2HB  SER A  52      19.655   9.714  -1.033  1.00  0.92           H  
ATOM    763  HG  SER A  52      19.117   9.699   1.754  1.00  0.92           H  
ATOM    764  N   GLY A  53      17.245   8.208   1.596  1.00  1.01           N  
ATOM    765  CA  GLY A  53      16.723   7.927   2.914  1.00  1.01           C  
ATOM    766  C   GLY A  53      17.462   8.896   3.804  1.00  1.01           C  
ATOM    767  O   GLY A  53      18.409   9.544   3.336  1.00  1.01           O  
ATOM    768  H   GLY A  53      17.783   7.511   1.104  1.00  1.01           H  
ATOM    769 1HA  GLY A  53      15.647   8.093   2.954  1.00  1.01           H  
ATOM    770 2HA  GLY A  53      16.944   6.902   3.200  1.00  1.01           H  
ATOM    771  N   ASP A  54      17.099   8.995   5.074  1.00  1.07           N  
ATOM    772  CA  ASP A  54      17.723  10.032   5.895  1.00  1.07           C  
ATOM    773  C   ASP A  54      17.467  11.384   5.187  1.00  1.07           C  
ATOM    774  O   ASP A  54      16.308  11.795   5.101  1.00  1.07           O  
ATOM    775  CB  ASP A  54      19.226   9.771   6.143  1.00  1.07           C  
ATOM    776  CG  ASP A  54      19.493   8.477   6.939  1.00  1.07           C  
ATOM    777  OD1 ASP A  54      18.764   8.195   7.860  1.00  1.07           O  
ATOM    778  OD2 ASP A  54      20.423   7.784   6.602  1.00  1.07           O  
ATOM    779  H   ASP A  54      16.337   8.420   5.442  1.00  1.07           H  
ATOM    780  HA  ASP A  54      17.227  10.060   6.866  1.00  1.07           H  
ATOM    781 1HB  ASP A  54      19.787   9.726   5.221  1.00  1.07           H  
ATOM    782 2HB  ASP A  54      19.631  10.602   6.721  1.00  1.07           H  
ATOM    783  N   SER A  55      18.504  12.103   4.727  1.00  1.07           N  
ATOM    784  CA  SER A  55      18.231  13.394   4.083  1.00  1.07           C  
ATOM    785  C   SER A  55      19.136  13.868   2.922  1.00  1.07           C  
ATOM    786  O   SER A  55      19.024  15.027   2.526  1.00  1.07           O  
ATOM    787  CB  SER A  55      18.228  14.471   5.146  1.00  1.07           C  
ATOM    788  OG  SER A  55      19.481  14.560   5.769  1.00  1.07           O  
ATOM    789  H   SER A  55      19.443  11.751   4.799  1.00  1.07           H  
ATOM    790  HA  SER A  55      17.222  13.330   3.672  1.00  1.07           H  
ATOM    791 1HB  SER A  55      17.977  15.426   4.689  1.00  1.07           H  
ATOM    792 2HB  SER A  55      17.462  14.251   5.888  1.00  1.07           H  
ATOM    793  HG  SER A  55      20.118  14.713   5.064  1.00  1.07           H  
ATOM    794  N   SER A  56      20.060  13.051   2.404  1.00  1.01           N  
ATOM    795  CA  SER A  56      20.953  13.566   1.340  1.00  1.01           C  
ATOM    796  C   SER A  56      20.191  13.950   0.073  1.00  1.01           C  
ATOM    797  O   SER A  56      19.256  13.253  -0.327  1.00  1.01           O  
ATOM    798  CB  SER A  56      22.037  12.566   0.995  1.00  1.01           C  
ATOM    799  OG  SER A  56      22.890  12.345   2.091  1.00  1.01           O  
ATOM    800  H   SER A  56      20.128  12.090   2.715  1.00  1.01           H  
ATOM    801  HA  SER A  56      21.440  14.467   1.716  1.00  1.01           H  
ATOM    802 1HB  SER A  56      21.586  11.628   0.686  1.00  1.01           H  
ATOM    803 2HB  SER A  56      22.615  12.940   0.149  1.00  1.01           H  
ATOM    804  HG  SER A  56      23.565  11.732   1.780  1.00  1.01           H  
ATOM    805  N   THR A  57      20.631  15.019  -0.604  1.00  0.93           N  
ATOM    806  CA  THR A  57      19.934  15.434  -1.822  1.00  0.93           C  
ATOM    807  C   THR A  57      20.800  15.490  -3.064  1.00  0.93           C  
ATOM    808  O   THR A  57      22.008  15.736  -2.996  1.00  0.93           O  
ATOM    809  CB  THR A  57      19.306  16.823  -1.632  1.00  0.93           C  
ATOM    810  OG1 THR A  57      20.338  17.794  -1.367  1.00  0.93           O  
ATOM    811  CG2 THR A  57      18.344  16.796  -0.480  1.00  0.93           C  
ATOM    812  H   THR A  57      21.412  15.555  -0.256  1.00  0.93           H  
ATOM    813  HA  THR A  57      19.135  14.726  -2.021  1.00  0.93           H  
ATOM    814  HB  THR A  57      18.777  17.102  -2.544  1.00  0.93           H  
ATOM    815  HG1 THR A  57      19.940  18.674  -1.328  1.00  0.93           H  
ATOM    816 1HG2 THR A  57      17.893  17.779  -0.356  1.00  0.93           H  
ATOM    817 2HG2 THR A  57      17.577  16.065  -0.687  1.00  0.93           H  
ATOM    818 3HG2 THR A  57      18.863  16.525   0.431  1.00  0.93           H  
ATOM    819  N   TYR A  58      20.133  15.298  -4.200  1.00  0.85           N  
ATOM    820  CA  TYR A  58      20.733  15.356  -5.518  1.00  0.85           C  
ATOM    821  C   TYR A  58      19.847  16.183  -6.437  1.00  0.85           C  
ATOM    822  O   TYR A  58      18.618  16.164  -6.315  1.00  0.85           O  
ATOM    823  CB  TYR A  58      20.861  13.950  -6.077  1.00  0.85           C  
ATOM    824  CG  TYR A  58      21.632  13.014  -5.187  1.00  0.85           C  
ATOM    825  CD1 TYR A  58      20.959  12.338  -4.165  1.00  0.85           C  
ATOM    826  CD2 TYR A  58      22.982  12.817  -5.376  1.00  0.85           C  
ATOM    827  CE1 TYR A  58      21.643  11.480  -3.340  1.00  0.85           C  
ATOM    828  CE2 TYR A  58      23.669  11.953  -4.549  1.00  0.85           C  
ATOM    829  CZ  TYR A  58      23.006  11.287  -3.534  1.00  0.85           C  
ATOM    830  OH  TYR A  58      23.699  10.426  -2.714  1.00  0.85           O  
ATOM    831  H   TYR A  58      19.141  15.077  -4.130  1.00  0.85           H  
ATOM    832  HA  TYR A  58      21.709  15.835  -5.453  1.00  0.85           H  
ATOM    833 1HB  TYR A  58      19.892  13.547  -6.220  1.00  0.85           H  
ATOM    834 2HB  TYR A  58      21.351  13.983  -7.048  1.00  0.85           H  
ATOM    835  HD1 TYR A  58      19.891  12.496  -4.016  1.00  0.85           H  
ATOM    836  HD2 TYR A  58      23.505  13.343  -6.174  1.00  0.85           H  
ATOM    837  HE1 TYR A  58      21.120  10.959  -2.541  1.00  0.85           H  
ATOM    838  HE2 TYR A  58      24.737  11.797  -4.695  1.00  0.85           H  
ATOM    839  HH  TYR A  58      24.619  10.391  -2.991  1.00  0.85           H  
ATOM    840  N   TYR A  59      20.458  16.898  -7.369  1.00  0.79           N  
ATOM    841  CA  TYR A  59      19.691  17.699  -8.315  1.00  0.79           C  
ATOM    842  C   TYR A  59      20.208  17.513  -9.722  1.00  0.79           C  
ATOM    843  O   TYR A  59      21.379  17.186  -9.916  1.00  0.79           O  
ATOM    844  CB  TYR A  59      19.779  19.171  -7.937  1.00  0.79           C  
ATOM    845  CG  TYR A  59      19.309  19.455  -6.542  1.00  0.79           C  
ATOM    846  CD1 TYR A  59      20.223  19.372  -5.504  1.00  0.79           C  
ATOM    847  CD2 TYR A  59      17.994  19.772  -6.284  1.00  0.79           C  
ATOM    848  CE1 TYR A  59      19.830  19.599  -4.216  1.00  0.79           C  
ATOM    849  CE2 TYR A  59      17.591  19.995  -4.989  1.00  0.79           C  
ATOM    850  CZ  TYR A  59      18.515  19.912  -3.945  1.00  0.79           C  
ATOM    851  OH  TYR A  59      18.136  20.125  -2.629  1.00  0.79           O  
ATOM    852  H   TYR A  59      21.467  16.886  -7.423  1.00  0.79           H  
ATOM    853  HA  TYR A  59      18.650  17.381  -8.300  1.00  0.79           H  
ATOM    854 1HB  TYR A  59      20.803  19.471  -8.003  1.00  0.79           H  
ATOM    855 2HB  TYR A  59      19.204  19.777  -8.636  1.00  0.79           H  
ATOM    856  HD1 TYR A  59      21.262  19.117  -5.715  1.00  0.79           H  
ATOM    857  HD2 TYR A  59      17.279  19.838  -7.101  1.00  0.79           H  
ATOM    858  HE1 TYR A  59      20.559  19.527  -3.409  1.00  0.79           H  
ATOM    859  HE2 TYR A  59      16.553  20.238  -4.796  1.00  0.79           H  
ATOM    860  HH  TYR A  59      17.218  19.931  -2.520  1.00  0.79           H  
ATOM    861  N   ILE A  60      19.345  17.747 -10.693  1.00  0.75           N  
ATOM    862  CA  ILE A  60      19.737  17.765 -12.091  1.00  0.75           C  
ATOM    863  C   ILE A  60      20.363  19.115 -12.446  1.00  0.75           C  
ATOM    864  O   ILE A  60      19.885  20.165 -12.013  1.00  0.75           O  
ATOM    865  CB  ILE A  60      18.544  17.376 -12.970  1.00  0.75           C  
ATOM    866  CG1 ILE A  60      18.130  15.967 -12.555  1.00  0.75           C  
ATOM    867  CG2 ILE A  60      18.865  17.452 -14.443  1.00  0.75           C  
ATOM    868  CD1 ILE A  60      19.236  14.967 -12.680  1.00  0.75           C  
ATOM    869  H   ILE A  60      18.363  17.929 -10.464  1.00  0.75           H  
ATOM    870  HA  ILE A  60      20.499  17.004 -12.240  1.00  0.75           H  
ATOM    871  HB  ILE A  60      17.701  18.034 -12.750  1.00  0.75           H  
ATOM    872 1HG1 ILE A  60      17.777  15.985 -11.524  1.00  0.75           H  
ATOM    873 2HG1 ILE A  60      17.339  15.635 -13.184  1.00  0.75           H  
ATOM    874 1HG2 ILE A  60      17.983  17.154 -15.012  1.00  0.75           H  
ATOM    875 2HG2 ILE A  60      19.130  18.458 -14.705  1.00  0.75           H  
ATOM    876 3HG2 ILE A  60      19.691  16.782 -14.673  1.00  0.75           H  
ATOM    877 1HD1 ILE A  60      18.884  13.996 -12.387  1.00  0.75           H  
ATOM    878 2HD1 ILE A  60      19.574  14.930 -13.715  1.00  0.75           H  
ATOM    879 3HD1 ILE A  60      20.064  15.259 -12.036  1.00  0.75           H  
ATOM    880  N   ASP A  61      21.447  19.098 -13.225  1.00  0.73           N  
ATOM    881  CA  ASP A  61      22.153  20.338 -13.579  1.00  0.73           C  
ATOM    882  C   ASP A  61      21.243  21.449 -14.098  1.00  0.73           C  
ATOM    883  O   ASP A  61      21.493  22.625 -13.841  1.00  0.73           O  
ATOM    884  CB  ASP A  61      23.233  20.065 -14.635  1.00  0.73           C  
ATOM    885  CG  ASP A  61      24.495  19.345 -14.099  1.00  0.73           C  
ATOM    886  OD1 ASP A  61      24.687  19.302 -12.895  1.00  0.73           O  
ATOM    887  OD2 ASP A  61      25.244  18.844 -14.895  1.00  0.73           O  
ATOM    888  H   ASP A  61      21.798  18.212 -13.562  1.00  0.73           H  
ATOM    889  HA  ASP A  61      22.641  20.710 -12.689  1.00  0.73           H  
ATOM    890 1HB  ASP A  61      22.807  19.462 -15.438  1.00  0.73           H  
ATOM    891 2HB  ASP A  61      23.543  21.012 -15.079  1.00  0.73           H  
ATOM    892  N   SER A  62      20.185  21.095 -14.815  1.00  0.72           N  
ATOM    893  CA  SER A  62      19.279  22.092 -15.365  1.00  0.72           C  
ATOM    894  C   SER A  62      18.465  22.858 -14.303  1.00  0.72           C  
ATOM    895  O   SER A  62      17.894  23.902 -14.632  1.00  0.72           O  
ATOM    896  CB  SER A  62      18.333  21.446 -16.357  1.00  0.72           C  
ATOM    897  OG  SER A  62      17.447  20.578 -15.719  1.00  0.72           O  
ATOM    898  H   SER A  62      20.014  20.118 -14.985  1.00  0.72           H  
ATOM    899  HA  SER A  62      19.882  22.822 -15.906  1.00  0.72           H  
ATOM    900 1HB  SER A  62      17.773  22.221 -16.877  1.00  0.72           H  
ATOM    901 2HB  SER A  62      18.907  20.900 -17.102  1.00  0.72           H  
ATOM    902  HG  SER A  62      17.000  21.110 -15.060  1.00  0.72           H  
ATOM    903  N   VAL A  63      18.389  22.336 -13.060  1.00  0.70           N  
ATOM    904  CA  VAL A  63      17.640  22.976 -11.971  1.00  0.70           C  
ATOM    905  C   VAL A  63      18.520  23.386 -10.776  1.00  0.70           C  
ATOM    906  O   VAL A  63      18.051  24.087  -9.861  1.00  0.70           O  
ATOM    907  CB  VAL A  63      16.478  22.084 -11.489  1.00  0.70           C  
ATOM    908  CG1 VAL A  63      15.502  21.859 -12.640  1.00  0.70           C  
ATOM    909  CG2 VAL A  63      16.976  20.774 -10.935  1.00  0.70           C  
ATOM    910  H   VAL A  63      18.893  21.480 -12.851  1.00  0.70           H  
ATOM    911  HA  VAL A  63      17.196  23.885 -12.362  1.00  0.70           H  
ATOM    912  HB  VAL A  63      15.952  22.614 -10.714  1.00  0.70           H  
ATOM    913 1HG1 VAL A  63      14.671  21.280 -12.306  1.00  0.70           H  
ATOM    914 2HG1 VAL A  63      15.142  22.822 -12.999  1.00  0.70           H  
ATOM    915 3HG1 VAL A  63      16.000  21.333 -13.439  1.00  0.70           H  
ATOM    916 1HG2 VAL A  63      16.129  20.195 -10.588  1.00  0.70           H  
ATOM    917 2HG2 VAL A  63      17.489  20.230 -11.711  1.00  0.70           H  
ATOM    918 3HG2 VAL A  63      17.655  20.956 -10.105  1.00  0.70           H  
ATOM    919  N   LYS A  64      19.794  22.985 -10.792  1.00  0.68           N  
ATOM    920  CA  LYS A  64      20.696  23.373  -9.711  1.00  0.68           C  
ATOM    921  C   LYS A  64      20.757  24.883  -9.602  1.00  0.68           C  
ATOM    922  O   LYS A  64      20.844  25.592 -10.603  1.00  0.68           O  
ATOM    923  CB  LYS A  64      22.114  22.829  -9.917  1.00  0.68           C  
ATOM    924  CG  LYS A  64      22.261  21.351  -9.722  1.00  0.68           C  
ATOM    925  CD  LYS A  64      23.688  20.873  -9.972  1.00  0.68           C  
ATOM    926  CE  LYS A  64      23.780  19.364  -9.832  1.00  0.68           C  
ATOM    927  NZ  LYS A  64      25.102  18.838 -10.245  1.00  0.68           N  
ATOM    928  H   LYS A  64      20.118  22.375 -11.542  1.00  0.68           H  
ATOM    929  HA  LYS A  64      20.303  22.978  -8.773  1.00  0.68           H  
ATOM    930 1HB  LYS A  64      22.437  23.052 -10.939  1.00  0.68           H  
ATOM    931 2HB  LYS A  64      22.800  23.332  -9.238  1.00  0.68           H  
ATOM    932 1HG  LYS A  64      22.025  21.141  -8.694  1.00  0.68           H  
ATOM    933 2HG  LYS A  64      21.574  20.812 -10.353  1.00  0.68           H  
ATOM    934 1HD  LYS A  64      24.024  21.159 -10.967  1.00  0.68           H  
ATOM    935 2HD  LYS A  64      24.354  21.328  -9.244  1.00  0.68           H  
ATOM    936 1HE  LYS A  64      23.594  19.096  -8.794  1.00  0.68           H  
ATOM    937 2HE  LYS A  64      23.022  18.910 -10.457  1.00  0.68           H  
ATOM    938 1HZ  LYS A  64      25.116  17.840 -10.152  1.00  0.68           H  
ATOM    939 2HZ  LYS A  64      25.217  19.080 -11.234  1.00  0.68           H  
ATOM    940 3HZ  LYS A  64      25.834  19.241  -9.697  1.00  0.68           H  
ATOM    941  N   GLY A  65      20.687  25.377  -8.373  1.00  0.66           N  
ATOM    942  CA  GLY A  65      20.730  26.808  -8.103  1.00  0.66           C  
ATOM    943  C   GLY A  65      19.334  27.434  -8.043  1.00  0.66           C  
ATOM    944  O   GLY A  65      19.187  28.577  -7.609  1.00  0.66           O  
ATOM    945  H   GLY A  65      20.606  24.738  -7.595  1.00  0.66           H  
ATOM    946 1HA  GLY A  65      21.247  26.981  -7.160  1.00  0.66           H  
ATOM    947 2HA  GLY A  65      21.314  27.302  -8.879  1.00  0.66           H  
ATOM    948  N   ARG A  66      18.307  26.684  -8.456  1.00  0.64           N  
ATOM    949  CA  ARG A  66      16.944  27.201  -8.433  1.00  0.64           C  
ATOM    950  C   ARG A  66      16.039  26.347  -7.561  1.00  0.64           C  
ATOM    951  O   ARG A  66      15.191  26.879  -6.841  1.00  0.64           O  
ATOM    952  CB  ARG A  66      16.369  27.245  -9.846  1.00  0.64           C  
ATOM    953  CG  ARG A  66      17.045  28.256 -10.737  1.00  0.64           C  
ATOM    954  CD  ARG A  66      16.416  28.434 -12.099  1.00  0.64           C  
ATOM    955  NE  ARG A  66      16.563  27.245 -12.968  1.00  0.64           N  
ATOM    956  CZ  ARG A  66      15.543  26.459 -13.407  1.00  0.64           C  
ATOM    957  NH1 ARG A  66      14.302  26.736 -13.133  1.00  0.64           N  
ATOM    958  NH2 ARG A  66      15.786  25.413 -14.148  1.00  0.64           N  
ATOM    959  H   ARG A  66      18.468  25.750  -8.825  1.00  0.64           H  
ATOM    960  HA  ARG A  66      16.955  28.214  -8.032  1.00  0.64           H  
ATOM    961 1HB  ARG A  66      16.461  26.261 -10.313  1.00  0.64           H  
ATOM    962 2HB  ARG A  66      15.308  27.496  -9.803  1.00  0.64           H  
ATOM    963 1HG  ARG A  66      17.028  29.225 -10.234  1.00  0.64           H  
ATOM    964 2HG  ARG A  66      18.082  27.949 -10.887  1.00  0.64           H  
ATOM    965 1HD  ARG A  66      15.346  28.638 -11.973  1.00  0.64           H  
ATOM    966 2HD  ARG A  66      16.881  29.281 -12.600  1.00  0.64           H  
ATOM    967  HE  ARG A  66      17.505  26.967 -13.225  1.00  0.64           H  
ATOM    968 1HH1 ARG A  66      14.056  27.548 -12.586  1.00  0.64           H  
ATOM    969 2HH1 ARG A  66      13.552  26.138 -13.533  1.00  0.64           H  
ATOM    970 1HH2 ARG A  66      16.738  25.151 -14.389  1.00  0.64           H  
ATOM    971 2HH2 ARG A  66      15.024  24.845 -14.480  1.00  0.64           H  
ATOM    972  N   PHE A  67      16.182  25.020  -7.640  1.00  0.64           N  
ATOM    973  CA  PHE A  67      15.279  24.157  -6.872  1.00  0.64           C  
ATOM    974  C   PHE A  67      15.932  23.553  -5.625  1.00  0.64           C  
ATOM    975  O   PHE A  67      17.093  23.136  -5.660  1.00  0.64           O  
ATOM    976  CB  PHE A  67      14.761  22.997  -7.717  1.00  0.64           C  
ATOM    977  CG  PHE A  67      13.867  23.351  -8.929  1.00  0.64           C  
ATOM    978  CD1 PHE A  67      13.647  24.643  -9.399  1.00  0.64           C  
ATOM    979  CD2 PHE A  67      13.257  22.344  -9.585  1.00  0.64           C  
ATOM    980  CE1 PHE A  67      12.853  24.876 -10.505  1.00  0.64           C  
ATOM    981  CE2 PHE A  67      12.453  22.564 -10.695  1.00  0.64           C  
ATOM    982  CZ  PHE A  67      12.259  23.835 -11.154  1.00  0.64           C  
ATOM    983  H   PHE A  67      16.882  24.620  -8.265  1.00  0.64           H  
ATOM    984  HA  PHE A  67      14.429  24.751  -6.549  1.00  0.64           H  
ATOM    985 1HB  PHE A  67      15.613  22.425  -8.087  1.00  0.64           H  
ATOM    986 2HB  PHE A  67      14.200  22.341  -7.070  1.00  0.64           H  
ATOM    987  HD1 PHE A  67      14.086  25.470  -8.912  1.00  0.64           H  
ATOM    988  HD2 PHE A  67      13.424  21.357  -9.208  1.00  0.64           H  
ATOM    989  HE1 PHE A  67      12.696  25.896 -10.859  1.00  0.64           H  
ATOM    990  HE2 PHE A  67      11.978  21.735 -11.206  1.00  0.64           H  
ATOM    991  HZ  PHE A  67      11.627  24.019 -12.031  1.00  0.64           H  
ATOM    992  N   THR A  68      15.152  23.444  -4.547  1.00  0.66           N  
ATOM    993  CA  THR A  68      15.573  22.774  -3.311  1.00  0.66           C  
ATOM    994  C   THR A  68      14.587  21.677  -2.892  1.00  0.66           C  
ATOM    995  O   THR A  68      13.373  21.879  -2.905  1.00  0.66           O  
ATOM    996  CB  THR A  68      15.761  23.776  -2.150  1.00  0.66           C  
ATOM    997  OG1 THR A  68      16.779  24.725  -2.499  1.00  0.66           O  
ATOM    998  CG2 THR A  68      16.161  23.047  -0.866  1.00  0.66           C  
ATOM    999  H   THR A  68      14.222  23.863  -4.591  1.00  0.66           H  
ATOM   1000  HA  THR A  68      16.539  22.305  -3.490  1.00  0.66           H  
ATOM   1001  HB  THR A  68      14.827  24.311  -1.979  1.00  0.66           H  
ATOM   1002  HG1 THR A  68      17.555  24.255  -2.828  1.00  0.66           H  
ATOM   1003 1HG2 THR A  68      16.292  23.772  -0.065  1.00  0.66           H  
ATOM   1004 2HG2 THR A  68      15.387  22.338  -0.578  1.00  0.66           H  
ATOM   1005 3HG2 THR A  68      17.098  22.514  -1.028  1.00  0.66           H  
ATOM   1006  N   ILE A  69      15.102  20.509  -2.517  1.00  0.72           N  
ATOM   1007  CA  ILE A  69      14.236  19.415  -2.066  1.00  0.72           C  
ATOM   1008  C   ILE A  69      14.534  19.126  -0.597  1.00  0.72           C  
ATOM   1009  O   ILE A  69      15.693  19.183  -0.180  1.00  0.72           O  
ATOM   1010  CB  ILE A  69      14.417  18.142  -2.926  1.00  0.72           C  
ATOM   1011  CG1 ILE A  69      13.397  17.070  -2.591  1.00  0.72           C  
ATOM   1012  CG2 ILE A  69      15.756  17.535  -2.733  1.00  0.72           C  
ATOM   1013  CD1 ILE A  69      13.402  15.965  -3.613  1.00  0.72           C  
ATOM   1014  H   ILE A  69      16.107  20.391  -2.529  1.00  0.72           H  
ATOM   1015  HA  ILE A  69      13.203  19.730  -2.149  1.00  0.72           H  
ATOM   1016  HB  ILE A  69      14.292  18.406  -3.977  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  69      13.607  16.645  -1.608  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  69      12.403  17.511  -2.575  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  69      15.856  16.647  -3.360  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  69      16.511  18.222  -2.989  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  69      15.846  17.258  -1.695  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  69      12.657  15.214  -3.352  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  69      13.189  16.378  -4.593  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  69      14.374  15.518  -3.623  1.00  0.72           H  
ATOM   1025  N   SER A  70      13.491  18.848   0.184  1.00  0.81           N  
ATOM   1026  CA  SER A  70      13.654  18.567   1.614  1.00  0.81           C  
ATOM   1027  C   SER A  70      12.643  17.551   2.138  1.00  0.81           C  
ATOM   1028  O   SER A  70      11.614  17.299   1.514  1.00  0.81           O  
ATOM   1029  CB  SER A  70      13.543  19.859   2.412  1.00  0.81           C  
ATOM   1030  OG  SER A  70      12.260  20.413   2.307  1.00  0.81           O  
ATOM   1031  H   SER A  70      12.564  18.848  -0.244  1.00  0.81           H  
ATOM   1032  HA  SER A  70      14.652  18.154   1.766  1.00  0.81           H  
ATOM   1033 1HB  SER A  70      13.768  19.656   3.459  1.00  0.81           H  
ATOM   1034 2HB  SER A  70      14.283  20.574   2.051  1.00  0.81           H  
ATOM   1035  HG  SER A  70      12.169  20.689   1.391  1.00  0.81           H  
ATOM   1036  N   ARG A  71      12.918  16.989   3.317  1.00  0.92           N  
ATOM   1037  CA  ARG A  71      12.031  15.979   3.898  1.00  0.92           C  
ATOM   1038  C   ARG A  71      11.686  16.220   5.364  1.00  0.92           C  
ATOM   1039  O   ARG A  71      12.521  16.641   6.167  1.00  0.92           O  
ATOM   1040  CB  ARG A  71      12.645  14.594   3.752  1.00  0.92           C  
ATOM   1041  CG  ARG A  71      11.836  13.464   4.309  1.00  0.92           C  
ATOM   1042  CD  ARG A  71      12.480  12.132   4.077  1.00  0.92           C  
ATOM   1043  NE  ARG A  71      12.560  11.768   2.679  1.00  0.92           N  
ATOM   1044  CZ  ARG A  71      12.899  10.533   2.257  1.00  0.92           C  
ATOM   1045  NH1 ARG A  71      13.119   9.580   3.106  1.00  0.92           N  
ATOM   1046  NH2 ARG A  71      13.019  10.247   1.002  1.00  0.92           N  
ATOM   1047  H   ARG A  71      13.763  17.248   3.807  1.00  0.92           H  
ATOM   1048  HA  ARG A  71      11.095  15.988   3.342  1.00  0.92           H  
ATOM   1049 1HB  ARG A  71      12.752  14.369   2.709  1.00  0.92           H  
ATOM   1050 2HB  ARG A  71      13.635  14.567   4.209  1.00  0.92           H  
ATOM   1051 1HG  ARG A  71      11.735  13.581   5.384  1.00  0.92           H  
ATOM   1052 2HG  ARG A  71      10.858  13.477   3.855  1.00  0.92           H  
ATOM   1053 1HD  ARG A  71      13.501  12.163   4.469  1.00  0.92           H  
ATOM   1054 2HD  ARG A  71      11.932  11.353   4.598  1.00  0.92           H  
ATOM   1055  HE  ARG A  71      12.404  12.482   1.985  1.00  0.92           H  
ATOM   1056 1HH1 ARG A  71      13.023   9.747   4.089  1.00  0.92           H  
ATOM   1057 2HH1 ARG A  71      13.358   8.642   2.736  1.00  0.92           H  
ATOM   1058 1HH2 ARG A  71      12.871  10.953   0.310  1.00  0.92           H  
ATOM   1059 2HH2 ARG A  71      13.317   9.285   0.768  1.00  0.92           H  
ATOM   1060  N   ASP A  72      10.431  15.919   5.685  1.00  1.04           N  
ATOM   1061  CA  ASP A  72       9.828  16.029   7.005  1.00  1.04           C  
ATOM   1062  C   ASP A  72       9.098  14.764   7.433  1.00  1.04           C  
ATOM   1063  O   ASP A  72       8.132  14.333   6.809  1.00  1.04           O  
ATOM   1064  CB  ASP A  72       8.868  17.224   7.062  1.00  1.04           C  
ATOM   1065  CG  ASP A  72       8.149  17.427   8.450  1.00  1.04           C  
ATOM   1066  OD1 ASP A  72       7.772  16.438   9.088  1.00  1.04           O  
ATOM   1067  OD2 ASP A  72       7.962  18.567   8.825  1.00  1.04           O  
ATOM   1068  H   ASP A  72       9.815  15.615   4.935  1.00  1.04           H  
ATOM   1069  HA  ASP A  72      10.626  16.205   7.727  1.00  1.04           H  
ATOM   1070 1HB  ASP A  72       9.418  18.136   6.819  1.00  1.04           H  
ATOM   1071 2HB  ASP A  72       8.102  17.093   6.296  1.00  1.04           H  
ATOM   1072  N   ASN A  73       9.565  14.161   8.513  1.00  1.11           N  
ATOM   1073  CA  ASN A  73       9.588  13.152   9.550  1.00  1.11           C  
ATOM   1074  C   ASN A  73       9.371  13.969  10.823  1.00  1.11           C  
ATOM   1075  O   ASN A  73      10.239  14.773  11.159  1.00  1.11           O  
ATOM   1076  CB  ASN A  73      10.905  12.398   9.613  1.00  1.11           C  
ATOM   1077  CG  ASN A  73      11.231  11.602   8.401  1.00  1.11           C  
ATOM   1078  OD1 ASN A  73      10.538  10.652   8.040  1.00  1.11           O  
ATOM   1079  ND2 ASN A  73      12.311  11.959   7.770  1.00  1.11           N  
ATOM   1080  H   ASN A  73       8.767  13.600   8.270  1.00  1.11           H  
ATOM   1081  HA  ASN A  73       8.768  12.455   9.399  1.00  1.11           H  
ATOM   1082 1HB  ASN A  73      11.712  13.112   9.782  1.00  1.11           H  
ATOM   1083 2HB  ASN A  73      10.887  11.727  10.473  1.00  1.11           H  
ATOM   1084 1HD2 ASN A  73      12.607  11.455   6.963  1.00  1.11           H  
ATOM   1085 2HD2 ASN A  73      12.857  12.731   8.105  1.00  1.11           H  
ATOM   1086  N   ALA A  74       8.246  13.827  11.544  1.00  1.12           N  
ATOM   1087  CA  ALA A  74       7.150  12.850  11.424  1.00  1.12           C  
ATOM   1088  C   ALA A  74       6.001  13.103  10.424  1.00  1.12           C  
ATOM   1089  O   ALA A  74       5.071  12.301  10.417  1.00  1.12           O  
ATOM   1090  CB  ALA A  74       6.505  12.706  12.782  1.00  1.12           C  
ATOM   1091  H   ALA A  74       8.160  14.467  12.320  1.00  1.12           H  
ATOM   1092  HA  ALA A  74       7.601  11.894  11.167  1.00  1.12           H  
ATOM   1093 1HB  ALA A  74       5.743  11.926  12.743  1.00  1.12           H  
ATOM   1094 2HB  ALA A  74       7.260  12.438  13.521  1.00  1.12           H  
ATOM   1095 3HB  ALA A  74       6.042  13.651  13.063  1.00  1.12           H  
ATOM   1096  N   ALA A  75       6.016  14.149   9.583  1.00  1.05           N  
ATOM   1097  CA  ALA A  75       4.859  14.404   8.688  1.00  1.05           C  
ATOM   1098  C   ALA A  75       4.597  13.300   7.642  1.00  1.05           C  
ATOM   1099  O   ALA A  75       3.530  12.709   7.824  1.00  1.05           O  
ATOM   1100  CB  ALA A  75       5.035  15.711   7.950  1.00  1.05           C  
ATOM   1101  H   ALA A  75       6.791  14.829   9.552  1.00  1.05           H  
ATOM   1102  HA  ALA A  75       3.975  14.479   9.318  1.00  1.05           H  
ATOM   1103 1HB  ALA A  75       4.159  15.906   7.336  1.00  1.05           H  
ATOM   1104 2HB  ALA A  75       5.171  16.521   8.665  1.00  1.05           H  
ATOM   1105 3HB  ALA A  75       5.913  15.644   7.312  1.00  1.05           H  
ATOM   1106  N   ASN A  76       5.687  12.581   7.369  1.00  0.94           N  
ATOM   1107  CA  ASN A  76       5.831  11.853   6.102  1.00  0.94           C  
ATOM   1108  C   ASN A  76       5.616  12.676   4.821  1.00  0.94           C  
ATOM   1109  O   ASN A  76       4.846  12.284   3.937  1.00  0.94           O  
ATOM   1110  CB  ASN A  76       4.969  10.607   6.104  1.00  0.94           C  
ATOM   1111  CG  ASN A  76       5.394   9.620   7.195  1.00  0.94           C  
ATOM   1112  OD1 ASN A  76       6.588   9.410   7.458  1.00  0.94           O  
ATOM   1113  ND2 ASN A  76       4.426   9.021   7.836  1.00  0.94           N  
ATOM   1114  H   ASN A  76       5.878  11.951   8.135  1.00  0.94           H  
ATOM   1115  HA  ASN A  76       6.849  11.508   6.074  1.00  0.94           H  
ATOM   1116 1HB  ASN A  76       3.918  10.857   6.224  1.00  0.94           H  
ATOM   1117 2HB  ASN A  76       5.070  10.107   5.137  1.00  0.94           H  
ATOM   1118 1HD2 ASN A  76       4.634   8.369   8.563  1.00  0.94           H  
ATOM   1119 2HD2 ASN A  76       3.476   9.222   7.599  1.00  0.94           H  
ATOM   1120  N   THR A  77       6.270  13.838   4.746  1.00  0.81           N  
ATOM   1121  CA  THR A  77       6.134  14.712   3.589  1.00  0.81           C  
ATOM   1122  C   THR A  77       7.483  15.142   2.975  1.00  0.81           C  
ATOM   1123  O   THR A  77       8.444  15.466   3.681  1.00  0.81           O  
ATOM   1124  CB  THR A  77       5.330  15.973   3.963  1.00  0.81           C  
ATOM   1125  OG1 THR A  77       4.059  15.585   4.498  1.00  0.81           O  
ATOM   1126  CG2 THR A  77       5.066  16.833   2.711  1.00  0.81           C  
ATOM   1127  H   THR A  77       6.891  14.100   5.505  1.00  0.81           H  
ATOM   1128  HA  THR A  77       5.584  14.171   2.832  1.00  0.81           H  
ATOM   1129  HB  THR A  77       5.875  16.557   4.704  1.00  0.81           H  
ATOM   1130  HG1 THR A  77       3.652  14.935   3.921  1.00  0.81           H  
ATOM   1131 1HG2 THR A  77       4.478  17.698   2.994  1.00  0.81           H  
ATOM   1132 2HG2 THR A  77       5.994  17.167   2.269  1.00  0.81           H  
ATOM   1133 3HG2 THR A  77       4.514  16.257   1.983  1.00  0.81           H  
ATOM   1134  N   VAL A  78       7.541  15.142   1.642  1.00  0.71           N  
ATOM   1135  CA  VAL A  78       8.704  15.642   0.904  1.00  0.71           C  
ATOM   1136  C   VAL A  78       8.296  16.885   0.134  1.00  0.71           C  
ATOM   1137  O   VAL A  78       7.208  16.955  -0.445  1.00  0.71           O  
ATOM   1138  CB  VAL A  78       9.315  14.586  -0.040  1.00  0.71           C  
ATOM   1139  CG1 VAL A  78      10.487  15.176  -0.859  1.00  0.71           C  
ATOM   1140  CG2 VAL A  78       9.819  13.439   0.805  1.00  0.71           C  
ATOM   1141  H   VAL A  78       6.721  14.815   1.133  1.00  0.71           H  
ATOM   1142  HA  VAL A  78       9.474  15.929   1.615  1.00  0.71           H  
ATOM   1143  HB  VAL A  78       8.554  14.243  -0.738  1.00  0.71           H  
ATOM   1144 1HG1 VAL A  78      10.908  14.418  -1.509  1.00  0.71           H  
ATOM   1145 2HG1 VAL A  78      10.140  16.005  -1.465  1.00  0.71           H  
ATOM   1146 3HG1 VAL A  78      11.258  15.526  -0.182  1.00  0.71           H  
ATOM   1147 1HG2 VAL A  78      10.254  12.665   0.203  1.00  0.71           H  
ATOM   1148 2HG2 VAL A  78      10.563  13.816   1.492  1.00  0.71           H  
ATOM   1149 3HG2 VAL A  78       8.987  13.044   1.340  1.00  0.71           H  
ATOM   1150  N   TYR A  79       9.134  17.903   0.188  1.00  0.64           N  
ATOM   1151  CA  TYR A  79       8.800  19.155  -0.466  1.00  0.64           C  
ATOM   1152  C   TYR A  79       9.781  19.517  -1.556  1.00  0.64           C  
ATOM   1153  O   TYR A  79      10.971  19.211  -1.467  1.00  0.64           O  
ATOM   1154  CB  TYR A  79       8.798  20.293   0.546  1.00  0.64           C  
ATOM   1155  CG  TYR A  79       7.802  20.158   1.661  1.00  0.64           C  
ATOM   1156  CD1 TYR A  79       8.145  19.458   2.819  1.00  0.64           C  
ATOM   1157  CD2 TYR A  79       6.565  20.743   1.547  1.00  0.64           C  
ATOM   1158  CE1 TYR A  79       7.240  19.371   3.859  1.00  0.64           C  
ATOM   1159  CE2 TYR A  79       5.661  20.659   2.580  1.00  0.64           C  
ATOM   1160  CZ  TYR A  79       5.992  19.982   3.734  1.00  0.64           C  
ATOM   1161  OH  TYR A  79       5.085  19.913   4.770  1.00  0.64           O  
ATOM   1162  H   TYR A  79      10.020  17.792   0.680  1.00  0.64           H  
ATOM   1163  HA  TYR A  79       7.819  19.068  -0.923  1.00  0.64           H  
ATOM   1164 1HB  TYR A  79       9.791  20.380   0.989  1.00  0.64           H  
ATOM   1165 2HB  TYR A  79       8.592  21.229   0.022  1.00  0.64           H  
ATOM   1166  HD1 TYR A  79       9.132  18.991   2.909  1.00  0.64           H  
ATOM   1167  HD2 TYR A  79       6.307  21.284   0.635  1.00  0.64           H  
ATOM   1168  HE1 TYR A  79       7.500  18.835   4.770  1.00  0.64           H  
ATOM   1169  HE2 TYR A  79       4.684  21.131   2.487  1.00  0.64           H  
ATOM   1170  HH  TYR A  79       5.422  19.328   5.455  1.00  0.64           H  
ATOM   1171  N   LEU A  80       9.274  20.214  -2.568  1.00  0.60           N  
ATOM   1172  CA  LEU A  80      10.109  20.763  -3.629  1.00  0.60           C  
ATOM   1173  C   LEU A  80       9.837  22.263  -3.706  1.00  0.60           C  
ATOM   1174  O   LEU A  80       8.703  22.697  -3.935  1.00  0.60           O  
ATOM   1175  CB  LEU A  80       9.816  20.098  -4.988  1.00  0.60           C  
ATOM   1176  CG  LEU A  80      10.651  20.636  -6.212  1.00  0.60           C  
ATOM   1177  CD1 LEU A  80      12.136  20.283  -5.998  1.00  0.60           C  
ATOM   1178  CD2 LEU A  80      10.120  20.040  -7.532  1.00  0.60           C  
ATOM   1179  H   LEU A  80       8.271  20.398  -2.571  1.00  0.60           H  
ATOM   1180  HA  LEU A  80      11.158  20.612  -3.380  1.00  0.60           H  
ATOM   1181 1HB  LEU A  80      10.026  19.041  -4.898  1.00  0.60           H  
ATOM   1182 2HB  LEU A  80       8.763  20.215  -5.220  1.00  0.60           H  
ATOM   1183  HG  LEU A  80      10.568  21.722  -6.256  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  80      12.716  20.658  -6.827  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  80      12.488  20.732  -5.071  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  80      12.248  19.200  -5.940  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  80      10.703  20.431  -8.365  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  80      10.206  18.967  -7.502  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  80       9.086  20.315  -7.662  1.00  0.60           H  
ATOM   1190  N   GLN A  81      10.872  23.059  -3.490  1.00  0.58           N  
ATOM   1191  CA  GLN A  81      10.748  24.509  -3.492  1.00  0.58           C  
ATOM   1192  C   GLN A  81      11.458  25.078  -4.698  1.00  0.58           C  
ATOM   1193  O   GLN A  81      12.670  24.909  -4.860  1.00  0.58           O  
ATOM   1194  CB  GLN A  81      11.327  25.098  -2.204  1.00  0.58           C  
ATOM   1195  CG  GLN A  81      11.328  26.630  -2.123  1.00  0.58           C  
ATOM   1196  CD  GLN A  81       9.934  27.249  -1.980  1.00  0.58           C  
ATOM   1197  OE1 GLN A  81       9.212  26.993  -1.003  1.00  0.58           O  
ATOM   1198  NE2 GLN A  81       9.560  28.086  -2.932  1.00  0.58           N  
ATOM   1199  H   GLN A  81      11.781  22.645  -3.305  1.00  0.58           H  
ATOM   1200  HA  GLN A  81       9.697  24.781  -3.565  1.00  0.58           H  
ATOM   1201 1HB  GLN A  81      10.760  24.723  -1.354  1.00  0.58           H  
ATOM   1202 2HB  GLN A  81      12.356  24.754  -2.086  1.00  0.58           H  
ATOM   1203 1HG  GLN A  81      11.924  26.936  -1.265  1.00  0.58           H  
ATOM   1204 2HG  GLN A  81      11.775  27.026  -3.043  1.00  0.58           H  
ATOM   1205 1HE2 GLN A  81       8.665  28.531  -2.887  1.00  0.58           H  
ATOM   1206 2HE2 GLN A  81      10.191  28.284  -3.693  1.00  0.58           H  
ATOM   1207  N   MET A  82      10.696  25.702  -5.581  1.00  0.57           N  
ATOM   1208  CA  MET A  82      11.271  26.214  -6.805  1.00  0.57           C  
ATOM   1209  C   MET A  82      11.372  27.728  -6.770  1.00  0.57           C  
ATOM   1210  O   MET A  82      10.358  28.416  -6.609  1.00  0.57           O  
ATOM   1211  CB  MET A  82      10.401  25.770  -7.950  1.00  0.57           C  
ATOM   1212  CG  MET A  82      10.202  24.255  -7.997  1.00  0.57           C  
ATOM   1213  SD  MET A  82       9.229  23.717  -9.389  1.00  0.57           S  
ATOM   1214  CE  MET A  82       7.639  24.258  -8.906  1.00  0.57           C  
ATOM   1215  H   MET A  82       9.696  25.812  -5.410  1.00  0.57           H  
ATOM   1216  HA  MET A  82      12.274  25.813  -6.927  1.00  0.57           H  
ATOM   1217 1HB  MET A  82       9.424  26.249  -7.883  1.00  0.57           H  
ATOM   1218 2HB  MET A  82      10.871  26.074  -8.866  1.00  0.57           H  
ATOM   1219 1HG  MET A  82      11.155  23.753  -8.018  1.00  0.57           H  
ATOM   1220 2HG  MET A  82       9.682  23.944  -7.087  1.00  0.57           H  
ATOM   1221 1HE  MET A  82       6.933  23.997  -9.671  1.00  0.57           H  
ATOM   1222 2HE  MET A  82       7.364  23.779  -7.969  1.00  0.57           H  
ATOM   1223 3HE  MET A  82       7.650  25.337  -8.772  1.00  0.57           H  
ATOM   1224  N   ASN A  83      12.595  28.249  -6.892  1.00  0.57           N  
ATOM   1225  CA  ASN A  83      12.836  29.687  -6.861  1.00  0.57           C  
ATOM   1226  C   ASN A  83      13.145  30.234  -8.252  1.00  0.57           C  
ATOM   1227  O   ASN A  83      13.637  29.502  -9.112  1.00  0.57           O  
ATOM   1228  CB  ASN A  83      13.973  29.992  -5.906  1.00  0.57           C  
ATOM   1229  CG  ASN A  83      13.645  29.628  -4.475  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83      12.540  29.888  -3.974  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83      14.594  29.017  -3.810  1.00  0.57           N  
ATOM   1232  H   ASN A  83      13.409  27.639  -6.986  1.00  0.57           H  
ATOM   1233  HA  ASN A  83      11.934  30.187  -6.511  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83      14.862  29.438  -6.215  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83      14.215  31.053  -5.957  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83      14.448  28.742  -2.861  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83      15.469  28.817  -4.258  1.00  0.57           H  
ATOM   1238  N   SER A  84      12.900  31.533  -8.452  1.00  0.58           N  
ATOM   1239  CA  SER A  84      13.226  32.221  -9.703  1.00  0.58           C  
ATOM   1240  C   SER A  84      12.657  31.504 -10.928  1.00  0.58           C  
ATOM   1241  O   SER A  84      13.375  31.245 -11.897  1.00  0.58           O  
ATOM   1242  CB  SER A  84      14.731  32.357  -9.836  1.00  0.58           C  
ATOM   1243  OG  SER A  84      15.264  33.101  -8.773  1.00  0.58           O  
ATOM   1244  H   SER A  84      12.457  32.067  -7.715  1.00  0.58           H  
ATOM   1245  HA  SER A  84      12.787  33.219  -9.661  1.00  0.58           H  
ATOM   1246 1HB  SER A  84      15.197  31.372  -9.868  1.00  0.58           H  
ATOM   1247 2HB  SER A  84      14.960  32.853 -10.777  1.00  0.58           H  
ATOM   1248  HG  SER A  84      14.792  33.940  -8.775  1.00  0.58           H  
ATOM   1249  N   LEU A  85      11.367  31.191 -10.869  1.00  0.59           N  
ATOM   1250  CA  LEU A  85      10.671  30.447 -11.922  1.00  0.59           C  
ATOM   1251  C   LEU A  85      10.638  31.111 -13.296  1.00  0.59           C  
ATOM   1252  O   LEU A  85      10.476  32.326 -13.432  1.00  0.59           O  
ATOM   1253  CB  LEU A  85       9.254  30.125 -11.443  1.00  0.59           C  
ATOM   1254  CG  LEU A  85       9.172  29.029 -10.351  1.00  0.59           C  
ATOM   1255  CD1 LEU A  85       7.791  28.942  -9.780  1.00  0.59           C  
ATOM   1256  CD2 LEU A  85       9.511  27.700 -11.002  1.00  0.59           C  
ATOM   1257  H   LEU A  85      10.853  31.476 -10.032  1.00  0.59           H  
ATOM   1258  HA  LEU A  85      11.194  29.494 -12.044  1.00  0.59           H  
ATOM   1259 1HB  LEU A  85       8.807  31.035 -11.040  1.00  0.59           H  
ATOM   1260 2HB  LEU A  85       8.673  29.805 -12.293  1.00  0.59           H  
ATOM   1261  HG  LEU A  85       9.873  29.253  -9.539  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  85       7.772  28.158  -9.034  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  85       7.531  29.896  -9.318  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  85       7.087  28.708 -10.573  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  85       9.445  26.914 -10.287  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  85       8.801  27.502 -11.802  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  85      10.522  27.737 -11.418  1.00  0.59           H  
ATOM   1268  N   LYS A  86      10.795  30.291 -14.333  1.00  0.60           N  
ATOM   1269  CA  LYS A  86      10.758  30.753 -15.718  1.00  0.60           C  
ATOM   1270  C   LYS A  86       9.519  30.178 -16.408  1.00  0.60           C  
ATOM   1271  O   LYS A  86       9.019  29.149 -15.979  1.00  0.60           O  
ATOM   1272  CB  LYS A  86      12.031  30.304 -16.464  1.00  0.60           C  
ATOM   1273  CG  LYS A  86      13.317  30.924 -15.958  1.00  0.60           C  
ATOM   1274  CD  LYS A  86      14.496  30.477 -16.813  1.00  0.60           C  
ATOM   1275  CE  LYS A  86      15.802  31.090 -16.333  1.00  0.60           C  
ATOM   1276  NZ  LYS A  86      16.950  30.677 -17.190  1.00  0.60           N  
ATOM   1277  H   LYS A  86      10.952  29.291 -14.154  1.00  0.60           H  
ATOM   1278  HA  LYS A  86      10.718  31.836 -15.706  1.00  0.60           H  
ATOM   1279 1HB  LYS A  86      12.138  29.219 -16.351  1.00  0.60           H  
ATOM   1280 2HB  LYS A  86      11.951  30.508 -17.526  1.00  0.60           H  
ATOM   1281 1HG  LYS A  86      13.237  32.010 -15.990  1.00  0.60           H  
ATOM   1282 2HG  LYS A  86      13.486  30.619 -14.920  1.00  0.60           H  
ATOM   1283 1HD  LYS A  86      14.577  29.387 -16.772  1.00  0.60           H  
ATOM   1284 2HD  LYS A  86      14.326  30.767 -17.851  1.00  0.60           H  
ATOM   1285 1HE  LYS A  86      15.717  32.175 -16.352  1.00  0.60           H  
ATOM   1286 2HE  LYS A  86      15.992  30.768 -15.307  1.00  0.60           H  
ATOM   1287 1HZ  LYS A  86      17.801  31.100 -16.846  1.00  0.60           H  
ATOM   1288 2HZ  LYS A  86      17.041  29.671 -17.171  1.00  0.60           H  
ATOM   1289 3HZ  LYS A  86      16.784  30.979 -18.141  1.00  0.60           H  
ATOM   1290  N   PRO A  87       8.988  30.784 -17.482  1.00  0.61           N  
ATOM   1291  CA  PRO A  87       7.906  30.236 -18.299  1.00  0.61           C  
ATOM   1292  C   PRO A  87       8.185  28.782 -18.713  1.00  0.61           C  
ATOM   1293  O   PRO A  87       7.272  27.951 -18.799  1.00  0.61           O  
ATOM   1294  CB  PRO A  87       7.903  31.191 -19.492  1.00  0.61           C  
ATOM   1295  CG  PRO A  87       8.386  32.509 -18.909  1.00  0.61           C  
ATOM   1296  CD  PRO A  87       9.453  32.118 -17.910  1.00  0.61           C  
ATOM   1297  HA  PRO A  87       6.955  30.315 -17.763  1.00  0.61           H  
ATOM   1298 1HB  PRO A  87       8.556  30.804 -20.289  1.00  0.61           H  
ATOM   1299 2HB  PRO A  87       6.886  31.255 -19.912  1.00  0.61           H  
ATOM   1300 1HG  PRO A  87       8.766  33.165 -19.707  1.00  0.61           H  
ATOM   1301 2HG  PRO A  87       7.541  33.040 -18.437  1.00  0.61           H  
ATOM   1302 1HD  PRO A  87      10.435  32.065 -18.394  1.00  0.61           H  
ATOM   1303 2HD  PRO A  87       9.428  32.831 -17.094  1.00  0.61           H  
ATOM   1304  N   GLU A  88       9.477  28.462 -18.873  1.00  0.61           N  
ATOM   1305  CA  GLU A  88       9.991  27.149 -19.263  1.00  0.61           C  
ATOM   1306  C   GLU A  88       9.699  26.071 -18.214  1.00  0.61           C  
ATOM   1307  O   GLU A  88       9.749  24.880 -18.512  1.00  0.61           O  
ATOM   1308  CB  GLU A  88      11.503  27.231 -19.491  1.00  0.61           C  
ATOM   1309  CG  GLU A  88      11.916  28.095 -20.679  1.00  0.61           C  
ATOM   1310  CD  GLU A  88      13.420  28.201 -20.853  1.00  0.61           C  
ATOM   1311  OE1 GLU A  88      14.139  27.675 -20.035  1.00  0.61           O  
ATOM   1312  OE2 GLU A  88      13.843  28.816 -21.804  1.00  0.61           O  
ATOM   1313  H   GLU A  88      10.160  29.192 -18.756  1.00  0.61           H  
ATOM   1314  HA  GLU A  88       9.507  26.856 -20.195  1.00  0.61           H  
ATOM   1315 1HB  GLU A  88      11.979  27.639 -18.597  1.00  0.61           H  
ATOM   1316 2HB  GLU A  88      11.902  26.228 -19.646  1.00  0.61           H  
ATOM   1317 1HG  GLU A  88      11.483  27.675 -21.586  1.00  0.61           H  
ATOM   1318 2HG  GLU A  88      11.499  29.094 -20.539  1.00  0.61           H  
ATOM   1319  N   ASP A  89       9.411  26.490 -16.981  1.00  0.60           N  
ATOM   1320  CA  ASP A  89       9.146  25.569 -15.889  1.00  0.60           C  
ATOM   1321  C   ASP A  89       7.668  25.153 -15.844  1.00  0.60           C  
ATOM   1322  O   ASP A  89       7.278  24.353 -14.980  1.00  0.60           O  
ATOM   1323  CB  ASP A  89       9.538  26.211 -14.546  1.00  0.60           C  
ATOM   1324  CG  ASP A  89      11.065  26.419 -14.287  1.00  0.60           C  
ATOM   1325  OD1 ASP A  89      11.872  25.495 -14.415  1.00  0.60           O  
ATOM   1326  OD2 ASP A  89      11.435  27.545 -13.994  1.00  0.60           O  
ATOM   1327  H   ASP A  89       9.353  27.485 -16.785  1.00  0.60           H  
ATOM   1328  HA  ASP A  89       9.742  24.675 -16.047  1.00  0.60           H  
ATOM   1329 1HB  ASP A  89       9.050  27.178 -14.469  1.00  0.60           H  
ATOM   1330 2HB  ASP A  89       9.144  25.603 -13.734  1.00  0.60           H  
ATOM   1331  N   THR A  90       6.835  25.693 -16.758  1.00  0.59           N  
ATOM   1332  CA  THR A  90       5.434  25.282 -16.802  1.00  0.59           C  
ATOM   1333  C   THR A  90       5.379  23.792 -17.121  1.00  0.59           C  
ATOM   1334  O   THR A  90       5.908  23.352 -18.144  1.00  0.59           O  
ATOM   1335  CB  THR A  90       4.657  26.050 -17.890  1.00  0.59           C  
ATOM   1336  OG1 THR A  90       4.706  27.476 -17.631  1.00  0.59           O  
ATOM   1337  CG2 THR A  90       3.207  25.544 -18.017  1.00  0.59           C  
ATOM   1338  H   THR A  90       7.167  26.377 -17.442  1.00  0.59           H  
ATOM   1339  HA  THR A  90       4.983  25.459 -15.830  1.00  0.59           H  
ATOM   1340  HB  THR A  90       5.152  25.878 -18.846  1.00  0.59           H  
ATOM   1341  HG1 THR A  90       5.594  27.804 -17.924  1.00  0.59           H  
ATOM   1342 1HG2 THR A  90       2.706  26.087 -18.814  1.00  0.59           H  
ATOM   1343 2HG2 THR A  90       3.222  24.482 -18.256  1.00  0.59           H  
ATOM   1344 3HG2 THR A  90       2.668  25.675 -17.114  1.00  0.59           H  
ATOM   1345  N   ALA A  91       4.751  23.015 -16.247  1.00  0.57           N  
ATOM   1346  CA  ALA A  91       4.718  21.559 -16.412  1.00  0.57           C  
ATOM   1347  C   ALA A  91       3.882  20.883 -15.342  1.00  0.57           C  
ATOM   1348  O   ALA A  91       3.512  21.507 -14.342  1.00  0.57           O  
ATOM   1349  CB  ALA A  91       6.115  20.984 -16.364  1.00  0.57           C  
ATOM   1350  H   ALA A  91       4.291  23.468 -15.457  1.00  0.57           H  
ATOM   1351  HA  ALA A  91       4.269  21.335 -17.379  1.00  0.57           H  
ATOM   1352 1HB  ALA A  91       6.061  19.912 -16.493  1.00  0.57           H  
ATOM   1353 2HB  ALA A  91       6.755  21.396 -17.133  1.00  0.57           H  
ATOM   1354 3HB  ALA A  91       6.519  21.221 -15.401  1.00  0.57           H  
ATOM   1355  N   VAL A  92       3.629  19.591 -15.523  1.00  0.57           N  
ATOM   1356  CA  VAL A  92       3.063  18.817 -14.432  1.00  0.57           C  
ATOM   1357  C   VAL A  92       4.205  18.170 -13.648  1.00  0.57           C  
ATOM   1358  O   VAL A  92       5.119  17.577 -14.230  1.00  0.57           O  
ATOM   1359  CB  VAL A  92       2.080  17.745 -14.918  1.00  0.57           C  
ATOM   1360  CG1 VAL A  92       1.582  16.934 -13.724  1.00  0.57           C  
ATOM   1361  CG2 VAL A  92       0.921  18.416 -15.594  1.00  0.57           C  
ATOM   1362  H   VAL A  92       3.891  19.121 -16.389  1.00  0.57           H  
ATOM   1363  HA  VAL A  92       2.524  19.490 -13.781  1.00  0.57           H  
ATOM   1364  HB  VAL A  92       2.587  17.071 -15.610  1.00  0.57           H  
ATOM   1365 1HG1 VAL A  92       0.881  16.174 -14.061  1.00  0.57           H  
ATOM   1366 2HG1 VAL A  92       2.417  16.460 -13.227  1.00  0.57           H  
ATOM   1367 3HG1 VAL A  92       1.082  17.600 -13.029  1.00  0.57           H  
ATOM   1368 1HG2 VAL A  92       0.215  17.666 -15.940  1.00  0.57           H  
ATOM   1369 2HG2 VAL A  92       0.428  19.080 -14.884  1.00  0.57           H  
ATOM   1370 3HG2 VAL A  92       1.279  18.997 -16.445  1.00  0.57           H  
ATOM   1371  N   TYR A  93       4.183  18.339 -12.334  1.00  0.57           N  
ATOM   1372  CA  TYR A  93       5.217  17.795 -11.464  1.00  0.57           C  
ATOM   1373  C   TYR A  93       4.677  16.641 -10.655  1.00  0.57           C  
ATOM   1374  O   TYR A  93       3.596  16.743 -10.075  1.00  0.57           O  
ATOM   1375  CB  TYR A  93       5.720  18.887 -10.544  1.00  0.57           C  
ATOM   1376  CG  TYR A  93       6.548  19.962 -11.231  1.00  0.57           C  
ATOM   1377  CD1 TYR A  93       5.921  20.927 -12.001  1.00  0.57           C  
ATOM   1378  CD2 TYR A  93       7.925  20.018 -11.041  1.00  0.57           C  
ATOM   1379  CE1 TYR A  93       6.658  21.915 -12.607  1.00  0.57           C  
ATOM   1380  CE2 TYR A  93       8.655  21.028 -11.638  1.00  0.57           C  
ATOM   1381  CZ  TYR A  93       8.007  21.977 -12.433  1.00  0.57           C  
ATOM   1382  OH  TYR A  93       8.714  22.993 -13.075  1.00  0.57           O  
ATOM   1383  H   TYR A  93       3.403  18.856 -11.932  1.00  0.57           H  
ATOM   1384  HA  TYR A  93       6.033  17.430 -12.075  1.00  0.57           H  
ATOM   1385 1HB  TYR A  93       4.859  19.370 -10.089  1.00  0.57           H  
ATOM   1386 2HB  TYR A  93       6.318  18.449  -9.752  1.00  0.57           H  
ATOM   1387  HD1 TYR A  93       4.838  20.893 -12.146  1.00  0.57           H  
ATOM   1388  HD2 TYR A  93       8.424  19.271 -10.420  1.00  0.57           H  
ATOM   1389  HE1 TYR A  93       6.174  22.656 -13.233  1.00  0.57           H  
ATOM   1390  HE2 TYR A  93       9.733  21.076 -11.494  1.00  0.57           H  
ATOM   1391  HH  TYR A  93       8.102  23.487 -13.684  1.00  0.57           H  
ATOM   1392  N   TYR A  94       5.438  15.556 -10.594  1.00  0.59           N  
ATOM   1393  CA  TYR A  94       5.003  14.356  -9.884  1.00  0.59           C  
ATOM   1394  C   TYR A  94       6.023  13.926  -8.869  1.00  0.59           C  
ATOM   1395  O   TYR A  94       7.224  13.937  -9.159  1.00  0.59           O  
ATOM   1396  CB  TYR A  94       4.914  13.172 -10.859  1.00  0.59           C  
ATOM   1397  CG  TYR A  94       4.004  13.317 -12.027  1.00  0.59           C  
ATOM   1398  CD1 TYR A  94       4.458  13.987 -13.163  1.00  0.59           C  
ATOM   1399  CD2 TYR A  94       2.751  12.744 -12.008  1.00  0.59           C  
ATOM   1400  CE1 TYR A  94       3.643  14.099 -14.261  1.00  0.59           C  
ATOM   1401  CE2 TYR A  94       1.932  12.857 -13.115  1.00  0.59           C  
ATOM   1402  CZ  TYR A  94       2.374  13.536 -14.236  1.00  0.59           C  
ATOM   1403  OH  TYR A  94       1.550  13.648 -15.336  1.00  0.59           O  
ATOM   1404  H   TYR A  94       6.334  15.568 -11.081  1.00  0.59           H  
ATOM   1405  HA  TYR A  94       4.059  14.541  -9.371  1.00  0.59           H  
ATOM   1406 1HB  TYR A  94       5.912  12.963 -11.242  1.00  0.59           H  
ATOM   1407 2HB  TYR A  94       4.599  12.289 -10.298  1.00  0.59           H  
ATOM   1408  HD1 TYR A  94       5.460  14.429 -13.179  1.00  0.59           H  
ATOM   1409  HD2 TYR A  94       2.411  12.202 -11.118  1.00  0.59           H  
ATOM   1410  HE1 TYR A  94       3.990  14.626 -15.142  1.00  0.59           H  
ATOM   1411  HE2 TYR A  94       0.939  12.410 -13.105  1.00  0.59           H  
ATOM   1412  HH  TYR A  94       1.952  14.238 -15.984  1.00  0.59           H  
ATOM   1413  N   CYS A  95       5.577  13.445  -7.720  1.00  0.64           N  
ATOM   1414  CA  CYS A  95       6.563  12.853  -6.832  1.00  0.64           C  
ATOM   1415  C   CYS A  95       6.592  11.351  -7.096  1.00  0.64           C  
ATOM   1416  O   CYS A  95       5.612  10.777  -7.598  1.00  0.64           O  
ATOM   1417  CB  CYS A  95       6.269  13.156  -5.368  1.00  0.64           C  
ATOM   1418  SG  CYS A  95       4.860  12.330  -4.676  1.00  0.64           S  
ATOM   1419  H   CYS A  95       4.578  13.513  -7.473  1.00  0.64           H  
ATOM   1420  HA  CYS A  95       7.540  13.270  -7.053  1.00  0.64           H  
ATOM   1421 1HB  CYS A  95       7.140  12.939  -4.771  1.00  0.64           H  
ATOM   1422 2HB  CYS A  95       6.094  14.213  -5.307  1.00  0.64           H  
ATOM   1423  N   ALA A  96       7.679  10.700  -6.701  1.00  0.72           N  
ATOM   1424  CA  ALA A  96       7.778   9.258  -6.854  1.00  0.72           C  
ATOM   1425  C   ALA A  96       8.680   8.636  -5.809  1.00  0.72           C  
ATOM   1426  O   ALA A  96       9.647   9.254  -5.379  1.00  0.72           O  
ATOM   1427  CB  ALA A  96       8.308   8.929  -8.223  1.00  0.72           C  
ATOM   1428  H   ALA A  96       8.466  11.233  -6.346  1.00  0.72           H  
ATOM   1429  HA  ALA A  96       6.785   8.854  -6.745  1.00  0.72           H  
ATOM   1430 1HB  ALA A  96       8.325   7.856  -8.334  1.00  0.72           H  
ATOM   1431 2HB  ALA A  96       7.659   9.359  -8.958  1.00  0.72           H  
ATOM   1432 3HB  ALA A  96       9.307   9.336  -8.338  1.00  0.72           H  
ATOM   1433  N   ALA A  97       8.461   7.373  -5.463  1.00  0.84           N  
ATOM   1434  CA  ALA A  97       9.327   6.761  -4.460  1.00  0.84           C  
ATOM   1435  C   ALA A  97       9.820   5.361  -4.833  1.00  0.84           C  
ATOM   1436  O   ALA A  97       9.218   4.622  -5.642  1.00  0.84           O  
ATOM   1437  CB  ALA A  97       8.617   6.723  -3.106  1.00  0.84           C  
ATOM   1438  H   ALA A  97       7.664   6.882  -5.855  1.00  0.84           H  
ATOM   1439  HA  ALA A  97      10.207   7.387  -4.361  1.00  0.84           H  
ATOM   1440 1HB  ALA A  97       9.301   6.320  -2.360  1.00  0.84           H  
ATOM   1441 2HB  ALA A  97       8.330   7.730  -2.825  1.00  0.84           H  
ATOM   1442 3HB  ALA A  97       7.736   6.101  -3.160  1.00  0.84           H  
ATOM   1443  N   ARG A  98      10.960   5.019  -4.226  1.00  1.02           N  
ATOM   1444  CA  ARG A  98      11.591   3.715  -4.389  1.00  1.02           C  
ATOM   1445  C   ARG A  98      12.200   3.166  -3.106  1.00  1.02           C  
ATOM   1446  O   ARG A  98      12.861   3.876  -2.348  1.00  1.02           O  
ATOM   1447  CB  ARG A  98      12.676   3.817  -5.437  1.00  1.02           C  
ATOM   1448  CG  ARG A  98      13.762   4.787  -5.144  1.00  1.02           C  
ATOM   1449  CD  ARG A  98      14.764   4.846  -6.259  1.00  1.02           C  
ATOM   1450  NE  ARG A  98      15.818   5.841  -6.024  1.00  1.02           N  
ATOM   1451  CZ  ARG A  98      16.846   6.116  -6.871  1.00  1.02           C  
ATOM   1452  NH1 ARG A  98      16.999   5.461  -7.991  1.00  1.02           N  
ATOM   1453  NH2 ARG A  98      17.721   7.053  -6.573  1.00  1.02           N  
ATOM   1454  H   ARG A  98      11.392   5.712  -3.609  1.00  1.02           H  
ATOM   1455  HA  ARG A  98      10.833   3.012  -4.740  1.00  1.02           H  
ATOM   1456 1HB  ARG A  98      13.130   2.841  -5.612  1.00  1.02           H  
ATOM   1457 2HB  ARG A  98      12.253   4.147  -6.345  1.00  1.02           H  
ATOM   1458 1HG  ARG A  98      13.329   5.776  -5.008  1.00  1.02           H  
ATOM   1459 2HG  ARG A  98      14.263   4.479  -4.235  1.00  1.02           H  
ATOM   1460 1HD  ARG A  98      15.232   3.884  -6.352  1.00  1.02           H  
ATOM   1461 2HD  ARG A  98      14.265   5.083  -7.191  1.00  1.02           H  
ATOM   1462  HE  ARG A  98      15.763   6.377  -5.178  1.00  1.02           H  
ATOM   1463 1HH1 ARG A  98      16.361   4.709  -8.249  1.00  1.02           H  
ATOM   1464 2HH1 ARG A  98      17.770   5.677  -8.597  1.00  1.02           H  
ATOM   1465 1HH2 ARG A  98      17.652   7.562  -5.711  1.00  1.02           H  
ATOM   1466 2HH2 ARG A  98      18.487   7.233  -7.200  1.00  1.02           H  
ATOM   1467  N   ARG A  99      12.040   1.858  -2.900  1.00  1.23           N  
ATOM   1468  CA  ARG A  99      12.575   1.169  -1.720  1.00  1.23           C  
ATOM   1469  C   ARG A  99      14.084   1.278  -1.587  1.00  1.23           C  
ATOM   1470  O   ARG A  99      14.612   1.482  -0.493  1.00  1.23           O  
ATOM   1471  CB  ARG A  99      12.170  -0.297  -1.752  1.00  1.23           C  
ATOM   1472  CG  ARG A  99      12.688  -1.161  -0.594  1.00  1.23           C  
ATOM   1473  CD  ARG A  99      12.132  -2.556  -0.654  1.00  1.23           C  
ATOM   1474  NE  ARG A  99      12.607  -3.311  -1.813  1.00  1.23           N  
ATOM   1475  CZ  ARG A  99      13.780  -3.977  -1.868  1.00  1.23           C  
ATOM   1476  NH1 ARG A  99      14.575  -3.995  -0.823  1.00  1.23           N  
ATOM   1477  NH2 ARG A  99      14.127  -4.622  -2.969  1.00  1.23           N  
ATOM   1478  H   ARG A  99      11.505   1.326  -3.575  1.00  1.23           H  
ATOM   1479  HA  ARG A  99      12.126   1.625  -0.838  1.00  1.23           H  
ATOM   1480 1HB  ARG A  99      11.084  -0.372  -1.750  1.00  1.23           H  
ATOM   1481 2HB  ARG A  99      12.527  -0.751  -2.677  1.00  1.23           H  
ATOM   1482 1HG  ARG A  99      13.777  -1.224  -0.657  1.00  1.23           H  
ATOM   1483 2HG  ARG A  99      12.412  -0.722   0.352  1.00  1.23           H  
ATOM   1484 1HD  ARG A  99      12.423  -3.097   0.246  1.00  1.23           H  
ATOM   1485 2HD  ARG A  99      11.046  -2.504  -0.706  1.00  1.23           H  
ATOM   1486  HE  ARG A  99      12.020  -3.325  -2.636  1.00  1.23           H  
ATOM   1487 1HH1 ARG A  99      14.310  -3.505   0.020  1.00  1.23           H  
ATOM   1488 2HH1 ARG A  99      15.449  -4.497  -0.862  1.00  1.23           H  
ATOM   1489 1HH2 ARG A  99      13.515  -4.613  -3.774  1.00  1.23           H  
ATOM   1490 2HH2 ARG A  99      15.002  -5.123  -3.006  1.00  1.23           H  
ATOM   1491  N   LEU A 100      14.778   1.110  -2.700  1.00  1.43           N  
ATOM   1492  CA  LEU A 100      16.223   1.181  -2.692  1.00  1.43           C  
ATOM   1493  C   LEU A 100      16.686   2.510  -3.259  1.00  1.43           C  
ATOM   1494  O   LEU A 100      16.184   2.919  -4.298  1.00  1.43           O  
ATOM   1495  CB  LEU A 100      16.805   0.040  -3.525  1.00  1.43           C  
ATOM   1496  CG  LEU A 100      16.476  -1.335  -3.031  1.00  1.43           C  
ATOM   1497  CD1 LEU A 100      17.058  -2.352  -3.982  1.00  1.43           C  
ATOM   1498  CD2 LEU A 100      17.042  -1.487  -1.636  1.00  1.43           C  
ATOM   1499  H   LEU A 100      14.284   0.943  -3.563  1.00  1.43           H  
ATOM   1500  HA  LEU A 100      16.541   1.066  -1.662  1.00  1.43           H  
ATOM   1501 1HB  LEU A 100      16.421   0.122  -4.537  1.00  1.43           H  
ATOM   1502 2HB  LEU A 100      17.884   0.129  -3.567  1.00  1.43           H  
ATOM   1503  HG  LEU A 100      15.395  -1.474  -3.003  1.00  1.43           H  
ATOM   1504 1HD1 LEU A 100      16.825  -3.355  -3.630  1.00  1.43           H  
ATOM   1505 2HD1 LEU A 100      16.631  -2.208  -4.974  1.00  1.43           H  
ATOM   1506 3HD1 LEU A 100      18.139  -2.228  -4.030  1.00  1.43           H  
ATOM   1507 1HD2 LEU A 100      16.823  -2.475  -1.256  1.00  1.43           H  
ATOM   1508 2HD2 LEU A 100      18.122  -1.345  -1.667  1.00  1.43           H  
ATOM   1509 3HD2 LEU A 100      16.596  -0.739  -0.976  1.00  1.43           H  
ATOM   1510  N   PRO A 101      17.768   3.103  -2.733  1.00  1.54           N  
ATOM   1511  CA  PRO A 101      18.355   4.369  -3.155  1.00  1.54           C  
ATOM   1512  C   PRO A 101      18.919   4.309  -4.568  1.00  1.54           C  
ATOM   1513  O   PRO A 101      19.261   5.338  -5.151  1.00  1.54           O  
ATOM   1514  CB  PRO A 101      19.457   4.591  -2.114  1.00  1.54           C  
ATOM   1515  CG  PRO A 101      19.804   3.208  -1.606  1.00  1.54           C  
ATOM   1516  CD  PRO A 101      18.505   2.449  -1.622  1.00  1.54           C  
ATOM   1517  HA  PRO A 101      17.587   5.153  -3.087  1.00  1.54           H  
ATOM   1518 1HB  PRO A 101      20.317   5.089  -2.589  1.00  1.54           H  
ATOM   1519 2HB  PRO A 101      19.097   5.259  -1.319  1.00  1.54           H  
ATOM   1520 1HG  PRO A 101      20.566   2.747  -2.245  1.00  1.54           H  
ATOM   1521 2HG  PRO A 101      20.240   3.275  -0.598  1.00  1.54           H  
ATOM   1522 1HD  PRO A 101      18.735   1.401  -1.837  1.00  1.54           H  
ATOM   1523 2HD  PRO A 101      17.967   2.579  -0.664  1.00  1.54           H  
ATOM   1524  N   ILE A 102      19.081   3.092  -5.071  1.00  1.54           N  
ATOM   1525  CA  ILE A 102      19.615   2.813  -6.386  1.00  1.54           C  
ATOM   1526  C   ILE A 102      18.624   2.091  -7.310  1.00  1.54           C  
ATOM   1527  O   ILE A 102      19.010   1.651  -8.394  1.00  1.54           O  
ATOM   1528  CB  ILE A 102      20.855   1.931  -6.217  1.00  1.54           C  
ATOM   1529  CG1 ILE A 102      20.423   0.611  -5.532  1.00  1.54           C  
ATOM   1530  CG2 ILE A 102      21.910   2.654  -5.392  1.00  1.54           C  
ATOM   1531  CD1 ILE A 102      21.482  -0.450  -5.507  1.00  1.54           C  
ATOM   1532  H   ILE A 102      18.801   2.302  -4.518  1.00  1.54           H  
ATOM   1533  HA  ILE A 102      19.896   3.756  -6.852  1.00  1.54           H  
ATOM   1534  HB  ILE A 102      21.262   1.684  -7.197  1.00  1.54           H  
ATOM   1535 1HG1 ILE A 102      20.132   0.833  -4.506  1.00  1.54           H  
ATOM   1536 2HG1 ILE A 102      19.555   0.212  -6.057  1.00  1.54           H  
ATOM   1537 1HG2 ILE A 102      22.784   2.015  -5.280  1.00  1.54           H  
ATOM   1538 2HG2 ILE A 102      22.195   3.575  -5.899  1.00  1.54           H  
ATOM   1539 3HG2 ILE A 102      21.514   2.892  -4.414  1.00  1.54           H  
ATOM   1540 1HD1 ILE A 102      21.091  -1.338  -5.009  1.00  1.54           H  
ATOM   1541 2HD1 ILE A 102      21.768  -0.702  -6.528  1.00  1.54           H  
ATOM   1542 3HD1 ILE A 102      22.353  -0.083  -4.965  1.00  1.54           H  
ATOM   1543  N   GLY A 103      17.371   1.919  -6.879  1.00  1.43           N  
ATOM   1544  CA  GLY A 103      16.406   1.166  -7.685  1.00  1.43           C  
ATOM   1545  C   GLY A 103      15.501   2.019  -8.578  1.00  1.43           C  
ATOM   1546  O   GLY A 103      15.714   3.218  -8.767  1.00  1.43           O  
ATOM   1547  H   GLY A 103      17.071   2.314  -5.989  1.00  1.43           H  
ATOM   1548 1HA  GLY A 103      16.943   0.448  -8.305  1.00  1.43           H  
ATOM   1549 2HA  GLY A 103      15.780   0.580  -7.014  1.00  1.43           H  
ATOM   1550  N   ASP A 104      14.489   1.382  -9.154  1.00  1.26           N  
ATOM   1551  CA  ASP A 104      13.547   2.083 -10.017  1.00  1.26           C  
ATOM   1552  C   ASP A 104      12.513   2.810  -9.175  1.00  1.26           C  
ATOM   1553  O   ASP A 104      12.224   2.383  -8.059  1.00  1.26           O  
ATOM   1554  CB  ASP A 104      12.841   1.106 -10.954  1.00  1.26           C  
ATOM   1555  CG  ASP A 104      13.778   0.488 -11.984  1.00  1.26           C  
ATOM   1556  OD1 ASP A 104      14.869   0.983 -12.149  1.00  1.26           O  
ATOM   1557  OD2 ASP A 104      13.395  -0.477 -12.593  1.00  1.26           O  
ATOM   1558  H   ASP A 104      14.363   0.394  -8.985  1.00  1.26           H  
ATOM   1559  HA  ASP A 104      14.089   2.818 -10.610  1.00  1.26           H  
ATOM   1560 1HB  ASP A 104      12.381   0.309 -10.370  1.00  1.26           H  
ATOM   1561 2HB  ASP A 104      12.036   1.628 -11.476  1.00  1.26           H  
ATOM   1562  N   TYR A 105      11.910   3.858  -9.725  1.00  1.09           N  
ATOM   1563  CA  TYR A 105      10.802   4.517  -9.037  1.00  1.09           C  
ATOM   1564  C   TYR A 105       9.499   3.848  -9.422  1.00  1.09           C  
ATOM   1565  O   TYR A 105       9.143   3.796 -10.606  1.00  1.09           O  
ATOM   1566  CB  TYR A 105      10.775   6.007  -9.330  1.00  1.09           C  
ATOM   1567  CG  TYR A 105      11.860   6.805  -8.626  1.00  1.09           C  
ATOM   1568  CD1 TYR A 105      13.097   7.022  -9.187  1.00  1.09           C  
ATOM   1569  CD2 TYR A 105      11.578   7.319  -7.396  1.00  1.09           C  
ATOM   1570  CE1 TYR A 105      14.039   7.786  -8.499  1.00  1.09           C  
ATOM   1571  CE2 TYR A 105      12.490   8.063  -6.701  1.00  1.09           C  
ATOM   1572  CZ  TYR A 105      13.717   8.309  -7.245  1.00  1.09           C  
ATOM   1573  OH  TYR A 105      14.632   9.067  -6.559  1.00  1.09           O  
ATOM   1574  H   TYR A 105      12.208   4.185 -10.634  1.00  1.09           H  
ATOM   1575  HA  TYR A 105      10.908   4.387  -7.970  1.00  1.09           H  
ATOM   1576 1HB  TYR A 105      10.870   6.173 -10.403  1.00  1.09           H  
ATOM   1577 2HB  TYR A 105       9.820   6.399  -9.031  1.00  1.09           H  
ATOM   1578  HD1 TYR A 105      13.335   6.608 -10.167  1.00  1.09           H  
ATOM   1579  HD2 TYR A 105      10.615   7.127  -6.980  1.00  1.09           H  
ATOM   1580  HE1 TYR A 105      15.019   7.972  -8.939  1.00  1.09           H  
ATOM   1581  HE2 TYR A 105      12.230   8.457  -5.720  1.00  1.09           H  
ATOM   1582  HH  TYR A 105      14.252   9.335  -5.714  1.00  1.09           H  
ATOM   1583  N   THR A 106       8.815   3.296  -8.417  1.00  0.95           N  
ATOM   1584  CA  THR A 106       7.621   2.508  -8.683  1.00  0.95           C  
ATOM   1585  C   THR A 106       6.364   3.075  -8.049  1.00  0.95           C  
ATOM   1586  O   THR A 106       5.259   2.816  -8.531  1.00  0.95           O  
ATOM   1587  CB  THR A 106       7.826   1.063  -8.192  1.00  0.95           C  
ATOM   1588  OG1 THR A 106       8.029   1.054  -6.771  1.00  0.95           O  
ATOM   1589  CG2 THR A 106       9.061   0.455  -8.873  1.00  0.95           C  
ATOM   1590  H   THR A 106       9.135   3.441  -7.460  1.00  0.95           H  
ATOM   1591  HA  THR A 106       7.462   2.480  -9.759  1.00  0.95           H  
ATOM   1592  HB  THR A 106       6.944   0.470  -8.431  1.00  0.95           H  
ATOM   1593  HG1 THR A 106       7.257   1.461  -6.336  1.00  0.95           H  
ATOM   1594 1HG2 THR A 106       9.203  -0.567  -8.525  1.00  0.95           H  
ATOM   1595 2HG2 THR A 106       8.920   0.454  -9.953  1.00  0.95           H  
ATOM   1596 3HG2 THR A 106       9.943   1.043  -8.624  1.00  0.95           H  
ATOM   1597  N   ASP A 107       6.514   3.864  -6.993  1.00  0.84           N  
ATOM   1598  CA  ASP A 107       5.341   4.442  -6.360  1.00  0.84           C  
ATOM   1599  C   ASP A 107       5.208   5.844  -6.900  1.00  0.84           C  
ATOM   1600  O   ASP A 107       6.131   6.632  -6.752  1.00  0.84           O  
ATOM   1601  CB  ASP A 107       5.472   4.485  -4.843  1.00  0.84           C  
ATOM   1602  CG  ASP A 107       5.498   3.106  -4.182  1.00  0.84           C  
ATOM   1603  OD1 ASP A 107       4.843   2.207  -4.660  1.00  0.84           O  
ATOM   1604  OD2 ASP A 107       6.187   2.966  -3.202  1.00  0.84           O  
ATOM   1605  H   ASP A 107       7.440   4.072  -6.620  1.00  0.84           H  
ATOM   1606  HA  ASP A 107       4.453   3.871  -6.630  1.00  0.84           H  
ATOM   1607 1HB  ASP A 107       6.376   5.009  -4.583  1.00  0.84           H  
ATOM   1608 2HB  ASP A 107       4.640   5.037  -4.437  1.00  0.84           H  
ATOM   1609  N   TRP A 108       4.111   6.158  -7.563  1.00  0.76           N  
ATOM   1610  CA  TRP A 108       3.954   7.502  -8.117  1.00  0.76           C  
ATOM   1611  C   TRP A 108       2.720   8.170  -7.567  1.00  0.76           C  
ATOM   1612  O   TRP A 108       1.705   7.512  -7.330  1.00  0.76           O  
ATOM   1613  CB  TRP A 108       3.896   7.440  -9.641  1.00  0.76           C  
ATOM   1614  CG  TRP A 108       5.220   7.076 -10.258  1.00  0.76           C  
ATOM   1615  CD1 TRP A 108       5.797   5.839 -10.332  1.00  0.76           C  
ATOM   1616  CD2 TRP A 108       6.110   7.974 -10.940  1.00  0.76           C  
ATOM   1617  NE1 TRP A 108       7.005   5.918 -10.979  1.00  0.76           N  
ATOM   1618  CE2 TRP A 108       7.208   7.213 -11.369  1.00  0.76           C  
ATOM   1619  CE3 TRP A 108       6.067   9.347 -11.224  1.00  0.76           C  
ATOM   1620  CZ2 TRP A 108       8.253   7.776 -12.067  1.00  0.76           C  
ATOM   1621  CZ3 TRP A 108       7.112   9.904 -11.932  1.00  0.76           C  
ATOM   1622  CH2 TRP A 108       8.174   9.134 -12.346  1.00  0.76           C  
ATOM   1623  H   TRP A 108       3.381   5.468  -7.685  1.00  0.76           H  
ATOM   1624  HA  TRP A 108       4.810   8.109  -7.835  1.00  0.76           H  
ATOM   1625 1HB  TRP A 108       3.152   6.708  -9.951  1.00  0.76           H  
ATOM   1626 2HB  TRP A 108       3.584   8.413 -10.029  1.00  0.76           H  
ATOM   1627  HD1 TRP A 108       5.368   4.932  -9.925  1.00  0.76           H  
ATOM   1628  HE1 TRP A 108       7.652   5.130 -11.152  1.00  0.76           H  
ATOM   1629  HE3 TRP A 108       5.223   9.956 -10.896  1.00  0.76           H  
ATOM   1630  HZ2 TRP A 108       9.109   7.189 -12.407  1.00  0.76           H  
ATOM   1631  HZ3 TRP A 108       7.067  10.965 -12.155  1.00  0.76           H  
ATOM   1632  HH2 TRP A 108       8.976   9.597 -12.907  1.00  0.76           H  
ATOM   1633  N   GLY A 109       2.806   9.476  -7.375  1.00  0.71           N  
ATOM   1634  CA  GLY A 109       1.667  10.243  -6.904  1.00  0.71           C  
ATOM   1635  C   GLY A 109       0.875  10.857  -8.047  1.00  0.71           C  
ATOM   1636  O   GLY A 109       1.048  10.499  -9.217  1.00  0.71           O  
ATOM   1637  H   GLY A 109       3.693   9.956  -7.550  1.00  0.71           H  
ATOM   1638 1HA  GLY A 109       1.017   9.597  -6.321  1.00  0.71           H  
ATOM   1639 2HA  GLY A 109       2.014  11.037  -6.238  1.00  0.71           H  
ATOM   1640  N   GLN A 110      -0.005  11.780  -7.688  1.00  0.66           N  
ATOM   1641  CA  GLN A 110      -0.844  12.502  -8.638  1.00  0.66           C  
ATOM   1642  C   GLN A 110      -0.250  13.854  -8.900  1.00  0.66           C  
ATOM   1643  O   GLN A 110      -0.295  14.718  -8.036  1.00  0.66           O  
ATOM   1644  CB  GLN A 110      -2.270  12.658  -8.120  1.00  0.66           C  
ATOM   1645  CG  GLN A 110      -3.142  13.585  -8.988  1.00  0.66           C  
ATOM   1646  CD  GLN A 110      -3.317  13.144 -10.425  1.00  0.66           C  
ATOM   1647  OE1 GLN A 110      -3.889  12.084 -10.721  1.00  0.66           O  
ATOM   1648  NE2 GLN A 110      -2.824  13.984 -11.348  1.00  0.66           N  
ATOM   1649  H   GLN A 110      -0.069  12.005  -6.706  1.00  0.66           H  
ATOM   1650  HA  GLN A 110      -0.869  11.953  -9.580  1.00  0.66           H  
ATOM   1651 1HB  GLN A 110      -2.752  11.680  -8.074  1.00  0.66           H  
ATOM   1652 2HB  GLN A 110      -2.247  13.064  -7.109  1.00  0.66           H  
ATOM   1653 1HG  GLN A 110      -4.129  13.656  -8.536  1.00  0.66           H  
ATOM   1654 2HG  GLN A 110      -2.673  14.575  -9.006  1.00  0.66           H  
ATOM   1655 1HE2 GLN A 110      -2.906  13.767 -12.318  1.00  0.66           H  
ATOM   1656 2HE2 GLN A 110      -2.356  14.865 -11.056  1.00  0.66           H  
ATOM   1657  N   GLY A 111       0.261  14.041 -10.101  1.00  0.63           N  
ATOM   1658  CA  GLY A 111       0.986  15.251 -10.412  1.00  0.63           C  
ATOM   1659  C   GLY A 111       0.167  16.518 -10.309  1.00  0.63           C  
ATOM   1660  O   GLY A 111      -1.061  16.518 -10.501  1.00  0.63           O  
ATOM   1661  H   GLY A 111       0.218  13.297 -10.782  1.00  0.63           H  
ATOM   1662 1HA  GLY A 111       1.807  15.311  -9.706  1.00  0.63           H  
ATOM   1663 2HA  GLY A 111       1.425  15.179 -11.399  1.00  0.63           H  
ATOM   1664  N   THR A 112       0.894  17.602 -10.039  1.00  0.60           N  
ATOM   1665  CA  THR A 112       0.370  18.945  -9.860  1.00  0.60           C  
ATOM   1666  C   THR A 112       0.735  19.820 -11.041  1.00  0.60           C  
ATOM   1667  O   THR A 112       1.849  19.743 -11.552  1.00  0.60           O  
ATOM   1668  CB  THR A 112       1.016  19.554  -8.606  1.00  0.60           C  
ATOM   1669  OG1 THR A 112       2.430  19.574  -8.805  1.00  0.60           O  
ATOM   1670  CG2 THR A 112       0.720  18.733  -7.405  1.00  0.60           C  
ATOM   1671  H   THR A 112       1.896  17.451  -9.938  1.00  0.60           H  
ATOM   1672  HA  THR A 112      -0.714  18.903  -9.759  1.00  0.60           H  
ATOM   1673  HB  THR A 112       0.657  20.574  -8.458  1.00  0.60           H  
ATOM   1674  HG1 THR A 112       2.753  18.657  -8.826  1.00  0.60           H  
ATOM   1675 1HG2 THR A 112       1.212  19.167  -6.560  1.00  0.60           H  
ATOM   1676 2HG2 THR A 112      -0.354  18.696  -7.230  1.00  0.60           H  
ATOM   1677 3HG2 THR A 112       1.097  17.739  -7.573  1.00  0.60           H  
ATOM   1678  N   GLN A 113      -0.168  20.702 -11.442  1.00  0.59           N  
ATOM   1679  CA  GLN A 113       0.140  21.597 -12.553  1.00  0.59           C  
ATOM   1680  C   GLN A 113       0.683  22.935 -12.080  1.00  0.59           C  
ATOM   1681  O   GLN A 113       0.044  23.629 -11.280  1.00  0.59           O  
ATOM   1682  CB  GLN A 113      -1.095  21.829 -13.428  1.00  0.59           C  
ATOM   1683  CG  GLN A 113      -0.880  22.802 -14.635  1.00  0.59           C  
ATOM   1684  CD  GLN A 113      -0.016  22.242 -15.803  1.00  0.59           C  
ATOM   1685  OE1 GLN A 113      -0.340  21.194 -16.375  1.00  0.59           O  
ATOM   1686  NE2 GLN A 113       1.047  22.944 -16.181  1.00  0.59           N  
ATOM   1687  H   GLN A 113      -1.070  20.745 -10.987  1.00  0.59           H  
ATOM   1688  HA  GLN A 113       0.909  21.135 -13.169  1.00  0.59           H  
ATOM   1689 1HB  GLN A 113      -1.431  20.875 -13.832  1.00  0.59           H  
ATOM   1690 2HB  GLN A 113      -1.902  22.231 -12.817  1.00  0.59           H  
ATOM   1691 1HG  GLN A 113      -1.856  23.058 -15.041  1.00  0.59           H  
ATOM   1692 2HG  GLN A 113      -0.392  23.710 -14.270  1.00  0.59           H  
ATOM   1693 1HE2 GLN A 113       1.600  22.620 -16.942  1.00  0.59           H  
ATOM   1694 2HE2 GLN A 113       1.288  23.809 -15.713  1.00  0.59           H  
ATOM   1695  N   VAL A 114       1.851  23.280 -12.597  1.00  0.61           N  
ATOM   1696  CA  VAL A 114       2.512  24.545 -12.326  1.00  0.61           C  
ATOM   1697  C   VAL A 114       2.535  25.367 -13.590  1.00  0.61           C  
ATOM   1698  O   VAL A 114       3.006  24.892 -14.630  1.00  0.61           O  
ATOM   1699  CB  VAL A 114       3.956  24.300 -11.881  1.00  0.61           C  
ATOM   1700  CG1 VAL A 114       4.714  25.624 -11.662  1.00  0.61           C  
ATOM   1701  CG2 VAL A 114       3.938  23.466 -10.603  1.00  0.61           C  
ATOM   1702  H   VAL A 114       2.322  22.621 -13.220  1.00  0.61           H  
ATOM   1703  HA  VAL A 114       1.964  25.087 -11.553  1.00  0.61           H  
ATOM   1704  HB  VAL A 114       4.459  23.762 -12.659  1.00  0.61           H  
ATOM   1705 1HG1 VAL A 114       5.740  25.418 -11.359  1.00  0.61           H  
ATOM   1706 2HG1 VAL A 114       4.720  26.194 -12.591  1.00  0.61           H  
ATOM   1707 3HG1 VAL A 114       4.222  26.194 -10.906  1.00  0.61           H  
ATOM   1708 1HG2 VAL A 114       4.940  23.253 -10.287  1.00  0.61           H  
ATOM   1709 2HG2 VAL A 114       3.435  24.021  -9.838  1.00  0.61           H  
ATOM   1710 3HG2 VAL A 114       3.414  22.523 -10.777  1.00  0.61           H  
ATOM   1711  N   THR A 115       2.019  26.584 -13.513  1.00  0.67           N  
ATOM   1712  CA  THR A 115       2.022  27.450 -14.678  1.00  0.67           C  
ATOM   1713  C   THR A 115       2.772  28.718 -14.355  1.00  0.67           C  
ATOM   1714  O   THR A 115       2.548  29.321 -13.304  1.00  0.67           O  
ATOM   1715  CB  THR A 115       0.587  27.769 -15.176  1.00  0.67           C  
ATOM   1716  OG1 THR A 115      -0.088  26.552 -15.533  1.00  0.67           O  
ATOM   1717  CG2 THR A 115       0.658  28.671 -16.401  1.00  0.67           C  
ATOM   1718  H   THR A 115       1.632  26.915 -12.625  1.00  0.67           H  
ATOM   1719  HA  THR A 115       2.566  26.972 -15.474  1.00  0.67           H  
ATOM   1720  HB  THR A 115       0.027  28.269 -14.386  1.00  0.67           H  
ATOM   1721  HG1 THR A 115      -0.905  26.766 -15.993  1.00  0.67           H  
ATOM   1722 1HG2 THR A 115      -0.349  28.890 -16.750  1.00  0.67           H  
ATOM   1723 2HG2 THR A 115       1.161  29.604 -16.151  1.00  0.67           H  
ATOM   1724 3HG2 THR A 115       1.214  28.166 -17.190  1.00  0.67           H  
ATOM   1725  N   VAL A 116       3.689  29.105 -15.238  1.00  0.77           N  
ATOM   1726  CA  VAL A 116       4.443  30.324 -15.003  1.00  0.77           C  
ATOM   1727  C   VAL A 116       4.210  31.300 -16.155  1.00  0.77           C  
ATOM   1728  O   VAL A 116       4.397  30.950 -17.323  1.00  0.77           O  
ATOM   1729  CB  VAL A 116       5.938  30.009 -14.872  1.00  0.77           C  
ATOM   1730  CG1 VAL A 116       6.705  31.297 -14.602  1.00  0.77           C  
ATOM   1731  CG2 VAL A 116       6.181  28.963 -13.784  1.00  0.77           C  
ATOM   1732  H   VAL A 116       3.869  28.548 -16.077  1.00  0.77           H  
ATOM   1733  HA  VAL A 116       4.101  30.785 -14.079  1.00  0.77           H  
ATOM   1734  HB  VAL A 116       6.292  29.600 -15.802  1.00  0.77           H  
ATOM   1735 1HG1 VAL A 116       7.758  31.090 -14.521  1.00  0.77           H  
ATOM   1736 2HG1 VAL A 116       6.535  32.005 -15.412  1.00  0.77           H  
ATOM   1737 3HG1 VAL A 116       6.356  31.727 -13.665  1.00  0.77           H  
ATOM   1738 1HG2 VAL A 116       7.242  28.744 -13.736  1.00  0.77           H  
ATOM   1739 2HG2 VAL A 116       5.843  29.336 -12.836  1.00  0.77           H  
ATOM   1740 3HG2 VAL A 116       5.642  28.051 -14.029  1.00  0.77           H  
ATOM   1741  N   SER A 117       3.766  32.511 -15.828  1.00  0.91           N  
ATOM   1742  CA  SER A 117       3.467  33.516 -16.851  1.00  0.91           C  
ATOM   1743  C   SER A 117       4.289  34.795 -16.724  1.00  0.91           C  
ATOM   1744  O   SER A 117       4.880  35.072 -15.682  1.00  0.91           O  
ATOM   1745  CB  SER A 117       1.987  33.847 -16.852  1.00  0.91           C  
ATOM   1746  OG  SER A 117       1.223  32.727 -17.218  1.00  0.91           O  
ATOM   1747  H   SER A 117       3.615  32.720 -14.838  1.00  0.91           H  
ATOM   1748  HA  SER A 117       3.700  33.082 -17.823  1.00  0.91           H  
ATOM   1749 1HB  SER A 117       1.690  34.190 -15.859  1.00  0.91           H  
ATOM   1750 2HB  SER A 117       1.800  34.663 -17.548  1.00  0.91           H  
ATOM   1751  HG  SER A 117       1.650  32.362 -18.000  1.00  0.91           H  
ATOM   1752  N   SER A 118       4.341  35.558 -17.807  1.00  1.09           N  
ATOM   1753  CA  SER A 118       5.064  36.819 -17.816  1.00  1.09           C  
ATOM   1754  C   SER A 118       4.487  37.736 -18.881  1.00  1.09           C  
ATOM   1755  O   SER A 118       4.917  38.880 -19.021  1.00  1.09           O  
ATOM   1756  OXT SER A 118       3.815  37.226 -19.776  1.00  1.09           O  
ATOM   1757  CB  SER A 118       6.534  36.574 -18.094  1.00  1.09           C  
ATOM   1758  OG  SER A 118       7.254  37.771 -18.103  1.00  1.09           O  
ATOM   1759  H   SER A 118       3.849  35.267 -18.639  1.00  1.09           H  
ATOM   1760  HA  SER A 118       4.950  37.300 -16.841  1.00  1.09           H  
ATOM   1761 1HB  SER A 118       6.933  35.912 -17.348  1.00  1.09           H  
ATOM   1762 2HB  SER A 118       6.642  36.078 -19.057  1.00  1.09           H  
ATOM   1763  HG  SER A 118       7.169  38.136 -17.216  1.00  1.09           H  
ENDMDL

REMARK ID 264486 DOMAINID 260272 MODEL 4 2022-03-26_00000074_2_19
MODEL     4
ATOM      1  N   ALA A   1       2.797  -2.177  -1.240  1.00  1.41           N  
ATOM      2  CA  ALA A   1       3.338  -1.413  -0.123  1.00  1.41           C  
ATOM      3  C   ALA A   1       3.299   0.068  -0.437  1.00  1.41           C  
ATOM      4  O   ALA A   1       3.044   0.462  -1.576  1.00  1.41           O  
ATOM      5  CB  ALA A   1       4.764  -1.843   0.171  1.00  1.41           C  
ATOM      6 1H   ALA A   1       2.707  -3.147  -0.979  1.00  1.41           H  
ATOM      7 2H   ALA A   1       1.890  -1.808  -1.490  1.00  1.41           H  
ATOM      8 3H   ALA A   1       3.421  -2.097  -2.030  1.00  1.41           H  
ATOM      9  HA  ALA A   1       2.716  -1.592   0.755  1.00  1.41           H  
ATOM     10 1HB  ALA A   1       5.150  -1.270   1.017  1.00  1.41           H  
ATOM     11 2HB  ALA A   1       4.784  -2.905   0.412  1.00  1.41           H  
ATOM     12 3HB  ALA A   1       5.385  -1.657  -0.704  1.00  1.41           H  
ATOM     13  N   VAL A   2       3.548   0.891   0.570  1.00  1.19           N  
ATOM     14  CA  VAL A   2       3.561   2.331   0.366  1.00  1.19           C  
ATOM     15  C   VAL A   2       4.926   2.928   0.741  1.00  1.19           C  
ATOM     16  O   VAL A   2       5.420   2.733   1.851  1.00  1.19           O  
ATOM     17  CB  VAL A   2       2.428   2.965   1.191  1.00  1.19           C  
ATOM     18  CG1 VAL A   2       2.460   4.402   1.011  1.00  1.19           C  
ATOM     19  CG2 VAL A   2       1.044   2.400   0.764  1.00  1.19           C  
ATOM     20  H   VAL A   2       3.729   0.535   1.507  1.00  1.19           H  
ATOM     21  HA  VAL A   2       3.394   2.538  -0.685  1.00  1.19           H  
ATOM     22  HB  VAL A   2       2.598   2.755   2.255  1.00  1.19           H  
ATOM     23 1HG1 VAL A   2       1.671   4.848   1.618  1.00  1.19           H  
ATOM     24 2HG1 VAL A   2       3.430   4.755   1.333  1.00  1.19           H  
ATOM     25 3HG1 VAL A   2       2.306   4.652  -0.034  1.00  1.19           H  
ATOM     26 1HG2 VAL A   2       0.272   2.874   1.369  1.00  1.19           H  
ATOM     27 2HG2 VAL A   2       0.863   2.612  -0.275  1.00  1.19           H  
ATOM     28 3HG2 VAL A   2       1.016   1.327   0.924  1.00  1.19           H  
ATOM     29  N   GLN A   3       5.559   3.627  -0.200  1.00  1.00           N  
ATOM     30  CA  GLN A   3       6.886   4.188   0.044  1.00  1.00           C  
ATOM     31  C   GLN A   3       6.842   5.593   0.619  1.00  1.00           C  
ATOM     32  O   GLN A   3       6.179   6.481   0.084  1.00  1.00           O  
ATOM     33  CB  GLN A   3       7.730   4.226  -1.233  1.00  1.00           C  
ATOM     34  CG  GLN A   3       9.162   4.791  -1.022  1.00  1.00           C  
ATOM     35  CD  GLN A   3      10.070   3.828  -0.231  1.00  1.00           C  
ATOM     36  OE1 GLN A   3      10.260   2.683  -0.663  1.00  1.00           O  
ATOM     37  NE2 GLN A   3      10.619   4.259   0.916  1.00  1.00           N  
ATOM     38  H   GLN A   3       5.114   3.791  -1.103  1.00  1.00           H  
ATOM     39  HA  GLN A   3       7.395   3.552   0.768  1.00  1.00           H  
ATOM     40 1HB  GLN A   3       7.819   3.220  -1.639  1.00  1.00           H  
ATOM     41 2HB  GLN A   3       7.224   4.839  -1.984  1.00  1.00           H  
ATOM     42 1HG  GLN A   3       9.615   4.955  -1.998  1.00  1.00           H  
ATOM     43 2HG  GLN A   3       9.108   5.733  -0.484  1.00  1.00           H  
ATOM     44 1HE2 GLN A   3      11.205   3.643   1.444  1.00  1.00           H  
ATOM     45 2HE2 GLN A   3      10.440   5.202   1.285  1.00  1.00           H  
ATOM     46  N   LEU A   4       7.541   5.785   1.723  1.00  0.85           N  
ATOM     47  CA  LEU A   4       7.657   7.086   2.369  1.00  0.85           C  
ATOM     48  C   LEU A   4       9.056   7.682   2.182  1.00  0.85           C  
ATOM     49  O   LEU A   4      10.057   6.959   2.296  1.00  0.85           O  
ATOM     50  CB  LEU A   4       7.382   6.949   3.864  1.00  0.85           C  
ATOM     51  CG  LEU A   4       5.953   6.977   4.330  1.00  0.85           C  
ATOM     52  CD1 LEU A   4       5.135   5.859   3.719  1.00  0.85           C  
ATOM     53  CD2 LEU A   4       5.962   6.846   5.771  1.00  0.85           C  
ATOM     54  H   LEU A   4       8.026   4.994   2.128  1.00  0.85           H  
ATOM     55  HA  LEU A   4       6.930   7.766   1.929  1.00  0.85           H  
ATOM     56 1HB  LEU A   4       7.809   6.008   4.204  1.00  0.85           H  
ATOM     57 2HB  LEU A   4       7.893   7.768   4.379  1.00  0.85           H  
ATOM     58  HG  LEU A   4       5.528   7.911   4.077  1.00  0.85           H  
ATOM     59 1HD1 LEU A   4       4.116   5.913   4.090  1.00  0.85           H  
ATOM     60 2HD1 LEU A   4       5.122   5.965   2.654  1.00  0.85           H  
ATOM     61 3HD1 LEU A   4       5.567   4.893   3.985  1.00  0.85           H  
ATOM     62 1HD2 LEU A   4       4.952   6.898   6.141  1.00  0.85           H  
ATOM     63 2HD2 LEU A   4       6.407   5.896   6.046  1.00  0.85           H  
ATOM     64 3HD2 LEU A   4       6.544   7.646   6.187  1.00  0.85           H  
ATOM     65  N   VAL A   5       9.127   8.966   1.828  1.00  0.75           N  
ATOM     66  CA  VAL A   5      10.411   9.665   1.714  1.00  0.75           C  
ATOM     67  C   VAL A   5      10.372  10.986   2.482  1.00  0.75           C  
ATOM     68  O   VAL A   5       9.499  11.816   2.203  1.00  0.75           O  
ATOM     69  CB  VAL A   5      10.739   9.972   0.237  1.00  0.75           C  
ATOM     70  CG1 VAL A   5      12.069  10.715   0.156  1.00  0.75           C  
ATOM     71  CG2 VAL A   5      10.778   8.673  -0.581  1.00  0.75           C  
ATOM     72  H   VAL A   5       8.257   9.476   1.653  1.00  0.75           H  
ATOM     73  HA  VAL A   5      11.197   9.039   2.135  1.00  0.75           H  
ATOM     74  HB  VAL A   5       9.969  10.631  -0.171  1.00  0.75           H  
ATOM     75 1HG1 VAL A   5      12.292  10.949  -0.883  1.00  0.75           H  
ATOM     76 2HG1 VAL A   5      12.011  11.641   0.730  1.00  0.75           H  
ATOM     77 3HG1 VAL A   5      12.860  10.087   0.566  1.00  0.75           H  
ATOM     78 1HG2 VAL A   5      11.004   8.906  -1.620  1.00  0.75           H  
ATOM     79 2HG2 VAL A   5      11.549   8.013  -0.179  1.00  0.75           H  
ATOM     80 3HG2 VAL A   5       9.813   8.176  -0.530  1.00  0.75           H  
ATOM     81  N   ASP A   6      11.309  11.221   3.415  1.00  0.68           N  
ATOM     82  CA  ASP A   6      11.253  12.484   4.139  1.00  0.68           C  
ATOM     83  C   ASP A   6      12.298  13.490   3.650  1.00  0.68           C  
ATOM     84  O   ASP A   6      13.375  13.114   3.178  1.00  0.68           O  
ATOM     85  CB  ASP A   6      11.456  12.264   5.623  1.00  0.68           C  
ATOM     86  CG  ASP A   6      10.466  11.334   6.214  1.00  0.68           C  
ATOM     87  OD1 ASP A   6       9.478  11.092   5.588  1.00  0.68           O  
ATOM     88  OD2 ASP A   6      10.708  10.842   7.302  1.00  0.68           O  
ATOM     89  H   ASP A   6      12.035  10.547   3.669  1.00  0.68           H  
ATOM     90  HA  ASP A   6      10.274  12.917   3.995  1.00  0.68           H  
ATOM     91 1HB  ASP A   6      12.450  11.924   5.817  1.00  0.68           H  
ATOM     92 2HB  ASP A   6      11.343  13.222   6.127  1.00  0.68           H  
ATOM     93  N   SER A   7      11.991  14.773   3.833  1.00  0.64           N  
ATOM     94  CA  SER A   7      12.899  15.865   3.506  1.00  0.64           C  
ATOM     95  C   SER A   7      12.712  17.084   4.416  1.00  0.64           C  
ATOM     96  O   SER A   7      11.738  17.182   5.166  1.00  0.64           O  
ATOM     97  CB  SER A   7      12.687  16.269   2.066  1.00  0.64           C  
ATOM     98  OG  SER A   7      11.407  16.816   1.876  1.00  0.64           O  
ATOM     99  H   SER A   7      11.049  14.985   4.152  1.00  0.64           H  
ATOM    100  HA  SER A   7      13.921  15.503   3.622  1.00  0.64           H  
ATOM    101 1HB  SER A   7      13.443  16.994   1.773  1.00  0.64           H  
ATOM    102 2HB  SER A   7      12.808  15.394   1.426  1.00  0.64           H  
ATOM    103  HG  SER A   7      10.780  16.140   2.175  1.00  0.64           H  
ATOM    104  N   GLY A   8      13.650  18.036   4.344  1.00  0.62           N  
ATOM    105  CA  GLY A   8      13.532  19.269   5.137  1.00  0.62           C  
ATOM    106  C   GLY A   8      14.438  19.353   6.372  1.00  0.62           C  
ATOM    107  O   GLY A   8      14.273  20.235   7.207  1.00  0.62           O  
ATOM    108  H   GLY A   8      14.435  17.920   3.719  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      13.748  20.119   4.488  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      12.496  19.394   5.452  1.00  0.62           H  
ATOM    111  N   GLY A   9      15.408  18.460   6.501  1.00  0.61           N  
ATOM    112  CA  GLY A   9      16.271  18.541   7.680  1.00  0.61           C  
ATOM    113  C   GLY A   9      17.284  19.671   7.524  1.00  0.61           C  
ATOM    114  O   GLY A   9      17.241  20.425   6.547  1.00  0.61           O  
ATOM    115  H   GLY A   9      15.539  17.739   5.812  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      15.667  18.705   8.572  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      16.800  17.600   7.822  1.00  0.61           H  
ATOM    118  N   GLY A  10      18.197  19.792   8.483  1.00  0.60           N  
ATOM    119  CA  GLY A  10      19.177  20.874   8.454  1.00  0.60           C  
ATOM    120  C   GLY A  10      19.467  21.460   9.835  1.00  0.60           C  
ATOM    121  O   GLY A  10      18.966  20.966  10.851  1.00  0.60           O  
ATOM    122  H   GLY A  10      18.215  19.098   9.229  1.00  0.60           H  
ATOM    123 1HA  GLY A  10      20.104  20.502   8.017  1.00  0.60           H  
ATOM    124 2HA  GLY A  10      18.818  21.665   7.797  1.00  0.60           H  
ATOM    125  N   LEU A  11      20.298  22.504   9.844  1.00  0.59           N  
ATOM    126  CA  LEU A  11      20.738  23.199  11.054  1.00  0.59           C  
ATOM    127  C   LEU A  11      19.999  24.509  11.297  1.00  0.59           C  
ATOM    128  O   LEU A  11      19.979  25.390  10.432  1.00  0.59           O  
ATOM    129  CB  LEU A  11      22.242  23.486  10.972  1.00  0.59           C  
ATOM    130  CG  LEU A  11      22.842  24.322  12.132  1.00  0.59           C  
ATOM    131  CD1 LEU A  11      22.740  23.561  13.432  1.00  0.59           C  
ATOM    132  CD2 LEU A  11      24.292  24.633  11.815  1.00  0.59           C  
ATOM    133  H   LEU A  11      20.647  22.836   8.955  1.00  0.59           H  
ATOM    134  HA  LEU A  11      20.554  22.548  11.905  1.00  0.59           H  
ATOM    135 1HB  LEU A  11      22.773  22.536  10.946  1.00  0.59           H  
ATOM    136 2HB  LEU A  11      22.443  24.019  10.045  1.00  0.59           H  
ATOM    137  HG  LEU A  11      22.281  25.253  12.241  1.00  0.59           H  
ATOM    138 1HD1 LEU A  11      23.159  24.159  14.233  1.00  0.59           H  
ATOM    139 2HD1 LEU A  11      21.703  23.355  13.649  1.00  0.59           H  
ATOM    140 3HD1 LEU A  11      23.289  22.634  13.345  1.00  0.59           H  
ATOM    141 1HD2 LEU A  11      24.721  25.227  12.622  1.00  0.59           H  
ATOM    142 2HD2 LEU A  11      24.850  23.701  11.713  1.00  0.59           H  
ATOM    143 3HD2 LEU A  11      24.347  25.193  10.882  1.00  0.59           H  
ATOM    144  N   VAL A  12      19.400  24.624  12.477  1.00  0.59           N  
ATOM    145  CA  VAL A  12      18.669  25.817  12.880  1.00  0.59           C  
ATOM    146  C   VAL A  12      19.134  26.325  14.242  1.00  0.59           C  
ATOM    147  O   VAL A  12      19.826  25.622  14.985  1.00  0.59           O  
ATOM    148  CB  VAL A  12      17.157  25.543  12.947  1.00  0.59           C  
ATOM    149  CG1 VAL A  12      16.628  25.122  11.597  1.00  0.59           C  
ATOM    150  CG2 VAL A  12      16.902  24.482  13.957  1.00  0.59           C  
ATOM    151  H   VAL A  12      19.455  23.833  13.120  1.00  0.59           H  
ATOM    152  HA  VAL A  12      18.847  26.597  12.141  1.00  0.59           H  
ATOM    153  HB  VAL A  12      16.641  26.459  13.235  1.00  0.59           H  
ATOM    154 1HG1 VAL A  12      15.561  24.957  11.670  1.00  0.59           H  
ATOM    155 2HG1 VAL A  12      16.822  25.909  10.868  1.00  0.59           H  
ATOM    156 3HG1 VAL A  12      17.119  24.205  11.279  1.00  0.59           H  
ATOM    157 1HG2 VAL A  12      15.850  24.304  14.008  1.00  0.59           H  
ATOM    158 2HG2 VAL A  12      17.415  23.564  13.666  1.00  0.59           H  
ATOM    159 3HG2 VAL A  12      17.267  24.815  14.926  1.00  0.59           H  
ATOM    160  N   GLN A  13      18.769  27.561  14.550  1.00  0.58           N  
ATOM    161  CA  GLN A  13      19.070  28.144  15.851  1.00  0.58           C  
ATOM    162  C   GLN A  13      17.916  27.934  16.819  1.00  0.58           C  
ATOM    163  O   GLN A  13      16.747  28.019  16.424  1.00  0.58           O  
ATOM    164  CB  GLN A  13      19.403  29.629  15.725  1.00  0.58           C  
ATOM    165  CG  GLN A  13      19.830  30.274  17.038  1.00  0.58           C  
ATOM    166  CD  GLN A  13      20.304  31.696  16.873  1.00  0.58           C  
ATOM    167  OE1 GLN A  13      20.155  32.306  15.808  1.00  0.58           O  
ATOM    168  NE2 GLN A  13      20.893  32.245  17.933  1.00  0.58           N  
ATOM    169  H   GLN A  13      18.241  28.100  13.879  1.00  0.58           H  
ATOM    170  HA  GLN A  13      19.943  27.641  16.267  1.00  0.58           H  
ATOM    171 1HB  GLN A  13      20.208  29.765  15.005  1.00  0.58           H  
ATOM    172 2HB  GLN A  13      18.531  30.168  15.356  1.00  0.58           H  
ATOM    173 1HG  GLN A  13      18.973  30.293  17.710  1.00  0.58           H  
ATOM    174 2HG  GLN A  13      20.637  29.682  17.481  1.00  0.58           H  
ATOM    175 1HE2 GLN A  13      21.233  33.185  17.888  1.00  0.58           H  
ATOM    176 2HE2 GLN A  13      20.993  31.712  18.778  1.00  0.58           H  
ATOM    177  N   ALA A  14      18.248  27.662  18.073  1.00  0.57           N  
ATOM    178  CA  ALA A  14      17.251  27.483  19.111  1.00  0.57           C  
ATOM    179  C   ALA A  14      16.335  28.689  19.157  1.00  0.57           C  
ATOM    180  O   ALA A  14      16.776  29.836  19.061  1.00  0.57           O  
ATOM    181  CB  ALA A  14      17.914  27.279  20.461  1.00  0.57           C  
ATOM    182  H   ALA A  14      19.230  27.566  18.308  1.00  0.57           H  
ATOM    183  HA  ALA A  14      16.649  26.612  18.864  1.00  0.57           H  
ATOM    184 1HB  ALA A  14      17.144  27.136  21.217  1.00  0.57           H  
ATOM    185 2HB  ALA A  14      18.558  26.402  20.415  1.00  0.57           H  
ATOM    186 3HB  ALA A  14      18.509  28.154  20.704  1.00  0.57           H  
ATOM    187  N   GLY A  15      15.050  28.413  19.304  1.00  0.57           N  
ATOM    188  CA  GLY A  15      14.000  29.414  19.341  1.00  0.57           C  
ATOM    189  C   GLY A  15      13.388  29.613  17.954  1.00  0.57           C  
ATOM    190  O   GLY A  15      12.322  30.220  17.825  1.00  0.57           O  
ATOM    191  H   GLY A  15      14.782  27.440  19.399  1.00  0.57           H  
ATOM    192 1HA  GLY A  15      13.229  29.100  20.043  1.00  0.57           H  
ATOM    193 2HA  GLY A  15      14.408  30.356  19.703  1.00  0.57           H  
ATOM    194  N   GLY A  16      14.039  29.063  16.925  1.00  0.57           N  
ATOM    195  CA  GLY A  16      13.574  29.173  15.553  1.00  0.57           C  
ATOM    196  C   GLY A  16      12.618  28.048  15.181  1.00  0.57           C  
ATOM    197  O   GLY A  16      12.016  27.402  16.053  1.00  0.57           O  
ATOM    198  H   GLY A  16      14.931  28.588  17.076  1.00  0.57           H  
ATOM    199 1HA  GLY A  16      13.085  30.136  15.407  1.00  0.57           H  
ATOM    200 2HA  GLY A  16      14.437  29.150  14.886  1.00  0.57           H  
ATOM    201  N   SER A  17      12.493  27.791  13.881  1.00  0.57           N  
ATOM    202  CA  SER A  17      11.540  26.794  13.416  1.00  0.57           C  
ATOM    203  C   SER A  17      12.046  26.002  12.222  1.00  0.57           C  
ATOM    204  O   SER A  17      12.946  26.441  11.500  1.00  0.57           O  
ATOM    205  CB  SER A  17      10.246  27.492  13.021  1.00  0.57           C  
ATOM    206  OG  SER A  17      10.459  28.352  11.934  1.00  0.57           O  
ATOM    207  H   SER A  17      13.033  28.319  13.211  1.00  0.57           H  
ATOM    208  HA  SER A  17      11.344  26.096  14.230  1.00  0.57           H  
ATOM    209 1HB  SER A  17       9.498  26.742  12.758  1.00  0.57           H  
ATOM    210 2HB  SER A  17       9.858  28.054  13.869  1.00  0.57           H  
ATOM    211  HG  SER A  17      10.791  27.796  11.225  1.00  0.57           H  
ATOM    212  N   LEU A  18      11.440  24.835  12.023  1.00  0.57           N  
ATOM    213  CA  LEU A  18      11.756  23.968  10.890  1.00  0.57           C  
ATOM    214  C   LEU A  18      10.548  23.158  10.433  1.00  0.57           C  
ATOM    215  O   LEU A  18       9.766  22.693  11.262  1.00  0.57           O  
ATOM    216  CB  LEU A  18      12.915  23.044  11.251  1.00  0.57           C  
ATOM    217  CG  LEU A  18      13.420  22.135  10.141  1.00  0.57           C  
ATOM    218  CD1 LEU A  18      14.919  21.954  10.249  1.00  0.57           C  
ATOM    219  CD2 LEU A  18      12.786  20.830  10.278  1.00  0.57           C  
ATOM    220  H   LEU A  18      10.727  24.558  12.701  1.00  0.57           H  
ATOM    221  HA  LEU A  18      12.074  24.596  10.059  1.00  0.57           H  
ATOM    222 1HB  LEU A  18      13.742  23.638  11.600  1.00  0.57           H  
ATOM    223 2HB  LEU A  18      12.594  22.400  12.060  1.00  0.57           H  
ATOM    224  HG  LEU A  18      13.184  22.564   9.168  1.00  0.57           H  
ATOM    225 1HD1 LEU A  18      15.267  21.286   9.457  1.00  0.57           H  
ATOM    226 2HD1 LEU A  18      15.408  22.913  10.146  1.00  0.57           H  
ATOM    227 3HD1 LEU A  18      15.151  21.535  11.197  1.00  0.57           H  
ATOM    228 1HD2 LEU A  18      13.161  20.218   9.488  1.00  0.57           H  
ATOM    229 2HD2 LEU A  18      13.054  20.405  11.228  1.00  0.57           H  
ATOM    230 3HD2 LEU A  18      11.712  20.915  10.204  1.00  0.57           H  
ATOM    231  N   ARG A  19      10.381  23.007   9.116  1.00  0.58           N  
ATOM    232  CA  ARG A  19       9.283  22.191   8.600  1.00  0.58           C  
ATOM    233  C   ARG A  19       9.799  20.949   7.874  1.00  0.58           C  
ATOM    234  O   ARG A  19      10.606  21.055   6.948  1.00  0.58           O  
ATOM    235  CB  ARG A  19       8.417  22.979   7.619  1.00  0.58           C  
ATOM    236  CG  ARG A  19       7.232  22.192   7.053  1.00  0.58           C  
ATOM    237  CD  ARG A  19       6.406  22.996   6.100  1.00  0.58           C  
ATOM    238  NE  ARG A  19       5.687  24.090   6.741  1.00  0.58           N  
ATOM    239  CZ  ARG A  19       4.910  24.975   6.082  1.00  0.58           C  
ATOM    240  NH1 ARG A  19       4.752  24.879   4.776  1.00  0.58           N  
ATOM    241  NH2 ARG A  19       4.306  25.938   6.750  1.00  0.58           N  
ATOM    242  H   ARG A  19      11.037  23.427   8.473  1.00  0.58           H  
ATOM    243  HA  ARG A  19       8.664  21.872   9.432  1.00  0.58           H  
ATOM    244 1HB  ARG A  19       8.023  23.862   8.113  1.00  0.58           H  
ATOM    245 2HB  ARG A  19       9.025  23.312   6.781  1.00  0.58           H  
ATOM    246 1HG  ARG A  19       7.596  21.308   6.527  1.00  0.58           H  
ATOM    247 2HG  ARG A  19       6.591  21.875   7.881  1.00  0.58           H  
ATOM    248 1HD  ARG A  19       7.055  23.419   5.336  1.00  0.58           H  
ATOM    249 2HD  ARG A  19       5.675  22.350   5.630  1.00  0.58           H  
ATOM    250  HE  ARG A  19       5.788  24.219   7.759  1.00  0.58           H  
ATOM    251 1HH1 ARG A  19       5.219  24.144   4.265  1.00  0.58           H  
ATOM    252 2HH1 ARG A  19       4.170  25.543   4.288  1.00  0.58           H  
ATOM    253 1HH2 ARG A  19       4.435  26.003   7.756  1.00  0.58           H  
ATOM    254 2HH2 ARG A  19       3.724  26.604   6.266  1.00  0.58           H  
ATOM    255  N   LEU A  20       9.316  19.783   8.291  1.00  0.59           N  
ATOM    256  CA  LEU A  20       9.675  18.518   7.653  1.00  0.59           C  
ATOM    257  C   LEU A  20       8.541  18.073   6.743  1.00  0.59           C  
ATOM    258  O   LEU A  20       7.370  18.354   7.016  1.00  0.59           O  
ATOM    259  CB  LEU A  20       9.988  17.428   8.680  1.00  0.59           C  
ATOM    260  CG  LEU A  20      11.136  17.694   9.608  1.00  0.59           C  
ATOM    261  CD1 LEU A  20      11.240  16.605  10.637  1.00  0.59           C  
ATOM    262  CD2 LEU A  20      12.384  17.734   8.777  1.00  0.59           C  
ATOM    263  H   LEU A  20       8.665  19.781   9.076  1.00  0.59           H  
ATOM    264  HA  LEU A  20      10.564  18.671   7.041  1.00  0.59           H  
ATOM    265 1HB  LEU A  20       9.105  17.231   9.271  1.00  0.59           H  
ATOM    266 2HB  LEU A  20      10.241  16.533   8.127  1.00  0.59           H  
ATOM    267  HG  LEU A  20      10.986  18.630  10.121  1.00  0.59           H  
ATOM    268 1HD1 LEU A  20      12.086  16.807  11.294  1.00  0.59           H  
ATOM    269 2HD1 LEU A  20      10.331  16.565  11.222  1.00  0.59           H  
ATOM    270 3HD1 LEU A  20      11.391  15.659  10.132  1.00  0.59           H  
ATOM    271 1HD2 LEU A  20      13.252  17.914   9.404  1.00  0.59           H  
ATOM    272 2HD2 LEU A  20      12.504  16.788   8.266  1.00  0.59           H  
ATOM    273 3HD2 LEU A  20      12.288  18.528   8.040  1.00  0.59           H  
ATOM    274  N   SER A  21       8.880  17.339   5.689  1.00  0.61           N  
ATOM    275  CA  SER A  21       7.880  16.855   4.742  1.00  0.61           C  
ATOM    276  C   SER A  21       8.068  15.403   4.320  1.00  0.61           C  
ATOM    277  O   SER A  21       9.144  14.995   3.885  1.00  0.61           O  
ATOM    278  CB  SER A  21       7.903  17.737   3.514  1.00  0.61           C  
ATOM    279  OG  SER A  21       7.043  17.261   2.538  1.00  0.61           O  
ATOM    280  H   SER A  21       9.870  17.154   5.520  1.00  0.61           H  
ATOM    281  HA  SER A  21       6.898  16.938   5.209  1.00  0.61           H  
ATOM    282 1HB  SER A  21       7.616  18.745   3.796  1.00  0.61           H  
ATOM    283 2HB  SER A  21       8.919  17.785   3.119  1.00  0.61           H  
ATOM    284  HG  SER A  21       6.219  17.054   2.992  1.00  0.61           H  
ATOM    285  N   CYS A  22       6.998  14.635   4.507  1.00  0.66           N  
ATOM    286  CA  CYS A  22       6.897  13.206   4.202  1.00  0.66           C  
ATOM    287  C   CYS A  22       6.051  12.947   2.974  1.00  0.66           C  
ATOM    288  O   CYS A  22       4.829  13.120   3.004  1.00  0.66           O  
ATOM    289  CB  CYS A  22       6.284  12.491   5.387  1.00  0.66           C  
ATOM    290  SG  CYS A  22       5.977  10.738   5.189  1.00  0.66           S  
ATOM    291  H   CYS A  22       6.176  15.078   4.892  1.00  0.66           H  
ATOM    292  HA  CYS A  22       7.901  12.817   4.029  1.00  0.66           H  
ATOM    293 1HB  CYS A  22       6.943  12.614   6.222  1.00  0.66           H  
ATOM    294 2HB  CYS A  22       5.346  12.968   5.647  1.00  0.66           H  
ATOM    295  N   VAL A  23       6.682  12.523   1.897  1.00  0.75           N  
ATOM    296  CA  VAL A  23       5.948  12.308   0.670  1.00  0.75           C  
ATOM    297  C   VAL A  23       5.671  10.833   0.555  1.00  0.75           C  
ATOM    298  O   VAL A  23       6.566  10.007   0.774  1.00  0.75           O  
ATOM    299  CB  VAL A  23       6.722  12.828  -0.536  1.00  0.75           C  
ATOM    300  CG1 VAL A  23       5.928  12.554  -1.813  1.00  0.75           C  
ATOM    301  CG2 VAL A  23       6.980  14.327  -0.345  1.00  0.75           C  
ATOM    302  H   VAL A  23       7.690  12.360   1.935  1.00  0.75           H  
ATOM    303  HA  VAL A  23       4.995  12.840   0.716  1.00  0.75           H  
ATOM    304  HB  VAL A  23       7.674  12.300  -0.613  1.00  0.75           H  
ATOM    305 1HG1 VAL A  23       6.481  12.923  -2.673  1.00  0.75           H  
ATOM    306 2HG1 VAL A  23       5.761  11.484  -1.925  1.00  0.75           H  
ATOM    307 3HG1 VAL A  23       4.960  13.069  -1.751  1.00  0.75           H  
ATOM    308 1HG2 VAL A  23       7.539  14.714  -1.194  1.00  0.75           H  
ATOM    309 2HG2 VAL A  23       6.028  14.851  -0.268  1.00  0.75           H  
ATOM    310 3HG2 VAL A  23       7.556  14.489   0.570  1.00  0.75           H  
ATOM    311  N   VAL A  24       4.421  10.499   0.280  1.00  0.87           N  
ATOM    312  CA  VAL A  24       4.019   9.116   0.235  1.00  0.87           C  
ATOM    313  C   VAL A  24       3.607   8.668  -1.166  1.00  0.87           C  
ATOM    314  O   VAL A  24       2.806   9.327  -1.829  1.00  0.87           O  
ATOM    315  CB  VAL A  24       2.852   8.928   1.199  1.00  0.87           C  
ATOM    316  CG1 VAL A  24       2.439   7.555   1.182  1.00  0.87           C  
ATOM    317  CG2 VAL A  24       3.260   9.363   2.545  1.00  0.87           C  
ATOM    318  H   VAL A  24       3.717  11.224   0.129  1.00  0.87           H  
ATOM    319  HA  VAL A  24       4.851   8.501   0.568  1.00  0.87           H  
ATOM    320  HB  VAL A  24       2.006   9.531   0.871  1.00  0.87           H  
ATOM    321 1HG1 VAL A  24       1.618   7.394   1.861  1.00  0.87           H  
ATOM    322 2HG1 VAL A  24       2.135   7.272   0.178  1.00  0.87           H  
ATOM    323 3HG1 VAL A  24       3.289   6.975   1.495  1.00  0.87           H  
ATOM    324 1HG2 VAL A  24       2.440   9.215   3.206  1.00  0.87           H  
ATOM    325 2HG2 VAL A  24       4.079   8.778   2.849  1.00  0.87           H  
ATOM    326 3HG2 VAL A  24       3.544  10.418   2.538  1.00  0.87           H  
ATOM    327  N   SER A  25       4.150   7.537  -1.609  1.00  1.05           N  
ATOM    328  CA  SER A  25       3.823   6.998  -2.919  1.00  1.05           C  
ATOM    329  C   SER A  25       3.495   5.514  -2.846  1.00  1.05           C  
ATOM    330  O   SER A  25       4.361   4.674  -2.585  1.00  1.05           O  
ATOM    331  CB  SER A  25       4.977   7.230  -3.871  1.00  1.05           C  
ATOM    332  OG  SER A  25       4.722   6.656  -5.124  1.00  1.05           O  
ATOM    333  H   SER A  25       4.822   7.051  -1.018  1.00  1.05           H  
ATOM    334  HA  SER A  25       2.944   7.520  -3.300  1.00  1.05           H  
ATOM    335 1HB  SER A  25       5.138   8.302  -3.984  1.00  1.05           H  
ATOM    336 2HB  SER A  25       5.887   6.805  -3.447  1.00  1.05           H  
ATOM    337  HG  SER A  25       3.866   6.993  -5.400  1.00  1.05           H  
ATOM    338  N   GLY A  26       2.237   5.203  -3.117  1.00  1.25           N  
ATOM    339  CA  GLY A  26       1.728   3.842  -3.051  1.00  1.25           C  
ATOM    340  C   GLY A  26       0.229   3.865  -3.268  1.00  1.25           C  
ATOM    341  O   GLY A  26      -0.340   4.922  -3.533  1.00  1.25           O  
ATOM    342  H   GLY A  26       1.597   5.950  -3.349  1.00  1.25           H  
ATOM    343 1HA  GLY A  26       2.208   3.226  -3.812  1.00  1.25           H  
ATOM    344 2HA  GLY A  26       1.954   3.407  -2.091  1.00  1.25           H  
ATOM    345  N   SER A  27      -0.419   2.712  -3.159  1.00  1.46           N  
ATOM    346  CA  SER A  27      -1.860   2.640  -3.404  1.00  1.46           C  
ATOM    347  C   SER A  27      -2.747   3.143  -2.257  1.00  1.46           C  
ATOM    348  O   SER A  27      -3.948   3.346  -2.453  1.00  1.46           O  
ATOM    349  CB  SER A  27      -2.238   1.217  -3.753  1.00  1.46           C  
ATOM    350  OG  SER A  27      -2.057   0.364  -2.666  1.00  1.46           O  
ATOM    351  H   SER A  27       0.096   1.873  -2.928  1.00  1.46           H  
ATOM    352  HA  SER A  27      -2.074   3.261  -4.275  1.00  1.46           H  
ATOM    353 1HB  SER A  27      -3.280   1.189  -4.068  1.00  1.46           H  
ATOM    354 2HB  SER A  27      -1.634   0.876  -4.592  1.00  1.46           H  
ATOM    355  HG  SER A  27      -2.635   0.698  -1.978  1.00  1.46           H  
ATOM    356  N   ILE A  28      -2.181   3.326  -1.064  1.00  1.61           N  
ATOM    357  CA  ILE A  28      -2.971   3.790   0.077  1.00  1.61           C  
ATOM    358  C   ILE A  28      -2.435   5.034   0.776  1.00  1.61           C  
ATOM    359  O   ILE A  28      -1.416   4.969   1.463  1.00  1.61           O  
ATOM    360  CB  ILE A  28      -3.094   2.692   1.154  1.00  1.61           C  
ATOM    361  CG1 ILE A  28      -3.772   1.446   0.594  1.00  1.61           C  
ATOM    362  CG2 ILE A  28      -3.852   3.234   2.334  1.00  1.61           C  
ATOM    363  CD1 ILE A  28      -3.752   0.283   1.535  1.00  1.61           C  
ATOM    364  H   ILE A  28      -1.192   3.150  -0.957  1.00  1.61           H  
ATOM    365  HA  ILE A  28      -3.973   4.024  -0.283  1.00  1.61           H  
ATOM    366  HB  ILE A  28      -2.100   2.401   1.480  1.00  1.61           H  
ATOM    367 1HG1 ILE A  28      -4.809   1.689   0.358  1.00  1.61           H  
ATOM    368 2HG1 ILE A  28      -3.276   1.143  -0.306  1.00  1.61           H  
ATOM    369 1HG2 ILE A  28      -3.928   2.479   3.120  1.00  1.61           H  
ATOM    370 2HG2 ILE A  28      -3.333   4.099   2.708  1.00  1.61           H  
ATOM    371 3HG2 ILE A  28      -4.839   3.518   2.009  1.00  1.61           H  
ATOM    372 1HD1 ILE A  28      -4.253  -0.569   1.074  1.00  1.61           H  
ATOM    373 2HD1 ILE A  28      -2.722   0.022   1.749  1.00  1.61           H  
ATOM    374 3HD1 ILE A  28      -4.267   0.552   2.457  1.00  1.61           H  
ATOM    375  N   PHE A  29      -3.161   6.152   0.664  1.00  1.63           N  
ATOM    376  CA  PHE A  29      -2.780   7.363   1.394  1.00  1.63           C  
ATOM    377  C   PHE A  29      -3.942   8.034   2.132  1.00  1.63           C  
ATOM    378  O   PHE A  29      -3.913   8.198   3.344  1.00  1.63           O  
ATOM    379  CB  PHE A  29      -2.120   8.407   0.507  1.00  1.63           C  
ATOM    380  CG  PHE A  29      -1.651   9.616   1.311  1.00  1.63           C  
ATOM    381  CD1 PHE A  29      -0.618   9.485   2.216  1.00  1.63           C  
ATOM    382  CD2 PHE A  29      -2.231  10.861   1.174  1.00  1.63           C  
ATOM    383  CE1 PHE A  29      -0.161  10.558   2.944  1.00  1.63           C  
ATOM    384  CE2 PHE A  29      -1.761  11.932   1.920  1.00  1.63           C  
ATOM    385  CZ  PHE A  29      -0.724  11.766   2.787  1.00  1.63           C  
ATOM    386  H   PHE A  29      -3.976   6.145   0.068  1.00  1.63           H  
ATOM    387  HA  PHE A  29      -2.044   7.082   2.135  1.00  1.63           H  
ATOM    388 1HB  PHE A  29      -1.255   7.972   0.004  1.00  1.63           H  
ATOM    389 2HB  PHE A  29      -2.815   8.752  -0.258  1.00  1.63           H  
ATOM    390  HD1 PHE A  29      -0.167   8.517   2.345  1.00  1.63           H  
ATOM    391  HD2 PHE A  29      -3.058  11.001   0.471  1.00  1.63           H  
ATOM    392  HE1 PHE A  29       0.653  10.440   3.646  1.00  1.63           H  
ATOM    393  HE2 PHE A  29      -2.205  12.911   1.812  1.00  1.63           H  
ATOM    394  HZ  PHE A  29      -0.356  12.604   3.346  1.00  1.63           H  
ATOM    395  N   SER A  30      -5.004   8.385   1.411  1.00  1.53           N  
ATOM    396  CA  SER A  30      -6.079   9.202   1.991  1.00  1.53           C  
ATOM    397  C   SER A  30      -6.843   8.580   3.169  1.00  1.53           C  
ATOM    398  O   SER A  30      -7.519   9.288   3.915  1.00  1.53           O  
ATOM    399  CB  SER A  30      -7.056   9.583   0.899  1.00  1.53           C  
ATOM    400  OG  SER A  30      -7.745   8.463   0.415  1.00  1.53           O  
ATOM    401  H   SER A  30      -5.028   8.177   0.426  1.00  1.53           H  
ATOM    402  HA  SER A  30      -5.618  10.124   2.353  1.00  1.53           H  
ATOM    403 1HB  SER A  30      -7.766  10.314   1.283  1.00  1.53           H  
ATOM    404 2HB  SER A  30      -6.509  10.057   0.085  1.00  1.53           H  
ATOM    405  HG  SER A  30      -8.407   8.254   1.082  1.00  1.53           H  
ATOM    406  N   ILE A  31      -6.750   7.266   3.329  1.00  1.34           N  
ATOM    407  CA  ILE A  31      -7.442   6.569   4.407  1.00  1.34           C  
ATOM    408  C   ILE A  31      -6.486   6.035   5.469  1.00  1.34           C  
ATOM    409  O   ILE A  31      -6.926   5.383   6.419  1.00  1.34           O  
ATOM    410  CB  ILE A  31      -8.240   5.375   3.855  1.00  1.34           C  
ATOM    411  CG1 ILE A  31      -7.268   4.353   3.250  1.00  1.34           C  
ATOM    412  CG2 ILE A  31      -9.241   5.848   2.810  1.00  1.34           C  
ATOM    413  CD1 ILE A  31      -7.896   3.030   2.882  1.00  1.34           C  
ATOM    414  H   ILE A  31      -6.180   6.743   2.685  1.00  1.34           H  
ATOM    415  HA  ILE A  31      -8.129   7.263   4.886  1.00  1.34           H  
ATOM    416  HB  ILE A  31      -8.769   4.885   4.673  1.00  1.34           H  
ATOM    417 1HG1 ILE A  31      -6.824   4.789   2.360  1.00  1.34           H  
ATOM    418 2HG1 ILE A  31      -6.473   4.152   3.975  1.00  1.34           H  
ATOM    419 1HG2 ILE A  31      -9.801   4.993   2.432  1.00  1.34           H  
ATOM    420 2HG2 ILE A  31      -9.928   6.562   3.262  1.00  1.34           H  
ATOM    421 3HG2 ILE A  31      -8.711   6.322   1.989  1.00  1.34           H  
ATOM    422 1HD1 ILE A  31      -7.133   2.369   2.468  1.00  1.34           H  
ATOM    423 2HD1 ILE A  31      -8.322   2.576   3.772  1.00  1.34           H  
ATOM    424 3HD1 ILE A  31      -8.679   3.190   2.144  1.00  1.34           H  
ATOM    425  N   ASN A  32      -5.185   6.270   5.303  1.00  1.13           N  
ATOM    426  CA  ASN A  32      -4.240   5.708   6.257  1.00  1.13           C  
ATOM    427  C   ASN A  32      -3.954   6.628   7.410  1.00  1.13           C  
ATOM    428  O   ASN A  32      -4.401   7.786   7.447  1.00  1.13           O  
ATOM    429  CB  ASN A  32      -2.907   5.397   5.603  1.00  1.13           C  
ATOM    430  CG  ASN A  32      -2.152   6.564   5.197  1.00  1.13           C  
ATOM    431  OD1 ASN A  32      -2.454   7.688   5.610  1.00  1.13           O  
ATOM    432  ND2 ASN A  32      -1.123   6.330   4.430  1.00  1.13           N  
ATOM    433  H   ASN A  32      -4.847   6.844   4.534  1.00  1.13           H  
ATOM    434  HA  ASN A  32      -4.661   4.798   6.675  1.00  1.13           H  
ATOM    435 1HB  ASN A  32      -2.293   4.901   6.245  1.00  1.13           H  
ATOM    436 2HB  ASN A  32      -3.062   4.756   4.765  1.00  1.13           H  
ATOM    437 1HD2 ASN A  32      -0.547   7.086   4.128  1.00  1.13           H  
ATOM    438 2HD2 ASN A  32      -0.910   5.389   4.160  1.00  1.13           H  
ATOM    439  N   ALA A  33      -3.119   6.139   8.320  1.00  0.95           N  
ATOM    440  CA  ALA A  33      -2.650   6.975   9.400  1.00  0.95           C  
ATOM    441  C   ALA A  33      -1.174   7.195   9.184  1.00  0.95           C  
ATOM    442  O   ALA A  33      -0.432   6.290   8.782  1.00  0.95           O  
ATOM    443  CB  ALA A  33      -2.924   6.375  10.753  1.00  0.95           C  
ATOM    444  H   ALA A  33      -2.786   5.176   8.234  1.00  0.95           H  
ATOM    445  HA  ALA A  33      -3.150   7.942   9.344  1.00  0.95           H  
ATOM    446 1HB  ALA A  33      -2.548   7.045  11.529  1.00  0.95           H  
ATOM    447 2HB  ALA A  33      -3.986   6.237  10.877  1.00  0.95           H  
ATOM    448 3HB  ALA A  33      -2.435   5.449  10.803  1.00  0.95           H  
ATOM    449  N   MET A  34      -0.765   8.413   9.450  1.00  0.81           N  
ATOM    450  CA  MET A  34       0.604   8.838   9.273  1.00  0.81           C  
ATOM    451  C   MET A  34       1.128   9.424  10.551  1.00  0.81           C  
ATOM    452  O   MET A  34       0.354   9.914  11.376  1.00  0.81           O  
ATOM    453  CB  MET A  34       0.688   9.890   8.185  1.00  0.81           C  
ATOM    454  CG  MET A  34       0.178   9.484   6.791  1.00  0.81           C  
ATOM    455  SD  MET A  34       1.203   8.366   6.008  1.00  0.81           S  
ATOM    456  CE  MET A  34       2.666   9.335   5.938  1.00  0.81           C  
ATOM    457  H   MET A  34      -1.446   9.090   9.798  1.00  0.81           H  
ATOM    458  HA  MET A  34       1.214   7.980   9.008  1.00  0.81           H  
ATOM    459 1HB  MET A  34       0.136  10.759   8.492  1.00  0.81           H  
ATOM    460 2HB  MET A  34       1.730  10.197   8.076  1.00  0.81           H  
ATOM    461 1HG  MET A  34      -0.766   8.992   6.925  1.00  0.81           H  
ATOM    462 2HG  MET A  34       0.005  10.313   6.133  1.00  0.81           H  
ATOM    463 1HE  MET A  34       3.460   8.765   5.464  1.00  0.81           H  
ATOM    464 2HE  MET A  34       2.488  10.250   5.379  1.00  0.81           H  
ATOM    465 3HE  MET A  34       2.961   9.585   6.952  1.00  0.81           H  
ATOM    466  N   GLY A  35       2.428   9.416  10.723  1.00  0.71           N  
ATOM    467  CA  GLY A  35       2.954  10.107  11.879  1.00  0.71           C  
ATOM    468  C   GLY A  35       4.447  10.222  11.877  1.00  0.71           C  
ATOM    469  O   GLY A  35       5.135   9.682  11.012  1.00  0.71           O  
ATOM    470  H   GLY A  35       3.025   8.919  10.060  1.00  0.71           H  
ATOM    471 1HA  GLY A  35       2.531  11.108  11.915  1.00  0.71           H  
ATOM    472 2HA  GLY A  35       2.635   9.593  12.786  1.00  0.71           H  
ATOM    473  N   TRP A  36       4.942  10.951  12.857  1.00  0.66           N  
ATOM    474  CA  TRP A  36       6.350  11.200  12.990  1.00  0.66           C  
ATOM    475  C   TRP A  36       6.914  10.723  14.301  1.00  0.66           C  
ATOM    476  O   TRP A  36       6.319  10.917  15.371  1.00  0.66           O  
ATOM    477  CB  TRP A  36       6.625  12.682  12.844  1.00  0.66           C  
ATOM    478  CG  TRP A  36       6.444  13.218  11.451  1.00  0.66           C  
ATOM    479  CD1 TRP A  36       5.294  13.629  10.881  1.00  0.66           C  
ATOM    480  CD2 TRP A  36       7.475  13.429  10.459  1.00  0.66           C  
ATOM    481  NE1 TRP A  36       5.526  14.079   9.611  1.00  0.66           N  
ATOM    482  CE2 TRP A  36       6.851  13.976   9.340  1.00  0.66           C  
ATOM    483  CE3 TRP A  36       8.851  13.207  10.435  1.00  0.66           C  
ATOM    484  CZ2 TRP A  36       7.547  14.316   8.210  1.00  0.66           C  
ATOM    485  CZ3 TRP A  36       9.558  13.532   9.286  1.00  0.66           C  
ATOM    486  CH2 TRP A  36       8.918  14.075   8.201  1.00  0.66           C  
ATOM    487  H   TRP A  36       4.300  11.346  13.534  1.00  0.66           H  
ATOM    488  HA  TRP A  36       6.859  10.676  12.190  1.00  0.66           H  
ATOM    489 1HB  TRP A  36       5.962  13.238  13.512  1.00  0.66           H  
ATOM    490 2HB  TRP A  36       7.650  12.887  13.160  1.00  0.66           H  
ATOM    491  HD1 TRP A  36       4.343  13.603  11.357  1.00  0.66           H  
ATOM    492  HE1 TRP A  36       4.826  14.434   8.979  1.00  0.66           H  
ATOM    493  HE3 TRP A  36       9.352  12.773  11.298  1.00  0.66           H  
ATOM    494  HZ2 TRP A  36       7.053  14.749   7.341  1.00  0.66           H  
ATOM    495  HZ3 TRP A  36      10.634  13.341   9.266  1.00  0.66           H  
ATOM    496  HH2 TRP A  36       9.495  14.322   7.310  1.00  0.66           H  
ATOM    497  N   TYR A  37       8.106  10.170  14.192  1.00  0.65           N  
ATOM    498  CA  TYR A  37       8.896   9.664  15.290  1.00  0.65           C  
ATOM    499  C   TYR A  37      10.236  10.355  15.364  1.00  0.65           C  
ATOM    500  O   TYR A  37      10.742  10.864  14.363  1.00  0.65           O  
ATOM    501  CB  TYR A  37       9.080   8.170  15.138  1.00  0.65           C  
ATOM    502  CG  TYR A  37       7.810   7.398  15.308  1.00  0.65           C  
ATOM    503  CD1 TYR A  37       6.878   7.264  14.265  1.00  0.65           C  
ATOM    504  CD2 TYR A  37       7.590   6.786  16.516  1.00  0.65           C  
ATOM    505  CE1 TYR A  37       5.732   6.515  14.480  1.00  0.65           C  
ATOM    506  CE2 TYR A  37       6.467   6.052  16.725  1.00  0.65           C  
ATOM    507  CZ  TYR A  37       5.541   5.910  15.726  1.00  0.65           C  
ATOM    508  OH  TYR A  37       4.430   5.163  15.966  1.00  0.65           O  
ATOM    509  H   TYR A  37       8.479  10.054  13.250  1.00  0.65           H  
ATOM    510  HA  TYR A  37       8.362   9.869  16.211  1.00  0.65           H  
ATOM    511 1HB  TYR A  37       9.481   7.969  14.153  1.00  0.65           H  
ATOM    512 2HB  TYR A  37       9.803   7.815  15.873  1.00  0.65           H  
ATOM    513  HD1 TYR A  37       7.054   7.741  13.295  1.00  0.65           H  
ATOM    514  HD2 TYR A  37       8.325   6.887  17.310  1.00  0.65           H  
ATOM    515  HE1 TYR A  37       4.992   6.397  13.688  1.00  0.65           H  
ATOM    516  HE2 TYR A  37       6.306   5.572  17.690  1.00  0.65           H  
ATOM    517  HH  TYR A  37       4.424   4.881  16.884  1.00  0.65           H  
ATOM    518  N   ARG A  38      10.820  10.361  16.548  1.00  0.68           N  
ATOM    519  CA  ARG A  38      12.109  11.002  16.751  1.00  0.68           C  
ATOM    520  C   ARG A  38      13.129  10.147  17.474  1.00  0.68           C  
ATOM    521  O   ARG A  38      12.824   9.495  18.478  1.00  0.68           O  
ATOM    522  CB  ARG A  38      11.905  12.274  17.523  1.00  0.68           C  
ATOM    523  CG  ARG A  38      13.084  13.033  17.748  1.00  0.68           C  
ATOM    524  CD  ARG A  38      12.793  14.305  18.398  1.00  0.68           C  
ATOM    525  NE  ARG A  38      12.376  14.206  19.747  1.00  0.68           N  
ATOM    526  CZ  ARG A  38      12.026  15.292  20.440  1.00  0.68           C  
ATOM    527  NH1 ARG A  38      12.072  16.458  19.828  1.00  0.68           N  
ATOM    528  NH2 ARG A  38      11.656  15.207  21.706  1.00  0.68           N  
ATOM    529  H   ARG A  38      10.329   9.927  17.327  1.00  0.68           H  
ATOM    530  HA  ARG A  38      12.518  11.258  15.775  1.00  0.68           H  
ATOM    531 1HB  ARG A  38      11.261  12.915  16.954  1.00  0.68           H  
ATOM    532 2HB  ARG A  38      11.426  12.067  18.480  1.00  0.68           H  
ATOM    533 1HG  ARG A  38      13.788  12.477  18.364  1.00  0.68           H  
ATOM    534 2HG  ARG A  38      13.513  13.231  16.770  1.00  0.68           H  
ATOM    535 1HD  ARG A  38      13.664  14.962  18.362  1.00  0.68           H  
ATOM    536 2HD  ARG A  38      11.981  14.762  17.877  1.00  0.68           H  
ATOM    537  HE  ARG A  38      12.353  13.301  20.198  1.00  0.68           H  
ATOM    538 1HH1 ARG A  38      12.363  16.528  18.845  1.00  0.68           H  
ATOM    539 2HH1 ARG A  38      11.856  17.330  20.326  1.00  0.68           H  
ATOM    540 1HH2 ARG A  38      11.632  14.308  22.168  1.00  0.68           H  
ATOM    541 2HH2 ARG A  38      11.403  16.046  22.212  1.00  0.68           H  
ATOM    542  N   GLN A  39      14.357  10.140  16.957  1.00  0.73           N  
ATOM    543  CA  GLN A  39      15.408   9.362  17.584  1.00  0.73           C  
ATOM    544  C   GLN A  39      16.740  10.081  17.672  1.00  0.73           C  
ATOM    545  O   GLN A  39      17.363  10.401  16.655  1.00  0.73           O  
ATOM    546  CB  GLN A  39      15.595   8.089  16.785  1.00  0.73           C  
ATOM    547  CG  GLN A  39      16.532   7.117  17.358  1.00  0.73           C  
ATOM    548  CD  GLN A  39      16.531   5.807  16.598  1.00  0.73           C  
ATOM    549  OE1 GLN A  39      16.094   5.704  15.428  1.00  0.73           O  
ATOM    550  NE2 GLN A  39      17.010   4.778  17.274  1.00  0.73           N  
ATOM    551  H   GLN A  39      14.552  10.659  16.101  1.00  0.73           H  
ATOM    552  HA  GLN A  39      15.098   9.108  18.598  1.00  0.73           H  
ATOM    553 1HB  GLN A  39      14.659   7.620  16.675  1.00  0.73           H  
ATOM    554 2HB  GLN A  39      15.957   8.347  15.797  1.00  0.73           H  
ATOM    555 1HG  GLN A  39      17.542   7.528  17.349  1.00  0.73           H  
ATOM    556 2HG  GLN A  39      16.229   6.921  18.384  1.00  0.73           H  
ATOM    557 1HE2 GLN A  39      17.054   3.867  16.866  1.00  0.73           H  
ATOM    558 2HE2 GLN A  39      17.338   4.940  18.235  1.00  0.73           H  
ATOM    559  N   ALA A  40      17.181  10.323  18.894  1.00  0.80           N  
ATOM    560  CA  ALA A  40      18.475  10.932  19.106  1.00  0.80           C  
ATOM    561  C   ALA A  40      19.486   9.796  18.920  1.00  0.80           C  
ATOM    562  O   ALA A  40      19.122   8.650  19.171  1.00  0.80           O  
ATOM    563  CB  ALA A  40      18.559  11.595  20.474  1.00  0.80           C  
ATOM    564  H   ALA A  40      16.614  10.058  19.687  1.00  0.80           H  
ATOM    565  HA  ALA A  40      18.619  11.689  18.349  1.00  0.80           H  
ATOM    566 1HB  ALA A  40      19.531  12.048  20.615  1.00  0.80           H  
ATOM    567 2HB  ALA A  40      17.795  12.375  20.537  1.00  0.80           H  
ATOM    568 3HB  ALA A  40      18.399  10.883  21.254  1.00  0.80           H  
ATOM    569  N   PRO A  41      20.741  10.053  18.525  1.00  0.85           N  
ATOM    570  CA  PRO A  41      21.798   9.058  18.342  1.00  0.85           C  
ATOM    571  C   PRO A  41      21.995   8.077  19.508  1.00  0.85           C  
ATOM    572  O   PRO A  41      22.444   6.950  19.296  1.00  0.85           O  
ATOM    573  CB  PRO A  41      23.035   9.950  18.190  1.00  0.85           C  
ATOM    574  CG  PRO A  41      22.512  11.219  17.563  1.00  0.85           C  
ATOM    575  CD  PRO A  41      21.161  11.441  18.199  1.00  0.85           C  
ATOM    576  HA  PRO A  41      21.604   8.506  17.413  1.00  0.85           H  
ATOM    577 1HB  PRO A  41      23.503  10.116  19.172  1.00  0.85           H  
ATOM    578 2HB  PRO A  41      23.784   9.443  17.563  1.00  0.85           H  
ATOM    579 1HG  PRO A  41      23.210  12.049  17.756  1.00  0.85           H  
ATOM    580 2HG  PRO A  41      22.448  11.106  16.470  1.00  0.85           H  
ATOM    581 1HD  PRO A  41      21.253  12.058  19.098  1.00  0.85           H  
ATOM    582 2HD  PRO A  41      20.518  11.894  17.433  1.00  0.85           H  
ATOM    583  N   GLY A  42      21.702   8.508  20.733  1.00  0.88           N  
ATOM    584  CA  GLY A  42      21.878   7.670  21.916  1.00  0.88           C  
ATOM    585  C   GLY A  42      20.626   6.920  22.409  1.00  0.88           C  
ATOM    586  O   GLY A  42      20.645   6.376  23.514  1.00  0.88           O  
ATOM    587  H   GLY A  42      21.336   9.439  20.858  1.00  0.88           H  
ATOM    588 1HA  GLY A  42      22.664   6.942  21.714  1.00  0.88           H  
ATOM    589 2HA  GLY A  42      22.250   8.294  22.727  1.00  0.88           H  
ATOM    590  N   LYS A  43      19.532   6.906  21.640  1.00  0.88           N  
ATOM    591  CA  LYS A  43      18.304   6.286  22.156  1.00  0.88           C  
ATOM    592  C   LYS A  43      17.398   5.659  21.096  1.00  0.88           C  
ATOM    593  O   LYS A  43      17.736   5.611  19.910  1.00  0.88           O  
ATOM    594  CB  LYS A  43      17.503   7.305  22.962  1.00  0.88           C  
ATOM    595  CG  LYS A  43      16.916   8.418  22.156  1.00  0.88           C  
ATOM    596  CD  LYS A  43      16.308   9.461  23.071  1.00  0.88           C  
ATOM    597  CE  LYS A  43      15.121   8.888  23.855  1.00  0.88           C  
ATOM    598  NZ  LYS A  43      13.981   8.548  22.981  1.00  0.88           N  
ATOM    599  H   LYS A  43      19.536   7.358  20.724  1.00  0.88           H  
ATOM    600  HA  LYS A  43      18.596   5.483  22.832  1.00  0.88           H  
ATOM    601 1HB  LYS A  43      16.691   6.808  23.484  1.00  0.88           H  
ATOM    602 2HB  LYS A  43      18.147   7.750  23.719  1.00  0.88           H  
ATOM    603 1HG  LYS A  43      17.689   8.835  21.539  1.00  0.88           H  
ATOM    604 2HG  LYS A  43      16.135   8.027  21.504  1.00  0.88           H  
ATOM    605 1HD  LYS A  43      17.062   9.818  23.771  1.00  0.88           H  
ATOM    606 2HD  LYS A  43      15.957  10.304  22.477  1.00  0.88           H  
ATOM    607 1HE  LYS A  43      15.441   7.988  24.374  1.00  0.88           H  
ATOM    608 2HE  LYS A  43      14.789   9.622  24.587  1.00  0.88           H  
ATOM    609 1HZ  LYS A  43      13.195   8.191  23.523  1.00  0.88           H  
ATOM    610 2HZ  LYS A  43      13.636   9.385  22.513  1.00  0.88           H  
ATOM    611 3HZ  LYS A  43      14.209   7.839  22.259  1.00  0.88           H  
ATOM    612  N   GLN A  44      16.270   5.113  21.569  1.00  0.83           N  
ATOM    613  CA  GLN A  44      15.247   4.487  20.737  1.00  0.83           C  
ATOM    614  C   GLN A  44      14.207   5.522  20.306  1.00  0.83           C  
ATOM    615  O   GLN A  44      14.111   6.605  20.896  1.00  0.83           O  
ATOM    616  CB  GLN A  44      14.576   3.335  21.488  1.00  0.83           C  
ATOM    617  CG  GLN A  44      15.533   2.224  21.877  1.00  0.83           C  
ATOM    618  CD  GLN A  44      16.145   1.534  20.661  1.00  0.83           C  
ATOM    619  OE1 GLN A  44      15.431   0.957  19.833  1.00  0.83           O  
ATOM    620  NE2 GLN A  44      17.468   1.592  20.546  1.00  0.83           N  
ATOM    621  H   GLN A  44      16.105   5.152  22.562  1.00  0.83           H  
ATOM    622  HA  GLN A  44      15.719   4.089  19.840  1.00  0.83           H  
ATOM    623 1HB  GLN A  44      14.105   3.715  22.395  1.00  0.83           H  
ATOM    624 2HB  GLN A  44      13.788   2.905  20.868  1.00  0.83           H  
ATOM    625 1HG  GLN A  44      16.340   2.645  22.475  1.00  0.83           H  
ATOM    626 2HG  GLN A  44      14.989   1.476  22.457  1.00  0.83           H  
ATOM    627 1HE2 GLN A  44      17.923   1.156  19.767  1.00  0.83           H  
ATOM    628 2HE2 GLN A  44      18.012   2.070  21.235  1.00  0.83           H  
ATOM    629  N   ARG A  45      13.456   5.189  19.259  1.00  0.78           N  
ATOM    630  CA  ARG A  45      12.436   6.071  18.684  1.00  0.78           C  
ATOM    631  C   ARG A  45      11.234   6.390  19.579  1.00  0.78           C  
ATOM    632  O   ARG A  45      10.592   5.482  20.111  1.00  0.78           O  
ATOM    633  CB  ARG A  45      11.906   5.406  17.422  1.00  0.78           C  
ATOM    634  CG  ARG A  45      12.915   5.322  16.313  1.00  0.78           C  
ATOM    635  CD  ARG A  45      12.461   4.585  15.139  1.00  0.78           C  
ATOM    636  NE  ARG A  45      13.529   4.500  14.155  1.00  0.78           N  
ATOM    637  CZ  ARG A  45      13.443   3.820  12.993  1.00  0.78           C  
ATOM    638  NH1 ARG A  45      12.340   3.169  12.696  1.00  0.78           N  
ATOM    639  NH2 ARG A  45      14.463   3.794  12.156  1.00  0.78           N  
ATOM    640  H   ARG A  45      13.601   4.285  18.833  1.00  0.78           H  
ATOM    641  HA  ARG A  45      12.922   7.006  18.417  1.00  0.78           H  
ATOM    642 1HB  ARG A  45      11.567   4.398  17.650  1.00  0.78           H  
ATOM    643 2HB  ARG A  45      11.048   5.967  17.052  1.00  0.78           H  
ATOM    644 1HG  ARG A  45      13.118   6.318  15.961  1.00  0.78           H  
ATOM    645 2HG  ARG A  45      13.825   4.862  16.683  1.00  0.78           H  
ATOM    646 1HD  ARG A  45      12.164   3.575  15.416  1.00  0.78           H  
ATOM    647 2HD  ARG A  45      11.623   5.106  14.687  1.00  0.78           H  
ATOM    648  HE  ARG A  45      14.421   4.979  14.386  1.00  0.78           H  
ATOM    649 1HH1 ARG A  45      11.562   3.178  13.344  1.00  0.78           H  
ATOM    650 2HH1 ARG A  45      12.270   2.653  11.832  1.00  0.78           H  
ATOM    651 1HH2 ARG A  45      15.321   4.289  12.378  1.00  0.78           H  
ATOM    652 2HH2 ARG A  45      14.391   3.282  11.293  1.00  0.78           H  
ATOM    653  N   ASP A  46      10.893   7.682  19.668  1.00  0.72           N  
ATOM    654  CA  ASP A  46       9.710   8.154  20.396  1.00  0.72           C  
ATOM    655  C   ASP A  46       8.663   8.692  19.432  1.00  0.72           C  
ATOM    656  O   ASP A  46       9.004   9.250  18.394  1.00  0.72           O  
ATOM    657  CB  ASP A  46      10.056   9.293  21.366  1.00  0.72           C  
ATOM    658  CG  ASP A  46      10.947   8.907  22.535  1.00  0.72           C  
ATOM    659  OD1 ASP A  46      10.735   7.886  23.136  1.00  0.72           O  
ATOM    660  OD2 ASP A  46      11.878   9.646  22.814  1.00  0.72           O  
ATOM    661  H   ASP A  46      11.501   8.366  19.220  1.00  0.72           H  
ATOM    662  HA  ASP A  46       9.279   7.321  20.950  1.00  0.72           H  
ATOM    663 1HB  ASP A  46      10.554  10.086  20.804  1.00  0.72           H  
ATOM    664 2HB  ASP A  46       9.127   9.717  21.758  1.00  0.72           H  
ATOM    665  N   LEU A  47       7.387   8.606  19.790  1.00  0.69           N  
ATOM    666  CA  LEU A  47       6.361   9.234  18.953  1.00  0.69           C  
ATOM    667  C   LEU A  47       6.325  10.729  19.196  1.00  0.69           C  
ATOM    668  O   LEU A  47       6.326  11.165  20.342  1.00  0.69           O  
ATOM    669  CB  LEU A  47       4.955   8.665  19.206  1.00  0.69           C  
ATOM    670  CG  LEU A  47       3.810   9.335  18.339  1.00  0.69           C  
ATOM    671  CD1 LEU A  47       4.007   9.009  16.868  1.00  0.69           C  
ATOM    672  CD2 LEU A  47       2.452   8.867  18.803  1.00  0.69           C  
ATOM    673  H   LEU A  47       7.127   8.122  20.639  1.00  0.69           H  
ATOM    674  HA  LEU A  47       6.610   9.074  17.906  1.00  0.69           H  
ATOM    675 1HB  LEU A  47       4.960   7.602  18.982  1.00  0.69           H  
ATOM    676 2HB  LEU A  47       4.704   8.800  20.259  1.00  0.69           H  
ATOM    677  HG  LEU A  47       3.867  10.414  18.456  1.00  0.69           H  
ATOM    678 1HD1 LEU A  47       3.237   9.497  16.275  1.00  0.69           H  
ATOM    679 2HD1 LEU A  47       4.973   9.349  16.549  1.00  0.69           H  
ATOM    680 3HD1 LEU A  47       3.940   7.943  16.731  1.00  0.69           H  
ATOM    681 1HD2 LEU A  47       1.684   9.355  18.205  1.00  0.69           H  
ATOM    682 2HD2 LEU A  47       2.378   7.786  18.683  1.00  0.69           H  
ATOM    683 3HD2 LEU A  47       2.317   9.128  19.852  1.00  0.69           H  
ATOM    684  N   VAL A  48       6.318  11.504  18.122  1.00  0.68           N  
ATOM    685  CA  VAL A  48       6.210  12.951  18.199  1.00  0.68           C  
ATOM    686  C   VAL A  48       4.782  13.408  17.938  1.00  0.68           C  
ATOM    687  O   VAL A  48       4.188  14.145  18.732  1.00  0.68           O  
ATOM    688  CB  VAL A  48       7.117  13.586  17.140  1.00  0.68           C  
ATOM    689  CG1 VAL A  48       6.957  15.024  17.117  1.00  0.68           C  
ATOM    690  CG2 VAL A  48       8.532  13.233  17.425  1.00  0.68           C  
ATOM    691  H   VAL A  48       6.365  11.080  17.199  1.00  0.68           H  
ATOM    692  HA  VAL A  48       6.518  13.276  19.191  1.00  0.68           H  
ATOM    693  HB  VAL A  48       6.839  13.213  16.162  1.00  0.68           H  
ATOM    694 1HG1 VAL A  48       7.607  15.438  16.353  1.00  0.68           H  
ATOM    695 2HG1 VAL A  48       5.924  15.281  16.896  1.00  0.68           H  
ATOM    696 3HG1 VAL A  48       7.228  15.404  18.062  1.00  0.68           H  
ATOM    697 1HG2 VAL A  48       9.156  13.676  16.656  1.00  0.68           H  
ATOM    698 2HG2 VAL A  48       8.817  13.618  18.404  1.00  0.68           H  
ATOM    699 3HG2 VAL A  48       8.642  12.150  17.413  1.00  0.68           H  
ATOM    700  N   ALA A  49       4.239  12.979  16.801  1.00  0.72           N  
ATOM    701  CA  ALA A  49       2.889  13.397  16.426  1.00  0.72           C  
ATOM    702  C   ALA A  49       2.274  12.467  15.396  1.00  0.72           C  
ATOM    703  O   ALA A  49       2.974  11.820  14.618  1.00  0.72           O  
ATOM    704  CB  ALA A  49       2.909  14.818  15.890  1.00  0.72           C  
ATOM    705  H   ALA A  49       4.783  12.353  16.208  1.00  0.72           H  
ATOM    706  HA  ALA A  49       2.267  13.358  17.316  1.00  0.72           H  
ATOM    707 1HB  ALA A  49       1.886  15.122  15.646  1.00  0.72           H  
ATOM    708 2HB  ALA A  49       3.317  15.486  16.639  1.00  0.72           H  
ATOM    709 3HB  ALA A  49       3.523  14.860  14.994  1.00  0.72           H  
ATOM    710  N   ARG A  50       0.951  12.437  15.340  1.00  0.82           N  
ATOM    711  CA  ARG A  50       0.292  11.628  14.320  1.00  0.82           C  
ATOM    712  C   ARG A  50      -0.995  12.248  13.790  1.00  0.82           C  
ATOM    713  O   ARG A  50      -1.608  13.114  14.425  1.00  0.82           O  
ATOM    714  CB  ARG A  50       0.066  10.211  14.843  1.00  0.82           C  
ATOM    715  CG  ARG A  50      -0.830  10.098  16.043  1.00  0.82           C  
ATOM    716  CD  ARG A  50      -0.990   8.686  16.501  1.00  0.82           C  
ATOM    717  NE  ARG A  50      -1.792   8.594  17.729  1.00  0.82           N  
ATOM    718  CZ  ARG A  50      -3.138   8.482  17.771  1.00  0.82           C  
ATOM    719  NH1 ARG A  50      -3.831   8.428  16.658  1.00  0.82           N  
ATOM    720  NH2 ARG A  50      -3.762   8.419  18.935  1.00  0.82           N  
ATOM    721  H   ARG A  50       0.412  12.980  16.015  1.00  0.82           H  
ATOM    722  HA  ARG A  50       0.963  11.545  13.475  1.00  0.82           H  
ATOM    723 1HB  ARG A  50      -0.376   9.608  14.049  1.00  0.82           H  
ATOM    724 2HB  ARG A  50       1.024   9.757  15.095  1.00  0.82           H  
ATOM    725 1HG  ARG A  50      -0.395  10.678  16.857  1.00  0.82           H  
ATOM    726 2HG  ARG A  50      -1.810  10.489  15.786  1.00  0.82           H  
ATOM    727 1HD  ARG A  50      -1.487   8.110  15.722  1.00  0.82           H  
ATOM    728 2HD  ARG A  50      -0.009   8.253  16.698  1.00  0.82           H  
ATOM    729  HE  ARG A  50      -1.299   8.630  18.612  1.00  0.82           H  
ATOM    730 1HH1 ARG A  50      -3.360   8.484  15.768  1.00  0.82           H  
ATOM    731 2HH1 ARG A  50      -4.837   8.327  16.695  1.00  0.82           H  
ATOM    732 1HH2 ARG A  50      -3.233   8.458  19.795  1.00  0.82           H  
ATOM    733 2HH2 ARG A  50      -4.768   8.335  18.964  1.00  0.82           H  
ATOM    734  N   ILE A  51      -1.382  11.807  12.597  1.00  0.97           N  
ATOM    735  CA  ILE A  51      -2.573  12.298  11.920  1.00  0.97           C  
ATOM    736  C   ILE A  51      -3.395  11.192  11.242  1.00  0.97           C  
ATOM    737  O   ILE A  51      -2.859  10.262  10.617  1.00  0.97           O  
ATOM    738  CB  ILE A  51      -2.145  13.406  10.929  1.00  0.97           C  
ATOM    739  CG1 ILE A  51      -3.336  14.059  10.263  1.00  0.97           C  
ATOM    740  CG2 ILE A  51      -1.179  12.879   9.906  1.00  0.97           C  
ATOM    741  CD1 ILE A  51      -2.957  15.355   9.595  1.00  0.97           C  
ATOM    742  H   ILE A  51      -0.813  11.101  12.136  1.00  0.97           H  
ATOM    743  HA  ILE A  51      -3.212  12.762  12.666  1.00  0.97           H  
ATOM    744  HB  ILE A  51      -1.644  14.183  11.493  1.00  0.97           H  
ATOM    745 1HG1 ILE A  51      -3.744  13.382   9.508  1.00  0.97           H  
ATOM    746 2HG1 ILE A  51      -4.114  14.256  11.003  1.00  0.97           H  
ATOM    747 1HG2 ILE A  51      -0.863  13.688   9.247  1.00  0.97           H  
ATOM    748 2HG2 ILE A  51      -0.308  12.458  10.410  1.00  0.97           H  
ATOM    749 3HG2 ILE A  51      -1.664  12.118   9.336  1.00  0.97           H  
ATOM    750 1HD1 ILE A  51      -3.836  15.790   9.120  1.00  0.97           H  
ATOM    751 2HD1 ILE A  51      -2.565  16.048  10.338  1.00  0.97           H  
ATOM    752 3HD1 ILE A  51      -2.199  15.162   8.859  1.00  0.97           H  
ATOM    753  N   SER A  52      -4.714  11.317  11.350  1.00  1.14           N  
ATOM    754  CA  SER A  52      -5.647  10.362  10.756  1.00  1.14           C  
ATOM    755  C   SER A  52      -6.228  10.833   9.422  1.00  1.14           C  
ATOM    756  O   SER A  52      -6.122  12.002   9.051  1.00  1.14           O  
ATOM    757  CB  SER A  52      -6.773  10.081  11.729  1.00  1.14           C  
ATOM    758  OG  SER A  52      -6.298   9.463  12.891  1.00  1.14           O  
ATOM    759  H   SER A  52      -5.083  12.108  11.890  1.00  1.14           H  
ATOM    760  HA  SER A  52      -5.109   9.429  10.576  1.00  1.14           H  
ATOM    761 1HB  SER A  52      -7.259  11.027  11.992  1.00  1.14           H  
ATOM    762 2HB  SER A  52      -7.526   9.454  11.260  1.00  1.14           H  
ATOM    763  HG  SER A  52      -7.014   9.534  13.532  1.00  1.14           H  
ATOM    764  N   GLY A  53      -6.876   9.911   8.705  1.00  1.30           N  
ATOM    765  CA  GLY A  53      -7.527  10.212   7.422  1.00  1.30           C  
ATOM    766  C   GLY A  53      -8.575  11.321   7.532  1.00  1.30           C  
ATOM    767  O   GLY A  53      -8.788  12.090   6.597  1.00  1.30           O  
ATOM    768  H   GLY A  53      -6.908   8.962   9.051  1.00  1.30           H  
ATOM    769 1HA  GLY A  53      -6.779  10.500   6.691  1.00  1.30           H  
ATOM    770 2HA  GLY A  53      -7.997   9.307   7.036  1.00  1.30           H  
ATOM    771  N   ASP A  54      -9.212  11.425   8.701  1.00  1.38           N  
ATOM    772  CA  ASP A  54     -10.234  12.441   8.935  1.00  1.38           C  
ATOM    773  C   ASP A  54      -9.636  13.785   9.371  1.00  1.38           C  
ATOM    774  O   ASP A  54     -10.372  14.697   9.750  1.00  1.38           O  
ATOM    775  CB  ASP A  54     -11.268  11.939   9.954  1.00  1.38           C  
ATOM    776  CG  ASP A  54     -10.779  11.753  11.414  1.00  1.38           C  
ATOM    777  OD1 ASP A  54      -9.690  12.178  11.777  1.00  1.38           O  
ATOM    778  OD2 ASP A  54     -11.516  11.158  12.162  1.00  1.38           O  
ATOM    779  H   ASP A  54      -8.989  10.767   9.430  1.00  1.38           H  
ATOM    780  HA  ASP A  54     -10.761  12.609   7.995  1.00  1.38           H  
ATOM    781 1HB  ASP A  54     -12.103  12.641   9.974  1.00  1.38           H  
ATOM    782 2HB  ASP A  54     -11.668  10.985   9.609  1.00  1.38           H  
ATOM    783  N   SER A  55      -8.298  13.889   9.334  1.00  1.33           N  
ATOM    784  CA  SER A  55      -7.492  15.058   9.689  1.00  1.33           C  
ATOM    785  C   SER A  55      -7.291  15.272  11.193  1.00  1.33           C  
ATOM    786  O   SER A  55      -6.622  16.231  11.583  1.00  1.33           O  
ATOM    787  CB  SER A  55      -8.047  16.338   9.072  1.00  1.33           C  
ATOM    788  OG  SER A  55      -9.053  16.910   9.861  1.00  1.33           O  
ATOM    789  H   SER A  55      -7.760  13.082   9.027  1.00  1.33           H  
ATOM    790  HA  SER A  55      -6.502  14.899   9.259  1.00  1.33           H  
ATOM    791 1HB  SER A  55      -7.238  17.052   8.939  1.00  1.33           H  
ATOM    792 2HB  SER A  55      -8.447  16.111   8.084  1.00  1.33           H  
ATOM    793  HG  SER A  55      -9.705  16.209   9.994  1.00  1.33           H  
ATOM    794  N   SER A  56      -7.854  14.419  12.055  1.00  1.19           N  
ATOM    795  CA  SER A  56      -7.609  14.613  13.483  1.00  1.19           C  
ATOM    796  C   SER A  56      -6.122  14.480  13.765  1.00  1.19           C  
ATOM    797  O   SER A  56      -5.453  13.626  13.168  1.00  1.19           O  
ATOM    798  CB  SER A  56      -8.329  13.571  14.315  1.00  1.19           C  
ATOM    799  OG  SER A  56      -9.702  13.642  14.137  1.00  1.19           O  
ATOM    800  H   SER A  56      -8.448  13.639  11.742  1.00  1.19           H  
ATOM    801  HA  SER A  56      -7.939  15.611  13.770  1.00  1.19           H  
ATOM    802 1HB  SER A  56      -7.979  12.576  14.040  1.00  1.19           H  
ATOM    803 2HB  SER A  56      -8.086  13.723  15.366  1.00  1.19           H  
ATOM    804  HG  SER A  56      -9.868  13.127  13.306  1.00  1.19           H  
ATOM    805  N   THR A  57      -5.605  15.285  14.702  1.00  1.02           N  
ATOM    806  CA  THR A  57      -4.192  15.156  15.039  1.00  1.02           C  
ATOM    807  C   THR A  57      -3.969  14.911  16.514  1.00  1.02           C  
ATOM    808  O   THR A  57      -4.740  15.370  17.361  1.00  1.02           O  
ATOM    809  CB  THR A  57      -3.384  16.396  14.613  1.00  1.02           C  
ATOM    810  OG1 THR A  57      -3.818  17.587  15.301  1.00  1.02           O  
ATOM    811  CG2 THR A  57      -3.535  16.616  13.148  1.00  1.02           C  
ATOM    812  H   THR A  57      -6.184  15.972  15.162  1.00  1.02           H  
ATOM    813  HA  THR A  57      -3.786  14.300  14.507  1.00  1.02           H  
ATOM    814  HB  THR A  57      -2.342  16.216  14.850  1.00  1.02           H  
ATOM    815  HG1 THR A  57      -4.659  17.877  14.932  1.00  1.02           H  
ATOM    816 1HG2 THR A  57      -2.945  17.473  12.846  1.00  1.02           H  
ATOM    817 2HG2 THR A  57      -3.195  15.736  12.636  1.00  1.02           H  
ATOM    818 3HG2 THR A  57      -4.572  16.798  12.908  1.00  1.02           H  
ATOM    819  N   TYR A  58      -2.876  14.207  16.802  1.00  0.87           N  
ATOM    820  CA  TYR A  58      -2.495  13.864  18.161  1.00  0.87           C  
ATOM    821  C   TYR A  58      -1.017  14.156  18.373  1.00  0.87           C  
ATOM    822  O   TYR A  58      -0.204  14.002  17.458  1.00  0.87           O  
ATOM    823  CB  TYR A  58      -2.794  12.386  18.387  1.00  0.87           C  
ATOM    824  CG  TYR A  58      -4.238  12.045  18.081  1.00  0.87           C  
ATOM    825  CD1 TYR A  58      -4.599  11.739  16.763  1.00  0.87           C  
ATOM    826  CD2 TYR A  58      -5.195  12.048  19.072  1.00  0.87           C  
ATOM    827  CE1 TYR A  58      -5.904  11.451  16.451  1.00  0.87           C  
ATOM    828  CE2 TYR A  58      -6.509  11.754  18.758  1.00  0.87           C  
ATOM    829  CZ  TYR A  58      -6.865  11.458  17.454  1.00  0.87           C  
ATOM    830  OH  TYR A  58      -8.179  11.172  17.149  1.00  0.87           O  
ATOM    831  H   TYR A  58      -2.311  13.872  16.023  1.00  0.87           H  
ATOM    832  HA  TYR A  58      -3.067  14.473  18.859  1.00  0.87           H  
ATOM    833 1HB  TYR A  58      -2.169  11.796  17.763  1.00  0.87           H  
ATOM    834 2HB  TYR A  58      -2.584  12.117  19.420  1.00  0.87           H  
ATOM    835  HD1 TYR A  58      -3.842  11.740  15.976  1.00  0.87           H  
ATOM    836  HD2 TYR A  58      -4.918  12.289  20.098  1.00  0.87           H  
ATOM    837  HE1 TYR A  58      -6.178  11.222  15.420  1.00  0.87           H  
ATOM    838  HE2 TYR A  58      -7.268  11.761  19.540  1.00  0.87           H  
ATOM    839  HH  TYR A  58      -8.722  11.279  17.936  1.00  0.87           H  
ATOM    840  N   TYR A  59      -0.665  14.589  19.577  1.00  0.77           N  
ATOM    841  CA  TYR A  59       0.722  14.940  19.879  1.00  0.77           C  
ATOM    842  C   TYR A  59       1.186  14.352  21.196  1.00  0.77           C  
ATOM    843  O   TYR A  59       0.371  14.126  22.090  1.00  0.77           O  
ATOM    844  CB  TYR A  59       0.831  16.458  19.944  1.00  0.77           C  
ATOM    845  CG  TYR A  59       0.381  17.121  18.683  1.00  0.77           C  
ATOM    846  CD1 TYR A  59      -0.962  17.398  18.549  1.00  0.77           C  
ATOM    847  CD2 TYR A  59       1.261  17.432  17.665  1.00  0.77           C  
ATOM    848  CE1 TYR A  59      -1.443  17.957  17.414  1.00  0.77           C  
ATOM    849  CE2 TYR A  59       0.775  18.004  16.504  1.00  0.77           C  
ATOM    850  CZ  TYR A  59      -0.592  18.262  16.381  1.00  0.77           C  
ATOM    851  OH  TYR A  59      -1.131  18.811  15.234  1.00  0.77           O  
ATOM    852  H   TYR A  59      -1.370  14.690  20.293  1.00  0.77           H  
ATOM    853  HA  TYR A  59       1.372  14.557  19.096  1.00  0.77           H  
ATOM    854 1HB  TYR A  59       0.209  16.810  20.739  1.00  0.77           H  
ATOM    855 2HB  TYR A  59       1.845  16.751  20.159  1.00  0.77           H  
ATOM    856  HD1 TYR A  59      -1.650  17.150  19.357  1.00  0.77           H  
ATOM    857  HD2 TYR A  59       2.323  17.219  17.773  1.00  0.77           H  
ATOM    858  HE1 TYR A  59      -2.509  18.155  17.326  1.00  0.77           H  
ATOM    859  HE2 TYR A  59       1.461  18.239  15.697  1.00  0.77           H  
ATOM    860  HH  TYR A  59      -2.111  18.632  15.246  1.00  0.77           H  
ATOM    861  N   ILE A  60       2.489  14.117  21.316  1.00  0.72           N  
ATOM    862  CA  ILE A  60       3.083  13.721  22.594  1.00  0.72           C  
ATOM    863  C   ILE A  60       3.167  14.943  23.521  1.00  0.72           C  
ATOM    864  O   ILE A  60       3.423  16.063  23.067  1.00  0.72           O  
ATOM    865  CB  ILE A  60       4.458  13.033  22.411  1.00  0.72           C  
ATOM    866  CG1 ILE A  60       4.891  12.350  23.716  1.00  0.72           C  
ATOM    867  CG2 ILE A  60       5.506  13.994  21.964  1.00  0.72           C  
ATOM    868  CD1 ILE A  60       6.055  11.397  23.530  1.00  0.72           C  
ATOM    869  H   ILE A  60       3.096  14.246  20.500  1.00  0.72           H  
ATOM    870  HA  ILE A  60       2.425  12.992  23.064  1.00  0.72           H  
ATOM    871  HB  ILE A  60       4.366  12.249  21.655  1.00  0.72           H  
ATOM    872 1HG1 ILE A  60       5.199  13.105  24.429  1.00  0.72           H  
ATOM    873 2HG1 ILE A  60       4.051  11.796  24.127  1.00  0.72           H  
ATOM    874 1HG2 ILE A  60       6.450  13.464  21.837  1.00  0.72           H  
ATOM    875 2HG2 ILE A  60       5.212  14.403  21.026  1.00  0.72           H  
ATOM    876 3HG2 ILE A  60       5.625  14.777  22.697  1.00  0.72           H  
ATOM    877 1HD1 ILE A  60       6.320  10.951  24.486  1.00  0.72           H  
ATOM    878 2HD1 ILE A  60       5.773  10.611  22.826  1.00  0.72           H  
ATOM    879 3HD1 ILE A  60       6.910  11.945  23.133  1.00  0.72           H  
ATOM    880  N   ASP A  61       2.999  14.737  24.827  1.00  0.70           N  
ATOM    881  CA  ASP A  61       3.035  15.852  25.785  1.00  0.70           C  
ATOM    882  C   ASP A  61       4.284  16.731  25.694  1.00  0.70           C  
ATOM    883  O   ASP A  61       4.227  17.916  26.014  1.00  0.70           O  
ATOM    884  CB  ASP A  61       2.906  15.338  27.227  1.00  0.70           C  
ATOM    885  CG  ASP A  61       1.475  14.887  27.631  1.00  0.70           C  
ATOM    886  OD1 ASP A  61       0.531  15.211  26.928  1.00  0.70           O  
ATOM    887  OD2 ASP A  61       1.346  14.228  28.629  1.00  0.70           O  
ATOM    888  H   ASP A  61       2.811  13.802  25.159  1.00  0.70           H  
ATOM    889  HA  ASP A  61       2.181  16.486  25.583  1.00  0.70           H  
ATOM    890 1HB  ASP A  61       3.584  14.496  27.371  1.00  0.70           H  
ATOM    891 2HB  ASP A  61       3.223  16.124  27.914  1.00  0.70           H  
ATOM    892  N   SER A  62       5.407  16.175  25.258  1.00  0.69           N  
ATOM    893  CA  SER A  62       6.639  16.943  25.163  1.00  0.69           C  
ATOM    894  C   SER A  62       6.697  17.897  23.949  1.00  0.69           C  
ATOM    895  O   SER A  62       7.638  18.695  23.848  1.00  0.69           O  
ATOM    896  CB  SER A  62       7.836  16.011  25.157  1.00  0.69           C  
ATOM    897  OG  SER A  62       7.876  15.235  24.000  1.00  0.69           O  
ATOM    898  H   SER A  62       5.404  15.204  24.988  1.00  0.69           H  
ATOM    899  HA  SER A  62       6.712  17.558  26.061  1.00  0.69           H  
ATOM    900 1HB  SER A  62       8.748  16.601  25.229  1.00  0.69           H  
ATOM    901 2HB  SER A  62       7.795  15.363  26.030  1.00  0.69           H  
ATOM    902  HG  SER A  62       7.787  15.853  23.273  1.00  0.69           H  
ATOM    903  N   VAL A  63       5.735  17.794  23.014  1.00  0.68           N  
ATOM    904  CA  VAL A  63       5.738  18.687  21.853  1.00  0.68           C  
ATOM    905  C   VAL A  63       4.445  19.509  21.763  1.00  0.68           C  
ATOM    906  O   VAL A  63       4.343  20.439  20.945  1.00  0.68           O  
ATOM    907  CB  VAL A  63       5.933  17.917  20.552  1.00  0.68           C  
ATOM    908  CG1 VAL A  63       7.237  17.146  20.647  1.00  0.68           C  
ATOM    909  CG2 VAL A  63       4.721  17.118  20.202  1.00  0.68           C  
ATOM    910  H   VAL A  63       4.983  17.117  23.121  1.00  0.68           H  
ATOM    911  HA  VAL A  63       6.570  19.383  21.953  1.00  0.68           H  
ATOM    912  HB  VAL A  63       6.078  18.627  19.776  1.00  0.68           H  
ATOM    913 1HG1 VAL A  63       7.435  16.661  19.734  1.00  0.68           H  
ATOM    914 2HG1 VAL A  63       8.049  17.842  20.864  1.00  0.68           H  
ATOM    915 3HG1 VAL A  63       7.170  16.410  21.431  1.00  0.68           H  
ATOM    916 1HG2 VAL A  63       4.875  16.609  19.251  1.00  0.68           H  
ATOM    917 2HG2 VAL A  63       4.523  16.416  20.957  1.00  0.68           H  
ATOM    918 3HG2 VAL A  63       3.877  17.792  20.116  1.00  0.68           H  
ATOM    919  N   LYS A  64       3.452  19.174  22.596  1.00  0.67           N  
ATOM    920  CA  LYS A  64       2.194  19.914  22.565  1.00  0.67           C  
ATOM    921  C   LYS A  64       2.444  21.392  22.784  1.00  0.67           C  
ATOM    922  O   LYS A  64       3.212  21.788  23.659  1.00  0.67           O  
ATOM    923  CB  LYS A  64       1.210  19.414  23.631  1.00  0.67           C  
ATOM    924  CG  LYS A  64       0.602  18.065  23.363  1.00  0.67           C  
ATOM    925  CD  LYS A  64      -0.321  17.614  24.487  1.00  0.67           C  
ATOM    926  CE  LYS A  64      -0.864  16.226  24.201  1.00  0.67           C  
ATOM    927  NZ  LYS A  64      -1.631  15.670  25.336  1.00  0.67           N  
ATOM    928  H   LYS A  64       3.561  18.374  23.217  1.00  0.67           H  
ATOM    929  HA  LYS A  64       1.741  19.786  21.581  1.00  0.67           H  
ATOM    930 1HB  LYS A  64       1.731  19.343  24.591  1.00  0.67           H  
ATOM    931 2HB  LYS A  64       0.403  20.134  23.748  1.00  0.67           H  
ATOM    932 1HG  LYS A  64       0.005  18.148  22.468  1.00  0.67           H  
ATOM    933 2HG  LYS A  64       1.368  17.329  23.200  1.00  0.67           H  
ATOM    934 1HD  LYS A  64       0.208  17.600  25.438  1.00  0.67           H  
ATOM    935 2HD  LYS A  64      -1.156  18.304  24.570  1.00  0.67           H  
ATOM    936 1HE  LYS A  64      -1.505  16.275  23.324  1.00  0.67           H  
ATOM    937 2HE  LYS A  64      -0.033  15.565  23.998  1.00  0.67           H  
ATOM    938 1HZ  LYS A  64      -1.957  14.749  25.108  1.00  0.67           H  
ATOM    939 2HZ  LYS A  64      -0.982  15.603  26.126  1.00  0.67           H  
ATOM    940 3HZ  LYS A  64      -2.406  16.258  25.567  1.00  0.67           H  
ATOM    941  N   GLY A  65       1.810  22.209  21.955  1.00  0.65           N  
ATOM    942  CA  GLY A  65       1.944  23.656  22.029  1.00  0.65           C  
ATOM    943  C   GLY A  65       3.079  24.183  21.148  1.00  0.65           C  
ATOM    944  O   GLY A  65       3.184  25.391  20.934  1.00  0.65           O  
ATOM    945  H   GLY A  65       1.205  21.814  21.248  1.00  0.65           H  
ATOM    946 1HA  GLY A  65       1.005  24.120  21.729  1.00  0.65           H  
ATOM    947 2HA  GLY A  65       2.124  23.947  23.063  1.00  0.65           H  
ATOM    948  N   ARG A  66       3.918  23.283  20.623  1.00  0.64           N  
ATOM    949  CA  ARG A  66       5.030  23.704  19.781  1.00  0.64           C  
ATOM    950  C   ARG A  66       4.979  23.102  18.386  1.00  0.64           C  
ATOM    951  O   ARG A  66       5.333  23.775  17.411  1.00  0.64           O  
ATOM    952  CB  ARG A  66       6.351  23.285  20.394  1.00  0.64           C  
ATOM    953  CG  ARG A  66       6.708  23.940  21.701  1.00  0.64           C  
ATOM    954  CD  ARG A  66       8.101  23.620  22.047  1.00  0.64           C  
ATOM    955  NE  ARG A  66       8.293  22.201  22.303  1.00  0.64           N  
ATOM    956  CZ  ARG A  66       9.415  21.547  21.959  1.00  0.64           C  
ATOM    957  NH1 ARG A  66      10.374  22.208  21.364  1.00  0.64           N  
ATOM    958  NH2 ARG A  66       9.563  20.257  22.202  1.00  0.64           N  
ATOM    959  H   ARG A  66       3.809  22.295  20.832  1.00  0.64           H  
ATOM    960  HA  ARG A  66       5.011  24.789  19.690  1.00  0.64           H  
ATOM    961 1HB  ARG A  66       6.343  22.206  20.563  1.00  0.64           H  
ATOM    962 2HB  ARG A  66       7.157  23.497  19.694  1.00  0.64           H  
ATOM    963 1HG  ARG A  66       6.601  25.022  21.616  1.00  0.64           H  
ATOM    964 2HG  ARG A  66       6.053  23.561  22.490  1.00  0.64           H  
ATOM    965 1HD  ARG A  66       8.754  23.911  21.213  1.00  0.64           H  
ATOM    966 2HD  ARG A  66       8.393  24.173  22.938  1.00  0.64           H  
ATOM    967  HE  ARG A  66       7.554  21.680  22.766  1.00  0.64           H  
ATOM    968 1HH1 ARG A  66      10.278  23.201  21.179  1.00  0.64           H  
ATOM    969 2HH1 ARG A  66      11.235  21.725  21.089  1.00  0.64           H  
ATOM    970 1HH2 ARG A  66       8.819  19.732  22.693  1.00  0.64           H  
ATOM    971 2HH2 ARG A  66      10.436  19.785  21.899  1.00  0.64           H  
ATOM    972  N   PHE A  67       4.588  21.827  18.278  1.00  0.65           N  
ATOM    973  CA  PHE A  67       4.582  21.180  16.964  1.00  0.65           C  
ATOM    974  C   PHE A  67       3.171  21.056  16.389  1.00  0.65           C  
ATOM    975  O   PHE A  67       2.216  20.779  17.121  1.00  0.65           O  
ATOM    976  CB  PHE A  67       5.187  19.773  16.995  1.00  0.65           C  
ATOM    977  CG  PHE A  67       6.692  19.650  17.355  1.00  0.65           C  
ATOM    978  CD1 PHE A  67       7.472  20.705  17.833  1.00  0.65           C  
ATOM    979  CD2 PHE A  67       7.304  18.436  17.209  1.00  0.65           C  
ATOM    980  CE1 PHE A  67       8.802  20.525  18.165  1.00  0.65           C  
ATOM    981  CE2 PHE A  67       8.639  18.246  17.534  1.00  0.65           C  
ATOM    982  CZ  PHE A  67       9.385  19.295  18.019  1.00  0.65           C  
ATOM    983  H   PHE A  67       4.337  21.306  19.119  1.00  0.65           H  
ATOM    984  HA  PHE A  67       5.169  21.790  16.283  1.00  0.65           H  
ATOM    985 1HB  PHE A  67       4.621  19.164  17.702  1.00  0.65           H  
ATOM    986 2HB  PHE A  67       5.045  19.332  16.018  1.00  0.65           H  
ATOM    987  HD1 PHE A  67       7.047  21.667  17.949  1.00  0.65           H  
ATOM    988  HD2 PHE A  67       6.709  17.623  16.832  1.00  0.65           H  
ATOM    989  HE1 PHE A  67       9.391  21.365  18.542  1.00  0.65           H  
ATOM    990  HE2 PHE A  67       9.101  17.269  17.411  1.00  0.65           H  
ATOM    991  HZ  PHE A  67      10.438  19.151  18.279  1.00  0.65           H  
ATOM    992  N   THR A  68       3.055  21.211  15.071  1.00  0.67           N  
ATOM    993  CA  THR A  68       1.797  20.998  14.350  1.00  0.67           C  
ATOM    994  C   THR A  68       1.967  20.011  13.192  1.00  0.67           C  
ATOM    995  O   THR A  68       2.907  20.125  12.397  1.00  0.67           O  
ATOM    996  CB  THR A  68       1.206  22.324  13.820  1.00  0.67           C  
ATOM    997  OG1 THR A  68       0.939  23.211  14.919  1.00  0.67           O  
ATOM    998  CG2 THR A  68      -0.090  22.063  13.051  1.00  0.67           C  
ATOM    999  H   THR A  68       3.891  21.487  14.551  1.00  0.67           H  
ATOM   1000  HA  THR A  68       1.071  20.571  15.044  1.00  0.67           H  
ATOM   1001  HB  THR A  68       1.922  22.800  13.155  1.00  0.67           H  
ATOM   1002  HG1 THR A  68       0.446  22.736  15.600  1.00  0.67           H  
ATOM   1003 1HG2 THR A  68      -0.492  23.006  12.688  1.00  0.67           H  
ATOM   1004 2HG2 THR A  68       0.103  21.409  12.202  1.00  0.67           H  
ATOM   1005 3HG2 THR A  68      -0.817  21.589  13.713  1.00  0.67           H  
ATOM   1006  N   ILE A  69       1.056  19.051  13.070  1.00  0.71           N  
ATOM   1007  CA  ILE A  69       1.123  18.096  11.959  1.00  0.71           C  
ATOM   1008  C   ILE A  69      -0.071  18.323  11.036  1.00  0.71           C  
ATOM   1009  O   ILE A  69      -1.163  18.647  11.507  1.00  0.71           O  
ATOM   1010  CB  ILE A  69       1.180  16.634  12.461  1.00  0.71           C  
ATOM   1011  CG1 ILE A  69       1.426  15.637  11.344  1.00  0.71           C  
ATOM   1012  CG2 ILE A  69      -0.067  16.250  13.126  1.00  0.71           C  
ATOM   1013  CD1 ILE A  69       1.751  14.259  11.884  1.00  0.71           C  
ATOM   1014  H   ILE A  69       0.299  18.984  13.758  1.00  0.71           H  
ATOM   1015  HA  ILE A  69       2.028  18.284  11.390  1.00  0.71           H  
ATOM   1016  HB  ILE A  69       2.000  16.541  13.172  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  69       0.543  15.571  10.706  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  69       2.267  15.976  10.742  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  69       0.000  15.226  13.494  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  69      -0.247  16.906  13.940  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  69      -0.864  16.325  12.406  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  69       1.928  13.573  11.059  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  69       2.632  14.312  12.517  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  69       0.916  13.910  12.469  1.00  0.71           H  
ATOM   1025  N   SER A  70       0.151  18.220   9.728  1.00  0.77           N  
ATOM   1026  CA  SER A  70      -0.921  18.423   8.753  1.00  0.77           C  
ATOM   1027  C   SER A  70      -0.772  17.523   7.536  1.00  0.77           C  
ATOM   1028  O   SER A  70       0.300  16.983   7.273  1.00  0.77           O  
ATOM   1029  CB  SER A  70      -0.966  19.880   8.307  1.00  0.77           C  
ATOM   1030  OG  SER A  70       0.198  20.231   7.614  1.00  0.77           O  
ATOM   1031  H   SER A  70       1.099  17.991   9.422  1.00  0.77           H  
ATOM   1032  HA  SER A  70      -1.870  18.185   9.235  1.00  0.77           H  
ATOM   1033 1HB  SER A  70      -1.833  20.034   7.665  1.00  0.77           H  
ATOM   1034 2HB  SER A  70      -1.083  20.524   9.178  1.00  0.77           H  
ATOM   1035  HG  SER A  70       0.906  20.195   8.263  1.00  0.77           H  
ATOM   1036  N   ARG A  71      -1.849  17.390   6.765  1.00  0.85           N  
ATOM   1037  CA  ARG A  71      -1.827  16.539   5.579  1.00  0.85           C  
ATOM   1038  C   ARG A  71      -2.473  17.195   4.370  1.00  0.85           C  
ATOM   1039  O   ARG A  71      -3.540  17.806   4.479  1.00  0.85           O  
ATOM   1040  CB  ARG A  71      -2.574  15.239   5.856  1.00  0.85           C  
ATOM   1041  CG  ARG A  71      -2.599  14.244   4.725  1.00  0.85           C  
ATOM   1042  CD  ARG A  71      -3.424  13.033   5.040  1.00  0.85           C  
ATOM   1043  NE  ARG A  71      -2.928  12.271   6.160  1.00  0.85           N  
ATOM   1044  CZ  ARG A  71      -3.394  11.049   6.498  1.00  0.85           C  
ATOM   1045  NH1 ARG A  71      -4.296  10.441   5.784  1.00  0.85           N  
ATOM   1046  NH2 ARG A  71      -2.959  10.438   7.545  1.00  0.85           N  
ATOM   1047  H   ARG A  71      -2.701  17.873   7.013  1.00  0.85           H  
ATOM   1048  HA  ARG A  71      -0.794  16.313   5.329  1.00  0.85           H  
ATOM   1049 1HB  ARG A  71      -2.095  14.727   6.677  1.00  0.85           H  
ATOM   1050 2HB  ARG A  71      -3.602  15.449   6.147  1.00  0.85           H  
ATOM   1051 1HG  ARG A  71      -3.036  14.696   3.836  1.00  0.85           H  
ATOM   1052 2HG  ARG A  71      -1.590  13.951   4.512  1.00  0.85           H  
ATOM   1053 1HD  ARG A  71      -4.440  13.350   5.273  1.00  0.85           H  
ATOM   1054 2HD  ARG A  71      -3.455  12.374   4.178  1.00  0.85           H  
ATOM   1055  HE  ARG A  71      -2.228  12.694   6.753  1.00  0.85           H  
ATOM   1056 1HH1 ARG A  71      -4.668  10.873   4.952  1.00  0.85           H  
ATOM   1057 2HH1 ARG A  71      -4.604   9.496   6.093  1.00  0.85           H  
ATOM   1058 1HH2 ARG A  71      -2.258  10.876   8.116  1.00  0.85           H  
ATOM   1059 2HH2 ARG A  71      -3.359   9.509   7.753  1.00  0.85           H  
ATOM   1060  N   ASP A  72      -1.830  17.035   3.214  1.00  0.91           N  
ATOM   1061  CA  ASP A  72      -2.369  17.511   1.952  1.00  0.91           C  
ATOM   1062  C   ASP A  72      -2.479  16.357   0.964  1.00  0.91           C  
ATOM   1063  O   ASP A  72      -1.489  15.934   0.349  1.00  0.91           O  
ATOM   1064  CB  ASP A  72      -1.500  18.603   1.339  1.00  0.91           C  
ATOM   1065  CG  ASP A  72      -2.136  19.190   0.056  1.00  0.91           C  
ATOM   1066  OD1 ASP A  72      -3.188  18.701  -0.358  1.00  0.91           O  
ATOM   1067  OD2 ASP A  72      -1.562  20.102  -0.496  1.00  0.91           O  
ATOM   1068  H   ASP A  72      -0.936  16.546   3.218  1.00  0.91           H  
ATOM   1069  HA  ASP A  72      -3.366  17.914   2.129  1.00  0.91           H  
ATOM   1070 1HB  ASP A  72      -1.354  19.409   2.064  1.00  0.91           H  
ATOM   1071 2HB  ASP A  72      -0.519  18.191   1.100  1.00  0.91           H  
ATOM   1072  N   ASN A  73      -3.701  15.868   0.778  1.00  0.95           N  
ATOM   1073  CA  ASN A  73      -3.944  14.728  -0.092  1.00  0.95           C  
ATOM   1074  C   ASN A  73      -3.586  15.036  -1.543  1.00  0.95           C  
ATOM   1075  O   ASN A  73      -3.241  14.134  -2.299  1.00  0.95           O  
ATOM   1076  CB  ASN A  73      -5.390  14.275   0.009  1.00  0.95           C  
ATOM   1077  CG  ASN A  73      -5.712  13.558   1.301  1.00  0.95           C  
ATOM   1078  OD1 ASN A  73      -4.836  13.026   1.983  1.00  0.95           O  
ATOM   1079  ND2 ASN A  73      -6.972  13.542   1.649  1.00  0.95           N  
ATOM   1080  H   ASN A  73      -4.472  16.291   1.278  1.00  0.95           H  
ATOM   1081  HA  ASN A  73      -3.305  13.909   0.221  1.00  0.95           H  
ATOM   1082 1HB  ASN A  73      -6.045  15.143  -0.086  1.00  0.95           H  
ATOM   1083 2HB  ASN A  73      -5.614  13.610  -0.825  1.00  0.95           H  
ATOM   1084 1HD2 ASN A  73      -7.256  13.088   2.498  1.00  0.95           H  
ATOM   1085 2HD2 ASN A  73      -7.654  13.989   1.071  1.00  0.95           H  
ATOM   1086  N   ALA A  74      -3.631  16.314  -1.939  1.00  0.95           N  
ATOM   1087  CA  ALA A  74      -3.351  16.696  -3.318  1.00  0.95           C  
ATOM   1088  C   ALA A  74      -1.938  16.317  -3.725  1.00  0.95           C  
ATOM   1089  O   ALA A  74      -1.661  16.089  -4.904  1.00  0.95           O  
ATOM   1090  CB  ALA A  74      -3.549  18.185  -3.506  1.00  0.95           C  
ATOM   1091  H   ALA A  74      -3.816  17.065  -1.263  1.00  0.95           H  
ATOM   1092  HA  ALA A  74      -4.047  16.162  -3.961  1.00  0.95           H  
ATOM   1093 1HB  ALA A  74      -3.364  18.450  -4.547  1.00  0.95           H  
ATOM   1094 2HB  ALA A  74      -4.568  18.451  -3.235  1.00  0.95           H  
ATOM   1095 3HB  ALA A  74      -2.851  18.724  -2.866  1.00  0.95           H  
ATOM   1096  N   ALA A  75      -1.024  16.325  -2.757  1.00  0.91           N  
ATOM   1097  CA  ALA A  75       0.371  16.032  -3.013  1.00  0.91           C  
ATOM   1098  C   ALA A  75       0.807  14.763  -2.307  1.00  0.91           C  
ATOM   1099  O   ALA A  75       2.005  14.501  -2.184  1.00  0.91           O  
ATOM   1100  CB  ALA A  75       1.225  17.194  -2.549  1.00  0.91           C  
ATOM   1101  H   ALA A  75      -1.313  16.492  -1.791  1.00  0.91           H  
ATOM   1102  HA  ALA A  75       0.502  15.886  -4.083  1.00  0.91           H  
ATOM   1103 1HB  ALA A  75       2.276  16.990  -2.756  1.00  0.91           H  
ATOM   1104 2HB  ALA A  75       0.920  18.098  -3.071  1.00  0.91           H  
ATOM   1105 3HB  ALA A  75       1.085  17.330  -1.474  1.00  0.91           H  
ATOM   1106  N   ASN A  76      -0.151  14.017  -1.749  1.00  0.84           N  
ATOM   1107  CA  ASN A  76       0.155  12.818  -0.967  1.00  0.84           C  
ATOM   1108  C   ASN A  76       1.244  13.115   0.073  1.00  0.84           C  
ATOM   1109  O   ASN A  76       2.197  12.344   0.227  1.00  0.84           O  
ATOM   1110  CB  ASN A  76       0.537  11.648  -1.845  1.00  0.84           C  
ATOM   1111  CG  ASN A  76      -0.614  11.149  -2.698  1.00  0.84           C  
ATOM   1112  OD1 ASN A  76      -1.771  11.074  -2.253  1.00  0.84           O  
ATOM   1113  ND2 ASN A  76      -0.311  10.806  -3.922  1.00  0.84           N  
ATOM   1114  H   ASN A  76      -1.128  14.258  -1.903  1.00  0.84           H  
ATOM   1115  HA  ASN A  76      -0.745  12.541  -0.438  1.00  0.84           H  
ATOM   1116 1HB  ASN A  76       1.378  11.916  -2.485  1.00  0.84           H  
ATOM   1117 2HB  ASN A  76       0.866  10.832  -1.201  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  76      -1.024  10.472  -4.536  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  76       0.633  10.884  -4.238  1.00  0.84           H  
ATOM   1120  N   THR A  77       1.125  14.257   0.759  1.00  0.76           N  
ATOM   1121  CA  THR A  77       2.178  14.684   1.678  1.00  0.76           C  
ATOM   1122  C   THR A  77       1.732  15.045   3.100  1.00  0.76           C  
ATOM   1123  O   THR A  77       0.711  15.708   3.322  1.00  0.76           O  
ATOM   1124  CB  THR A  77       2.950  15.883   1.069  1.00  0.76           C  
ATOM   1125  OG1 THR A  77       3.526  15.506  -0.202  1.00  0.76           O  
ATOM   1126  CG2 THR A  77       4.094  16.322   1.983  1.00  0.76           C  
ATOM   1127  H   THR A  77       0.302  14.841   0.608  1.00  0.76           H  
ATOM   1128  HA  THR A  77       2.880  13.860   1.767  1.00  0.76           H  
ATOM   1129  HB  THR A  77       2.266  16.716   0.917  1.00  0.76           H  
ATOM   1130  HG1 THR A  77       2.861  15.097  -0.796  1.00  0.76           H  
ATOM   1131 1HG2 THR A  77       4.612  17.149   1.512  1.00  0.76           H  
ATOM   1132 2HG2 THR A  77       3.718  16.641   2.942  1.00  0.76           H  
ATOM   1133 3HG2 THR A  77       4.788  15.502   2.124  1.00  0.76           H  
ATOM   1134  N   VAL A  78       2.536  14.616   4.071  1.00  0.69           N  
ATOM   1135  CA  VAL A  78       2.340  14.973   5.475  1.00  0.69           C  
ATOM   1136  C   VAL A  78       3.462  15.886   5.940  1.00  0.69           C  
ATOM   1137  O   VAL A  78       4.636  15.674   5.628  1.00  0.69           O  
ATOM   1138  CB  VAL A  78       2.249  13.735   6.376  1.00  0.69           C  
ATOM   1139  CG1 VAL A  78       2.125  14.119   7.850  1.00  0.69           C  
ATOM   1140  CG2 VAL A  78       1.080  12.969   5.987  1.00  0.69           C  
ATOM   1141  H   VAL A  78       3.342  14.044   3.805  1.00  0.69           H  
ATOM   1142  HA  VAL A  78       1.403  15.517   5.567  1.00  0.69           H  
ATOM   1143  HB  VAL A  78       3.144  13.133   6.263  1.00  0.69           H  
ATOM   1144 1HG1 VAL A  78       2.059  13.216   8.456  1.00  0.69           H  
ATOM   1145 2HG1 VAL A  78       2.991  14.692   8.161  1.00  0.69           H  
ATOM   1146 3HG1 VAL A  78       1.229  14.719   7.995  1.00  0.69           H  
ATOM   1147 1HG2 VAL A  78       1.040  12.134   6.616  1.00  0.69           H  
ATOM   1148 2HG2 VAL A  78       0.189  13.575   6.114  1.00  0.69           H  
ATOM   1149 3HG2 VAL A  78       1.183  12.663   4.958  1.00  0.69           H  
ATOM   1150  N   TYR A  79       3.100  16.939   6.646  1.00  0.64           N  
ATOM   1151  CA  TYR A  79       4.100  17.887   7.092  1.00  0.64           C  
ATOM   1152  C   TYR A  79       4.153  17.974   8.601  1.00  0.64           C  
ATOM   1153  O   TYR A  79       3.132  17.837   9.282  1.00  0.64           O  
ATOM   1154  CB  TYR A  79       3.778  19.280   6.564  1.00  0.64           C  
ATOM   1155  CG  TYR A  79       3.725  19.415   5.073  1.00  0.64           C  
ATOM   1156  CD1 TYR A  79       2.530  19.144   4.401  1.00  0.64           C  
ATOM   1157  CD2 TYR A  79       4.835  19.832   4.376  1.00  0.64           C  
ATOM   1158  CE1 TYR A  79       2.460  19.307   3.032  1.00  0.64           C  
ATOM   1159  CE2 TYR A  79       4.769  19.996   3.011  1.00  0.64           C  
ATOM   1160  CZ  TYR A  79       3.589  19.741   2.337  1.00  0.64           C  
ATOM   1161  OH  TYR A  79       3.527  19.924   0.971  1.00  0.64           O  
ATOM   1162  H   TYR A  79       2.117  17.065   6.880  1.00  0.64           H  
ATOM   1163  HA  TYR A  79       5.076  17.571   6.738  1.00  0.64           H  
ATOM   1164 1HB  TYR A  79       2.816  19.597   6.963  1.00  0.64           H  
ATOM   1165 2HB  TYR A  79       4.529  19.980   6.937  1.00  0.64           H  
ATOM   1166  HD1 TYR A  79       1.648  18.812   4.961  1.00  0.64           H  
ATOM   1167  HD2 TYR A  79       5.763  20.039   4.910  1.00  0.64           H  
ATOM   1168  HE1 TYR A  79       1.528  19.102   2.503  1.00  0.64           H  
ATOM   1169  HE2 TYR A  79       5.648  20.332   2.462  1.00  0.64           H  
ATOM   1170  HH  TYR A  79       2.663  19.653   0.651  1.00  0.64           H  
ATOM   1171  N   LEU A  80       5.346  18.239   9.123  1.00  0.61           N  
ATOM   1172  CA  LEU A  80       5.516  18.482  10.550  1.00  0.61           C  
ATOM   1173  C   LEU A  80       6.197  19.832  10.748  1.00  0.61           C  
ATOM   1174  O   LEU A  80       7.349  20.034  10.353  1.00  0.61           O  
ATOM   1175  CB  LEU A  80       6.357  17.374  11.215  1.00  0.61           C  
ATOM   1176  CG  LEU A  80       6.628  17.552  12.748  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80       5.289  17.463  13.513  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80       7.639  16.496  13.239  1.00  0.61           C  
ATOM   1179  H   LEU A  80       6.144  18.308   8.491  1.00  0.61           H  
ATOM   1180  HA  LEU A  80       4.538  18.517  11.028  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80       5.835  16.442  11.090  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80       7.311  17.302  10.709  1.00  0.61           H  
ATOM   1183  HG  LEU A  80       7.040  18.543  12.925  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80       5.467  17.602  14.571  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80       4.612  18.238  13.152  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80       4.841  16.484  13.348  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80       7.830  16.645  14.300  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80       7.239  15.509  13.079  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80       8.568  16.602  12.694  1.00  0.61           H  
ATOM   1190  N   GLN A  81       5.470  20.763  11.343  1.00  0.58           N  
ATOM   1191  CA  GLN A  81       5.948  22.116  11.586  1.00  0.58           C  
ATOM   1192  C   GLN A  81       6.403  22.238  13.022  1.00  0.58           C  
ATOM   1193  O   GLN A  81       5.593  22.099  13.942  1.00  0.58           O  
ATOM   1194  CB  GLN A  81       4.832  23.119  11.292  1.00  0.58           C  
ATOM   1195  CG  GLN A  81       5.140  24.591  11.583  1.00  0.58           C  
ATOM   1196  CD  GLN A  81       6.088  25.252  10.612  1.00  0.58           C  
ATOM   1197  OE1 GLN A  81       6.062  24.973   9.401  1.00  0.58           O  
ATOM   1198  NE2 GLN A  81       6.911  26.166  11.123  1.00  0.58           N  
ATOM   1199  H   GLN A  81       4.531  20.525  11.654  1.00  0.58           H  
ATOM   1200  HA  GLN A  81       6.801  22.319  10.940  1.00  0.58           H  
ATOM   1201 1HB  GLN A  81       4.557  23.042  10.241  1.00  0.58           H  
ATOM   1202 2HB  GLN A  81       3.954  22.844  11.873  1.00  0.58           H  
ATOM   1203 1HG  GLN A  81       4.205  25.147  11.575  1.00  0.58           H  
ATOM   1204 2HG  GLN A  81       5.595  24.648  12.577  1.00  0.58           H  
ATOM   1205 1HE2 GLN A  81       7.550  26.652  10.531  1.00  0.58           H  
ATOM   1206 2HE2 GLN A  81       6.881  26.386  12.121  1.00  0.58           H  
ATOM   1207  N   MET A  82       7.693  22.448  13.233  1.00  0.57           N  
ATOM   1208  CA  MET A  82       8.195  22.521  14.590  1.00  0.57           C  
ATOM   1209  C   MET A  82       8.584  23.941  14.941  1.00  0.57           C  
ATOM   1210  O   MET A  82       9.484  24.509  14.312  1.00  0.57           O  
ATOM   1211  CB  MET A  82       9.393  21.615  14.729  1.00  0.57           C  
ATOM   1212  CG  MET A  82       9.110  20.170  14.333  1.00  0.57           C  
ATOM   1213  SD  MET A  82      10.485  19.064  14.642  1.00  0.57           S  
ATOM   1214  CE  MET A  82      11.621  19.515  13.391  1.00  0.57           C  
ATOM   1215  H   MET A  82       8.342  22.542  12.451  1.00  0.57           H  
ATOM   1216  HA  MET A  82       7.414  22.208  15.280  1.00  0.57           H  
ATOM   1217 1HB  MET A  82      10.214  21.988  14.116  1.00  0.57           H  
ATOM   1218 2HB  MET A  82       9.699  21.624  15.752  1.00  0.57           H  
ATOM   1219 1HG  MET A  82       8.241  19.807  14.858  1.00  0.57           H  
ATOM   1220 2HG  MET A  82       8.891  20.142  13.263  1.00  0.57           H  
ATOM   1221 1HE  MET A  82      12.507  18.902  13.483  1.00  0.57           H  
ATOM   1222 2HE  MET A  82      11.162  19.358  12.419  1.00  0.57           H  
ATOM   1223 3HE  MET A  82      11.889  20.564  13.504  1.00  0.57           H  
ATOM   1224  N   ASN A  83       7.908  24.525  15.933  1.00  0.57           N  
ATOM   1225  CA  ASN A  83       8.183  25.898  16.336  1.00  0.57           C  
ATOM   1226  C   ASN A  83       8.914  25.953  17.674  1.00  0.57           C  
ATOM   1227  O   ASN A  83       8.829  25.015  18.471  1.00  0.57           O  
ATOM   1228  CB  ASN A  83       6.883  26.679  16.370  1.00  0.57           C  
ATOM   1229  CG  ASN A  83       6.254  26.720  14.988  1.00  0.57           C  
ATOM   1230  OD1 ASN A  83       6.966  26.919  13.987  1.00  0.57           O  
ATOM   1231  ND2 ASN A  83       4.957  26.535  14.922  1.00  0.57           N  
ATOM   1232  H   ASN A  83       7.147  24.037  16.411  1.00  0.57           H  
ATOM   1233  HA  ASN A  83       8.841  26.355  15.597  1.00  0.57           H  
ATOM   1234 1HB  ASN A  83       6.188  26.211  17.072  1.00  0.57           H  
ATOM   1235 2HB  ASN A  83       7.070  27.695  16.715  1.00  0.57           H  
ATOM   1236 1HD2 ASN A  83       4.487  26.550  14.041  1.00  0.57           H  
ATOM   1237 2HD2 ASN A  83       4.432  26.371  15.761  1.00  0.57           H  
ATOM   1238  N   SER A  84       9.622  27.056  17.922  1.00  0.58           N  
ATOM   1239  CA  SER A  84      10.334  27.285  19.180  1.00  0.58           C  
ATOM   1240  C   SER A  84      11.251  26.115  19.544  1.00  0.58           C  
ATOM   1241  O   SER A  84      11.223  25.610  20.670  1.00  0.58           O  
ATOM   1242  CB  SER A  84       9.340  27.539  20.296  1.00  0.58           C  
ATOM   1243  OG  SER A  84       8.559  28.673  20.026  1.00  0.58           O  
ATOM   1244  H   SER A  84       9.684  27.769  17.205  1.00  0.58           H  
ATOM   1245  HA  SER A  84      10.952  28.175  19.059  1.00  0.58           H  
ATOM   1246 1HB  SER A  84       8.694  26.670  20.426  1.00  0.58           H  
ATOM   1247 2HB  SER A  84       9.880  27.682  21.229  1.00  0.58           H  
ATOM   1248  HG  SER A  84       9.180  29.400  19.916  1.00  0.58           H  
ATOM   1249  N   LEU A  85      12.064  25.694  18.579  1.00  0.59           N  
ATOM   1250  CA  LEU A  85      12.973  24.556  18.742  1.00  0.59           C  
ATOM   1251  C   LEU A  85      14.025  24.713  19.836  1.00  0.59           C  
ATOM   1252  O   LEU A  85      14.603  25.785  20.028  1.00  0.59           O  
ATOM   1253  CB  LEU A  85      13.635  24.255  17.396  1.00  0.59           C  
ATOM   1254  CG  LEU A  85      12.708  23.586  16.348  1.00  0.59           C  
ATOM   1255  CD1 LEU A  85      13.361  23.547  14.995  1.00  0.59           C  
ATOM   1256  CD2 LEU A  85      12.452  22.154  16.805  1.00  0.59           C  
ATOM   1257  H   LEU A  85      12.034  26.195  17.686  1.00  0.59           H  
ATOM   1258  HA  LEU A  85      12.365  23.689  19.007  1.00  0.59           H  
ATOM   1259 1HB  LEU A  85      14.002  25.191  16.970  1.00  0.59           H  
ATOM   1260 2HB  LEU A  85      14.478  23.604  17.570  1.00  0.59           H  
ATOM   1261  HG  LEU A  85      11.766  24.142  16.266  1.00  0.59           H  
ATOM   1262 1HD1 LEU A  85      12.689  23.061  14.297  1.00  0.59           H  
ATOM   1263 2HD1 LEU A  85      13.562  24.566  14.661  1.00  0.59           H  
ATOM   1264 3HD1 LEU A  85      14.287  22.986  15.059  1.00  0.59           H  
ATOM   1265 1HD2 LEU A  85      11.835  21.648  16.101  1.00  0.59           H  
ATOM   1266 2HD2 LEU A  85      13.403  21.628  16.877  1.00  0.59           H  
ATOM   1267 3HD2 LEU A  85      11.968  22.157  17.785  1.00  0.59           H  
ATOM   1268  N   LYS A  86      14.271  23.631  20.571  1.00  0.60           N  
ATOM   1269  CA  LYS A  86      15.264  23.623  21.643  1.00  0.60           C  
ATOM   1270  C   LYS A  86      16.441  22.736  21.227  1.00  0.60           C  
ATOM   1271  O   LYS A  86      16.259  21.858  20.397  1.00  0.60           O  
ATOM   1272  CB  LYS A  86      14.616  23.103  22.942  1.00  0.60           C  
ATOM   1273  CG  LYS A  86      13.397  23.905  23.398  1.00  0.60           C  
ATOM   1274  CD  LYS A  86      13.771  25.341  23.776  1.00  0.60           C  
ATOM   1275  CE  LYS A  86      12.561  26.108  24.306  1.00  0.60           C  
ATOM   1276  NZ  LYS A  86      12.904  27.517  24.674  1.00  0.60           N  
ATOM   1277  H   LYS A  86      13.745  22.766  20.386  1.00  0.60           H  
ATOM   1278  HA  LYS A  86      15.594  24.643  21.799  1.00  0.60           H  
ATOM   1279 1HB  LYS A  86      14.281  22.071  22.783  1.00  0.60           H  
ATOM   1280 2HB  LYS A  86      15.333  23.088  23.754  1.00  0.60           H  
ATOM   1281 1HG  LYS A  86      12.660  23.934  22.590  1.00  0.60           H  
ATOM   1282 2HG  LYS A  86      12.943  23.416  24.259  1.00  0.60           H  
ATOM   1283 1HD  LYS A  86      14.551  25.329  24.536  1.00  0.60           H  
ATOM   1284 2HD  LYS A  86      14.155  25.859  22.891  1.00  0.60           H  
ATOM   1285 1HE  LYS A  86      11.790  26.122  23.532  1.00  0.60           H  
ATOM   1286 2HE  LYS A  86      12.170  25.597  25.184  1.00  0.60           H  
ATOM   1287 1HZ  LYS A  86      12.076  27.985  25.011  1.00  0.60           H  
ATOM   1288 2HZ  LYS A  86      13.610  27.517  25.397  1.00  0.60           H  
ATOM   1289 3HZ  LYS A  86      13.256  27.999  23.859  1.00  0.60           H  
ATOM   1290  N   PRO A  87      17.660  22.907  21.764  1.00  0.61           N  
ATOM   1291  CA  PRO A  87      18.806  22.027  21.530  1.00  0.61           C  
ATOM   1292  C   PRO A  87      18.446  20.548  21.738  1.00  0.61           C  
ATOM   1293  O   PRO A  87      18.935  19.660  21.028  1.00  0.61           O  
ATOM   1294  CB  PRO A  87      19.805  22.531  22.566  1.00  0.61           C  
ATOM   1295  CG  PRO A  87      19.463  24.002  22.722  1.00  0.61           C  
ATOM   1296  CD  PRO A  87      17.952  24.052  22.644  1.00  0.61           C  
ATOM   1297  HA  PRO A  87      19.204  22.196  20.522  1.00  0.61           H  
ATOM   1298 1HB  PRO A  87      19.701  21.959  23.500  1.00  0.61           H  
ATOM   1299 2HB  PRO A  87      20.830  22.368  22.200  1.00  0.61           H  
ATOM   1300 1HG  PRO A  87      19.857  24.389  23.673  1.00  0.61           H  
ATOM   1301 2HG  PRO A  87      19.945  24.583  21.917  1.00  0.61           H  
ATOM   1302 1HD  PRO A  87      17.510  23.918  23.638  1.00  0.61           H  
ATOM   1303 2HD  PRO A  87      17.667  24.989  22.186  1.00  0.61           H  
ATOM   1304  N   GLU A  88      17.507  20.303  22.661  1.00  0.61           N  
ATOM   1305  CA  GLU A  88      17.009  18.978  23.032  1.00  0.61           C  
ATOM   1306  C   GLU A  88      16.259  18.291  21.889  1.00  0.61           C  
ATOM   1307  O   GLU A  88      16.058  17.078  21.914  1.00  0.61           O  
ATOM   1308  CB  GLU A  88      16.090  19.079  24.251  1.00  0.61           C  
ATOM   1309  CG  GLU A  88      16.801  19.501  25.538  1.00  0.61           C  
ATOM   1310  CD  GLU A  88      15.872  19.611  26.733  1.00  0.61           C  
ATOM   1311  OE1 GLU A  88      14.688  19.438  26.565  1.00  0.61           O  
ATOM   1312  OE2 GLU A  88      16.356  19.870  27.811  1.00  0.61           O  
ATOM   1313  H   GLU A  88      17.136  21.084  23.179  1.00  0.61           H  
ATOM   1314  HA  GLU A  88      17.864  18.355  23.293  1.00  0.61           H  
ATOM   1315 1HB  GLU A  88      15.301  19.806  24.047  1.00  0.61           H  
ATOM   1316 2HB  GLU A  88      15.611  18.117  24.427  1.00  0.61           H  
ATOM   1317 1HG  GLU A  88      17.580  18.774  25.764  1.00  0.61           H  
ATOM   1318 2HG  GLU A  88      17.281  20.465  25.368  1.00  0.61           H  
ATOM   1319  N   ASP A  89      15.828  19.067  20.897  1.00  0.61           N  
ATOM   1320  CA  ASP A  89      15.075  18.541  19.775  1.00  0.61           C  
ATOM   1321  C   ASP A  89      16.004  18.030  18.666  1.00  0.61           C  
ATOM   1322  O   ASP A  89      15.524  17.552  17.627  1.00  0.61           O  
ATOM   1323  CB  ASP A  89      14.126  19.619  19.220  1.00  0.61           C  
ATOM   1324  CG  ASP A  89      12.926  20.016  20.161  1.00  0.61           C  
ATOM   1325  OD1 ASP A  89      12.192  19.154  20.670  1.00  0.61           O  
ATOM   1326  OD2 ASP A  89      12.771  21.203  20.399  1.00  0.61           O  
ATOM   1327  H   ASP A  89      16.041  20.060  20.901  1.00  0.61           H  
ATOM   1328  HA  ASP A  89      14.486  17.700  20.128  1.00  0.61           H  
ATOM   1329 1HB  ASP A  89      14.704  20.516  19.007  1.00  0.61           H  
ATOM   1330 2HB  ASP A  89      13.717  19.283  18.270  1.00  0.61           H  
ATOM   1331  N   THR A  90      17.335  18.140  18.867  1.00  0.60           N  
ATOM   1332  CA  THR A  90      18.274  17.604  17.886  1.00  0.60           C  
ATOM   1333  C   THR A  90      18.067  16.096  17.792  1.00  0.60           C  
ATOM   1334  O   THR A  90      18.173  15.386  18.794  1.00  0.60           O  
ATOM   1335  CB  THR A  90      19.732  17.873  18.300  1.00  0.60           C  
ATOM   1336  OG1 THR A  90      19.965  19.300  18.419  1.00  0.60           O  
ATOM   1337  CG2 THR A  90      20.729  17.205  17.331  1.00  0.60           C  
ATOM   1338  H   THR A  90      17.710  18.576  19.713  1.00  0.60           H  
ATOM   1339  HA  THR A  90      18.071  18.056  16.921  1.00  0.60           H  
ATOM   1340  HB  THR A  90      19.892  17.439  19.286  1.00  0.60           H  
ATOM   1341  HG1 THR A  90      19.569  19.600  19.279  1.00  0.60           H  
ATOM   1342 1HG2 THR A  90      21.744  17.390  17.673  1.00  0.60           H  
ATOM   1343 2HG2 THR A  90      20.543  16.132  17.317  1.00  0.60           H  
ATOM   1344 3HG2 THR A  90      20.622  17.573  16.345  1.00  0.60           H  
ATOM   1345  N   ALA A  91      17.768  15.610  16.595  1.00  0.59           N  
ATOM   1346  CA  ALA A  91      17.459  14.191  16.414  1.00  0.59           C  
ATOM   1347  C   ALA A  91      17.229  13.838  14.959  1.00  0.59           C  
ATOM   1348  O   ALA A  91      17.080  14.722  14.110  1.00  0.59           O  
ATOM   1349  CB  ALA A  91      16.225  13.816  17.194  1.00  0.59           C  
ATOM   1350  H   ALA A  91      17.758  16.259  15.808  1.00  0.59           H  
ATOM   1351  HA  ALA A  91      18.306  13.607  16.769  1.00  0.59           H  
ATOM   1352 1HB  ALA A  91      16.015  12.767  17.047  1.00  0.59           H  
ATOM   1353 2HB  ALA A  91      16.334  14.005  18.254  1.00  0.59           H  
ATOM   1354 3HB  ALA A  91      15.420  14.413  16.805  1.00  0.59           H  
ATOM   1355  N   VAL A  92      17.140  12.543  14.679  1.00  0.58           N  
ATOM   1356  CA  VAL A  92      16.661  12.136  13.371  1.00  0.58           C  
ATOM   1357  C   VAL A  92      15.149  11.931  13.447  1.00  0.58           C  
ATOM   1358  O   VAL A  92      14.639  11.281  14.364  1.00  0.58           O  
ATOM   1359  CB  VAL A  92      17.340  10.860  12.858  1.00  0.58           C  
ATOM   1360  CG1 VAL A  92      16.728  10.460  11.500  1.00  0.58           C  
ATOM   1361  CG2 VAL A  92      18.810  11.117  12.698  1.00  0.58           C  
ATOM   1362  H   VAL A  92      17.333  11.833  15.384  1.00  0.58           H  
ATOM   1363  HA  VAL A  92      16.876  12.928  12.669  1.00  0.58           H  
ATOM   1364  HB  VAL A  92      17.172  10.047  13.568  1.00  0.58           H  
ATOM   1365 1HG1 VAL A  92      17.209   9.559  11.134  1.00  0.58           H  
ATOM   1366 2HG1 VAL A  92      15.664  10.281  11.602  1.00  0.58           H  
ATOM   1367 3HG1 VAL A  92      16.884  11.261  10.786  1.00  0.58           H  
ATOM   1368 1HG2 VAL A  92      19.302  10.219  12.332  1.00  0.58           H  
ATOM   1369 2HG2 VAL A  92      18.955  11.927  11.983  1.00  0.58           H  
ATOM   1370 3HG2 VAL A  92      19.240  11.400  13.660  1.00  0.58           H  
ATOM   1371  N   TYR A  93      14.432  12.536  12.517  1.00  0.58           N  
ATOM   1372  CA  TYR A  93      12.985  12.430  12.474  1.00  0.58           C  
ATOM   1373  C   TYR A  93      12.569  11.500  11.360  1.00  0.58           C  
ATOM   1374  O   TYR A  93      13.125  11.550  10.261  1.00  0.58           O  
ATOM   1375  CB  TYR A  93      12.385  13.813  12.287  1.00  0.58           C  
ATOM   1376  CG  TYR A  93      12.509  14.699  13.518  1.00  0.58           C  
ATOM   1377  CD1 TYR A  93      13.724  15.298  13.823  1.00  0.58           C  
ATOM   1378  CD2 TYR A  93      11.396  14.944  14.320  1.00  0.58           C  
ATOM   1379  CE1 TYR A  93      13.840  16.100  14.936  1.00  0.58           C  
ATOM   1380  CE2 TYR A  93      11.517  15.766  15.422  1.00  0.58           C  
ATOM   1381  CZ  TYR A  93      12.755  16.339  15.734  1.00  0.58           C  
ATOM   1382  OH  TYR A  93      12.918  17.145  16.860  1.00  0.58           O  
ATOM   1383  H   TYR A  93      14.924  13.065  11.804  1.00  0.58           H  
ATOM   1384  HA  TYR A  93      12.634  12.013  13.411  1.00  0.58           H  
ATOM   1385 1HB  TYR A  93      12.895  14.306  11.462  1.00  0.58           H  
ATOM   1386 2HB  TYR A  93      11.338  13.728  12.031  1.00  0.58           H  
ATOM   1387  HD1 TYR A  93      14.599  15.115  13.193  1.00  0.58           H  
ATOM   1388  HD2 TYR A  93      10.434  14.487  14.078  1.00  0.58           H  
ATOM   1389  HE1 TYR A  93      14.794  16.544  15.197  1.00  0.58           H  
ATOM   1390  HE2 TYR A  93      10.649  15.957  16.054  1.00  0.58           H  
ATOM   1391  HH  TYR A  93      13.889  17.317  17.006  1.00  0.58           H  
ATOM   1392  N   TYR A  94      11.574  10.667  11.630  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      11.105   9.738  10.615  1.00  0.60           C  
ATOM   1394  C   TYR A  94       9.611   9.767  10.480  1.00  0.60           C  
ATOM   1395  O   TYR A  94       8.881   9.715  11.473  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      11.432   8.291  10.996  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      12.865   7.950  11.239  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      13.411   8.160  12.506  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      13.625   7.389  10.236  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      14.717   7.812  12.754  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      14.937   7.040  10.486  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      15.484   7.248  11.740  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      16.794   6.888  11.986  1.00  0.60           O  
ATOM   1404  H   TYR A  94      11.159  10.680  12.560  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      11.535  10.000   9.647  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      10.874   8.034  11.896  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      11.066   7.637  10.200  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      12.802   8.599  13.302  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      13.185   7.217   9.246  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      15.144   7.973  13.737  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      15.541   6.593   9.696  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      17.072   7.242  12.839  1.00  0.60           H  
ATOM   1413  N   CYS A  95       9.157   9.740   9.254  1.00  0.64           N  
ATOM   1414  CA  CYS A  95       7.758   9.593   8.946  1.00  0.64           C  
ATOM   1415  C   CYS A  95       7.426   8.123   8.841  1.00  0.64           C  
ATOM   1416  O   CYS A  95       8.239   7.318   8.357  1.00  0.64           O  
ATOM   1417  CB  CYS A  95       7.436  10.279   7.665  1.00  0.64           C  
ATOM   1418  SG  CYS A  95       5.755  10.247   7.151  1.00  0.64           S  
ATOM   1419  H   CYS A  95       9.809   9.870   8.472  1.00  0.64           H  
ATOM   1420  HA  CYS A  95       7.171  10.047   9.741  1.00  0.64           H  
ATOM   1421 1HB  CYS A  95       7.767  11.297   7.743  1.00  0.64           H  
ATOM   1422 2HB  CYS A  95       8.018   9.806   6.885  1.00  0.64           H  
ATOM   1423  N   ALA A  96       6.238   7.777   9.295  1.00  0.73           N  
ATOM   1424  CA  ALA A  96       5.780   6.411   9.233  1.00  0.73           C  
ATOM   1425  C   ALA A  96       4.315   6.328   8.853  1.00  0.73           C  
ATOM   1426  O   ALA A  96       3.539   7.265   9.068  1.00  0.73           O  
ATOM   1427  CB  ALA A  96       5.993   5.744  10.562  1.00  0.73           C  
ATOM   1428  H   ALA A  96       5.656   8.494   9.717  1.00  0.73           H  
ATOM   1429  HA  ALA A  96       6.362   5.898   8.481  1.00  0.73           H  
ATOM   1430 1HB  ALA A  96       5.689   4.717  10.484  1.00  0.73           H  
ATOM   1431 2HB  ALA A  96       7.037   5.794  10.816  1.00  0.73           H  
ATOM   1432 3HB  ALA A  96       5.409   6.251  11.322  1.00  0.73           H  
ATOM   1433  N   ALA A  97       3.927   5.168   8.320  1.00  0.87           N  
ATOM   1434  CA  ALA A  97       2.539   4.935   7.955  1.00  0.87           C  
ATOM   1435  C   ALA A  97       2.035   3.524   8.298  1.00  0.87           C  
ATOM   1436  O   ALA A  97       2.789   2.537   8.370  1.00  0.87           O  
ATOM   1437  CB  ALA A  97       2.362   5.162   6.465  1.00  0.87           C  
ATOM   1438  H   ALA A  97       4.630   4.464   8.127  1.00  0.87           H  
ATOM   1439  HA  ALA A  97       1.933   5.654   8.497  1.00  0.87           H  
ATOM   1440 1HB  ALA A  97       1.309   5.046   6.202  1.00  0.87           H  
ATOM   1441 2HB  ALA A  97       2.696   6.137   6.225  1.00  0.87           H  
ATOM   1442 3HB  ALA A  97       2.952   4.451   5.913  1.00  0.87           H  
ATOM   1443  N   ARG A  98       0.721   3.459   8.481  1.00  1.08           N  
ATOM   1444  CA  ARG A  98      -0.033   2.216   8.634  1.00  1.08           C  
ATOM   1445  C   ARG A  98      -1.264   2.321   7.758  1.00  1.08           C  
ATOM   1446  O   ARG A  98      -1.931   3.345   7.752  1.00  1.08           O  
ATOM   1447  CB  ARG A  98      -0.367   1.971  10.096  1.00  1.08           C  
ATOM   1448  CG  ARG A  98      -1.059   3.082  10.795  1.00  1.08           C  
ATOM   1449  CD  ARG A  98      -1.225   2.784  12.256  1.00  1.08           C  
ATOM   1450  NE  ARG A  98      -1.813   3.906  12.989  1.00  1.08           N  
ATOM   1451  CZ  ARG A  98      -1.986   3.978  14.325  1.00  1.08           C  
ATOM   1452  NH1 ARG A  98      -1.632   2.987  15.101  1.00  1.08           N  
ATOM   1453  NH2 ARG A  98      -2.520   5.057  14.861  1.00  1.08           N  
ATOM   1454  H   ARG A  98       0.210   4.346   8.484  1.00  1.08           H  
ATOM   1455  HA  ARG A  98       0.575   1.381   8.280  1.00  1.08           H  
ATOM   1456 1HB  ARG A  98      -1.026   1.104  10.172  1.00  1.08           H  
ATOM   1457 2HB  ARG A  98       0.502   1.738  10.645  1.00  1.08           H  
ATOM   1458 1HG  ARG A  98      -0.482   3.999  10.683  1.00  1.08           H  
ATOM   1459 2HG  ARG A  98      -2.046   3.207  10.356  1.00  1.08           H  
ATOM   1460 1HD  ARG A  98      -1.901   1.935  12.343  1.00  1.08           H  
ATOM   1461 2HD  ARG A  98      -0.262   2.536  12.708  1.00  1.08           H  
ATOM   1462  HE  ARG A  98      -2.096   4.703  12.450  1.00  1.08           H  
ATOM   1463 1HH1 ARG A  98      -1.233   2.131  14.697  1.00  1.08           H  
ATOM   1464 2HH1 ARG A  98      -1.758   3.056  16.100  1.00  1.08           H  
ATOM   1465 1HH2 ARG A  98      -2.796   5.833  14.274  1.00  1.08           H  
ATOM   1466 2HH2 ARG A  98      -2.648   5.098  15.861  1.00  1.08           H  
ATOM   1467  N   ARG A  99      -1.631   1.229   7.082  1.00  1.32           N  
ATOM   1468  CA  ARG A  99      -2.715   1.286   6.091  1.00  1.32           C  
ATOM   1469  C   ARG A  99      -4.021   1.789   6.667  1.00  1.32           C  
ATOM   1470  O   ARG A  99      -4.762   2.508   5.997  1.00  1.32           O  
ATOM   1471  CB  ARG A  99      -2.965  -0.095   5.528  1.00  1.32           C  
ATOM   1472  CG  ARG A  99      -1.861  -0.646   4.655  1.00  1.32           C  
ATOM   1473  CD  ARG A  99      -2.203  -2.011   4.171  1.00  1.32           C  
ATOM   1474  NE  ARG A  99      -1.137  -2.605   3.393  1.00  1.32           N  
ATOM   1475  CZ  ARG A  99      -1.187  -3.844   2.865  1.00  1.32           C  
ATOM   1476  NH1 ARG A  99      -2.262  -4.584   3.026  1.00  1.32           N  
ATOM   1477  NH2 ARG A  99      -0.160  -4.322   2.189  1.00  1.32           N  
ATOM   1478  H   ARG A  99      -1.090   0.380   7.178  1.00  1.32           H  
ATOM   1479  HA  ARG A  99      -2.409   1.953   5.285  1.00  1.32           H  
ATOM   1480 1HB  ARG A  99      -3.127  -0.796   6.344  1.00  1.32           H  
ATOM   1481 2HB  ARG A  99      -3.879  -0.076   4.933  1.00  1.32           H  
ATOM   1482 1HG  ARG A  99      -1.695   0.011   3.808  1.00  1.32           H  
ATOM   1483 2HG  ARG A  99      -0.942  -0.713   5.239  1.00  1.32           H  
ATOM   1484 1HD  ARG A  99      -2.398  -2.656   5.027  1.00  1.32           H  
ATOM   1485 2HD  ARG A  99      -3.094  -1.963   3.548  1.00  1.32           H  
ATOM   1486  HE  ARG A  99      -0.293  -2.064   3.257  1.00  1.32           H  
ATOM   1487 1HH1 ARG A  99      -3.051  -4.222   3.545  1.00  1.32           H  
ATOM   1488 2HH1 ARG A  99      -2.300  -5.513   2.632  1.00  1.32           H  
ATOM   1489 1HH2 ARG A  99       0.666  -3.763   2.072  1.00  1.32           H  
ATOM   1490 2HH2 ARG A  99      -0.203  -5.252   1.798  1.00  1.32           H  
ATOM   1491  N   LEU A 100      -4.310   1.362   7.884  1.00  1.55           N  
ATOM   1492  CA  LEU A 100      -5.480   1.778   8.628  1.00  1.55           C  
ATOM   1493  C   LEU A 100      -5.027   2.108  10.042  1.00  1.55           C  
ATOM   1494  O   LEU A 100      -4.035   1.540  10.498  1.00  1.55           O  
ATOM   1495  CB  LEU A 100      -6.537   0.670   8.652  1.00  1.55           C  
ATOM   1496  CG  LEU A 100      -7.119   0.289   7.292  1.00  1.55           C  
ATOM   1497  CD1 LEU A 100      -7.981  -0.942   7.451  1.00  1.55           C  
ATOM   1498  CD2 LEU A 100      -7.923   1.475   6.745  1.00  1.55           C  
ATOM   1499  H   LEU A 100      -3.651   0.745   8.335  1.00  1.55           H  
ATOM   1500  HA  LEU A 100      -5.898   2.652   8.139  1.00  1.55           H  
ATOM   1501 1HB  LEU A 100      -6.088  -0.223   9.088  1.00  1.55           H  
ATOM   1502 2HB  LEU A 100      -7.358   0.981   9.297  1.00  1.55           H  
ATOM   1503  HG  LEU A 100      -6.318   0.046   6.599  1.00  1.55           H  
ATOM   1504 1HD1 LEU A 100      -8.395  -1.224   6.483  1.00  1.55           H  
ATOM   1505 2HD1 LEU A 100      -7.376  -1.762   7.839  1.00  1.55           H  
ATOM   1506 3HD1 LEU A 100      -8.792  -0.728   8.145  1.00  1.55           H  
ATOM   1507 1HD2 LEU A 100      -8.340   1.210   5.777  1.00  1.55           H  
ATOM   1508 2HD2 LEU A 100      -8.730   1.717   7.433  1.00  1.55           H  
ATOM   1509 3HD2 LEU A 100      -7.272   2.349   6.631  1.00  1.55           H  
ATOM   1510  N   PRO A 101      -5.682   3.015  10.770  1.00  1.69           N  
ATOM   1511  CA  PRO A 101      -5.425   3.217  12.177  1.00  1.69           C  
ATOM   1512  C   PRO A 101      -5.557   1.856  12.848  1.00  1.69           C  
ATOM   1513  O   PRO A 101      -6.553   1.172  12.613  1.00  1.69           O  
ATOM   1514  CB  PRO A 101      -6.556   4.171  12.576  1.00  1.69           C  
ATOM   1515  CG  PRO A 101      -6.862   4.942  11.288  1.00  1.69           C  
ATOM   1516  CD  PRO A 101      -6.685   3.920  10.172  1.00  1.69           C  
ATOM   1517  HA  PRO A 101      -4.432   3.653  12.321  1.00  1.69           H  
ATOM   1518 1HB  PRO A 101      -7.414   3.594  12.952  1.00  1.69           H  
ATOM   1519 2HB  PRO A 101      -6.222   4.822  13.395  1.00  1.69           H  
ATOM   1520 1HG  PRO A 101      -7.888   5.339  11.327  1.00  1.69           H  
ATOM   1521 2HG  PRO A 101      -6.203   5.809  11.189  1.00  1.69           H  
ATOM   1522 1HD  PRO A 101      -7.623   3.389   9.957  1.00  1.69           H  
ATOM   1523 2HD  PRO A 101      -6.280   4.444   9.285  1.00  1.69           H  
ATOM   1524  N   ILE A 102      -4.604   1.518  13.721  1.00  1.69           N  
ATOM   1525  CA  ILE A 102      -4.522   0.233  14.428  1.00  1.69           C  
ATOM   1526  C   ILE A 102      -4.272  -0.925  13.430  1.00  1.69           C  
ATOM   1527  O   ILE A 102      -5.053  -1.116  12.501  1.00  1.69           O  
ATOM   1528  CB  ILE A 102      -5.776  -0.027  15.289  1.00  1.69           C  
ATOM   1529  CG1 ILE A 102      -5.932   1.122  16.287  1.00  1.69           C  
ATOM   1530  CG2 ILE A 102      -5.654  -1.354  16.021  1.00  1.69           C  
ATOM   1531  CD1 ILE A 102      -4.736   1.274  17.198  1.00  1.69           C  
ATOM   1532  H   ILE A 102      -3.845   2.165  13.863  1.00  1.69           H  
ATOM   1533  HA  ILE A 102      -3.690   0.306  15.112  1.00  1.69           H  
ATOM   1534  HB  ILE A 102      -6.662  -0.060  14.667  1.00  1.69           H  
ATOM   1535 1HG1 ILE A 102      -6.076   2.053  15.744  1.00  1.69           H  
ATOM   1536 2HG1 ILE A 102      -6.815   0.942  16.902  1.00  1.69           H  
ATOM   1537 1HG2 ILE A 102      -6.546  -1.518  16.624  1.00  1.69           H  
ATOM   1538 2HG2 ILE A 102      -5.555  -2.160  15.295  1.00  1.69           H  
ATOM   1539 3HG2 ILE A 102      -4.782  -1.336  16.667  1.00  1.69           H  
ATOM   1540 1HD1 ILE A 102      -4.903   2.103  17.887  1.00  1.69           H  
ATOM   1541 2HD1 ILE A 102      -4.591   0.355  17.766  1.00  1.69           H  
ATOM   1542 3HD1 ILE A 102      -3.848   1.472  16.597  1.00  1.69           H  
ATOM   1543  N   GLY A 103      -3.180  -1.704  13.569  1.00  1.56           N  
ATOM   1544  CA  GLY A 103      -2.193  -1.717  14.655  1.00  1.56           C  
ATOM   1545  C   GLY A 103      -1.054  -0.719  14.475  1.00  1.56           C  
ATOM   1546  O   GLY A 103      -1.285   0.453  14.189  1.00  1.56           O  
ATOM   1547  H   GLY A 103      -3.040  -2.389  12.841  1.00  1.56           H  
ATOM   1548 1HA  GLY A 103      -2.676  -1.560  15.616  1.00  1.56           H  
ATOM   1549 2HA  GLY A 103      -1.765  -2.717  14.707  1.00  1.56           H  
ATOM   1550  N   ASP A 104       0.168  -1.176  14.718  1.00  1.36           N  
ATOM   1551  CA  ASP A 104       1.357  -0.323  14.709  1.00  1.36           C  
ATOM   1552  C   ASP A 104       1.795   0.047  13.287  1.00  1.36           C  
ATOM   1553  O   ASP A 104       1.257  -0.457  12.302  1.00  1.36           O  
ATOM   1554  CB  ASP A 104       2.495  -1.024  15.476  1.00  1.36           C  
ATOM   1555  CG  ASP A 104       3.564  -0.065  16.079  1.00  1.36           C  
ATOM   1556  OD1 ASP A 104       3.493   1.111  15.807  1.00  1.36           O  
ATOM   1557  OD2 ASP A 104       4.405  -0.523  16.818  1.00  1.36           O  
ATOM   1558  H   ASP A 104       0.286  -2.156  14.933  1.00  1.36           H  
ATOM   1559  HA  ASP A 104       1.118   0.602  15.233  1.00  1.36           H  
ATOM   1560 1HB  ASP A 104       2.073  -1.621  16.284  1.00  1.36           H  
ATOM   1561 2HB  ASP A 104       3.005  -1.711  14.797  1.00  1.36           H  
ATOM   1562  N   TYR A 105       2.771   0.942  13.207  1.00  1.16           N  
ATOM   1563  CA  TYR A 105       3.310   1.462  11.946  1.00  1.16           C  
ATOM   1564  C   TYR A 105       4.300   0.508  11.277  1.00  1.16           C  
ATOM   1565  O   TYR A 105       5.241   0.019  11.914  1.00  1.16           O  
ATOM   1566  CB  TYR A 105       3.968   2.801  12.227  1.00  1.16           C  
ATOM   1567  CG  TYR A 105       2.985   3.931  12.550  1.00  1.16           C  
ATOM   1568  CD1 TYR A 105       2.529   4.147  13.831  1.00  1.16           C  
ATOM   1569  CD2 TYR A 105       2.580   4.752  11.556  1.00  1.16           C  
ATOM   1570  CE1 TYR A 105       1.664   5.212  14.085  1.00  1.16           C  
ATOM   1571  CE2 TYR A 105       1.728   5.804  11.777  1.00  1.16           C  
ATOM   1572  CZ  TYR A 105       1.268   6.044  13.039  1.00  1.16           C  
ATOM   1573  OH  TYR A 105       0.432   7.106  13.281  1.00  1.16           O  
ATOM   1574  H   TYR A 105       3.143   1.285  14.095  1.00  1.16           H  
ATOM   1575  HA  TYR A 105       2.501   1.611  11.252  1.00  1.16           H  
ATOM   1576 1HB  TYR A 105       4.661   2.702  13.066  1.00  1.16           H  
ATOM   1577 2HB  TYR A 105       4.540   3.082  11.363  1.00  1.16           H  
ATOM   1578  HD1 TYR A 105       2.853   3.489  14.646  1.00  1.16           H  
ATOM   1579  HD2 TYR A 105       2.951   4.563  10.594  1.00  1.16           H  
ATOM   1580  HE1 TYR A 105       1.307   5.392  15.099  1.00  1.16           H  
ATOM   1581  HE2 TYR A 105       1.432   6.444  10.949  1.00  1.16           H  
ATOM   1582  HH  TYR A 105       0.219   7.544  12.446  1.00  1.16           H  
ATOM   1583  N   THR A 106       4.095   0.256   9.972  1.00  1.01           N  
ATOM   1584  CA  THR A 106       4.937  -0.712   9.263  1.00  1.01           C  
ATOM   1585  C   THR A 106       5.738  -0.118   8.125  1.00  1.01           C  
ATOM   1586  O   THR A 106       6.777  -0.670   7.747  1.00  1.01           O  
ATOM   1587  CB  THR A 106       4.087  -1.838   8.642  1.00  1.01           C  
ATOM   1588  OG1 THR A 106       3.206  -1.291   7.635  1.00  1.01           O  
ATOM   1589  CG2 THR A 106       3.252  -2.517   9.733  1.00  1.01           C  
ATOM   1590  H   THR A 106       3.354   0.749   9.478  1.00  1.01           H  
ATOM   1591  HA  THR A 106       5.636  -1.147   9.973  1.00  1.01           H  
ATOM   1592  HB  THR A 106       4.743  -2.572   8.176  1.00  1.01           H  
ATOM   1593  HG1 THR A 106       3.741  -1.023   6.821  1.00  1.01           H  
ATOM   1594 1HG2 THR A 106       2.657  -3.313   9.292  1.00  1.01           H  
ATOM   1595 2HG2 THR A 106       3.915  -2.934  10.491  1.00  1.01           H  
ATOM   1596 3HG2 THR A 106       2.589  -1.784  10.198  1.00  1.01           H  
ATOM   1597  N   ASP A 107       5.293   1.014   7.595  1.00  0.89           N  
ATOM   1598  CA  ASP A 107       5.979   1.580   6.455  1.00  0.89           C  
ATOM   1599  C   ASP A 107       6.731   2.800   6.941  1.00  0.89           C  
ATOM   1600  O   ASP A 107       6.135   3.762   7.414  1.00  0.89           O  
ATOM   1601  CB  ASP A 107       4.993   1.932   5.343  1.00  0.89           C  
ATOM   1602  CG  ASP A 107       4.184   0.665   4.841  1.00  0.89           C  
ATOM   1603  OD1 ASP A 107       4.555  -0.450   5.193  1.00  0.89           O  
ATOM   1604  OD2 ASP A 107       3.222   0.839   4.120  1.00  0.89           O  
ATOM   1605  H   ASP A 107       4.455   1.469   7.950  1.00  0.89           H  
ATOM   1606  HA  ASP A 107       6.700   0.862   6.066  1.00  0.89           H  
ATOM   1607 1HB  ASP A 107       4.290   2.661   5.712  1.00  0.89           H  
ATOM   1608 2HB  ASP A 107       5.524   2.379   4.497  1.00  0.89           H  
ATOM   1609  N   TRP A 108       8.047   2.734   6.906  1.00  0.81           N  
ATOM   1610  CA  TRP A 108       8.863   3.833   7.405  1.00  0.81           C  
ATOM   1611  C   TRP A 108       9.677   4.385   6.268  1.00  0.81           C  
ATOM   1612  O   TRP A 108      10.126   3.627   5.406  1.00  0.81           O  
ATOM   1613  CB  TRP A 108       9.768   3.323   8.520  1.00  0.81           C  
ATOM   1614  CG  TRP A 108       8.999   2.925   9.756  1.00  0.81           C  
ATOM   1615  CD1 TRP A 108       8.232   1.804   9.933  1.00  0.81           C  
ATOM   1616  CD2 TRP A 108       8.978   3.621  11.006  1.00  0.81           C  
ATOM   1617  NE1 TRP A 108       7.705   1.783  11.199  1.00  0.81           N  
ATOM   1618  CE2 TRP A 108       8.159   2.880  11.875  1.00  0.81           C  
ATOM   1619  CE3 TRP A 108       9.584   4.793  11.462  1.00  0.81           C  
ATOM   1620  CZ2 TRP A 108       7.933   3.276  13.170  1.00  0.81           C  
ATOM   1621  CZ3 TRP A 108       9.364   5.178  12.759  1.00  0.81           C  
ATOM   1622  CH2 TRP A 108       8.561   4.435  13.593  1.00  0.81           C  
ATOM   1623  H   TRP A 108       8.494   1.908   6.527  1.00  0.81           H  
ATOM   1624  HA  TRP A 108       8.224   4.624   7.791  1.00  0.81           H  
ATOM   1625 1HB  TRP A 108      10.335   2.462   8.167  1.00  0.81           H  
ATOM   1626 2HB  TRP A 108      10.484   4.103   8.789  1.00  0.81           H  
ATOM   1627  HD1 TRP A 108       8.059   1.048   9.176  1.00  0.81           H  
ATOM   1628  HE1 TRP A 108       7.078   1.053  11.588  1.00  0.81           H  
ATOM   1629  HE3 TRP A 108      10.223   5.381  10.802  1.00  0.81           H  
ATOM   1630  HZ2 TRP A 108       7.299   2.705  13.852  1.00  0.81           H  
ATOM   1631  HZ3 TRP A 108       9.847   6.080  13.103  1.00  0.81           H  
ATOM   1632  HH2 TRP A 108       8.414   4.761  14.614  1.00  0.81           H  
ATOM   1633  N   GLY A 109       9.874   5.690   6.258  1.00  0.76           N  
ATOM   1634  CA  GLY A 109      10.675   6.281   5.202  1.00  0.76           C  
ATOM   1635  C   GLY A 109      12.094   6.578   5.618  1.00  0.76           C  
ATOM   1636  O   GLY A 109      12.531   6.257   6.726  1.00  0.76           O  
ATOM   1637  H   GLY A 109       9.452   6.278   6.984  1.00  0.76           H  
ATOM   1638 1HA  GLY A 109      10.679   5.622   4.335  1.00  0.76           H  
ATOM   1639 2HA  GLY A 109      10.208   7.212   4.889  1.00  0.76           H  
ATOM   1640  N   GLN A 110      12.819   7.220   4.718  1.00  0.71           N  
ATOM   1641  CA  GLN A 110      14.166   7.660   5.024  1.00  0.71           C  
ATOM   1642  C   GLN A 110      14.000   8.942   5.792  1.00  0.71           C  
ATOM   1643  O   GLN A 110      13.371   9.865   5.283  1.00  0.71           O  
ATOM   1644  CB  GLN A 110      14.983   7.894   3.759  1.00  0.71           C  
ATOM   1645  CG  GLN A 110      16.384   8.460   4.004  1.00  0.71           C  
ATOM   1646  CD  GLN A 110      17.310   7.508   4.740  1.00  0.71           C  
ATOM   1647  OE1 GLN A 110      17.538   6.370   4.313  1.00  0.71           O  
ATOM   1648  NE2 GLN A 110      17.867   7.980   5.853  1.00  0.71           N  
ATOM   1649  H   GLN A 110      12.411   7.420   3.815  1.00  0.71           H  
ATOM   1650  HA  GLN A 110      14.664   6.926   5.658  1.00  0.71           H  
ATOM   1651 1HB  GLN A 110      15.091   6.955   3.217  1.00  0.71           H  
ATOM   1652 2HB  GLN A 110      14.450   8.589   3.108  1.00  0.71           H  
ATOM   1653 1HG  GLN A 110      16.837   8.698   3.045  1.00  0.71           H  
ATOM   1654 2HG  GLN A 110      16.289   9.372   4.606  1.00  0.71           H  
ATOM   1655 1HE2 GLN A 110      18.495   7.410   6.382  1.00  0.71           H  
ATOM   1656 2HE2 GLN A 110      17.662   8.923   6.155  1.00  0.71           H  
ATOM   1657  N   GLY A 111      14.524   8.991   7.013  1.00  0.68           N  
ATOM   1658  CA  GLY A 111      14.309  10.149   7.870  1.00  0.68           C  
ATOM   1659  C   GLY A 111      15.237  11.310   7.575  1.00  0.68           C  
ATOM   1660  O   GLY A 111      16.057  11.252   6.654  1.00  0.68           O  
ATOM   1661  H   GLY A 111      15.037   8.199   7.368  1.00  0.68           H  
ATOM   1662 1HA  GLY A 111      13.272  10.479   7.779  1.00  0.68           H  
ATOM   1663 2HA  GLY A 111      14.443   9.848   8.907  1.00  0.68           H  
ATOM   1664  N   THR A 112      15.112  12.351   8.396  1.00  0.65           N  
ATOM   1665  CA  THR A 112      15.878  13.581   8.246  1.00  0.65           C  
ATOM   1666  C   THR A 112      16.623  13.935   9.516  1.00  0.65           C  
ATOM   1667  O   THR A 112      16.120  13.721  10.613  1.00  0.65           O  
ATOM   1668  CB  THR A 112      14.923  14.753   7.956  1.00  0.65           C  
ATOM   1669  OG1 THR A 112      14.033  14.888   9.064  1.00  0.65           O  
ATOM   1670  CG2 THR A 112      14.129  14.532   6.717  1.00  0.65           C  
ATOM   1671  H   THR A 112      14.419  12.267   9.137  1.00  0.65           H  
ATOM   1672  HA  THR A 112      16.595  13.460   7.434  1.00  0.65           H  
ATOM   1673  HB  THR A 112      15.499  15.659   7.856  1.00  0.65           H  
ATOM   1674  HG1 THR A 112      13.395  14.163   9.047  1.00  0.65           H  
ATOM   1675 1HG2 THR A 112      13.462  15.372   6.560  1.00  0.65           H  
ATOM   1676 2HG2 THR A 112      14.793  14.425   5.861  1.00  0.65           H  
ATOM   1677 3HG2 THR A 112      13.557  13.639   6.841  1.00  0.65           H  
ATOM   1678  N   GLN A 113      17.771  14.582   9.379  1.00  0.63           N  
ATOM   1679  CA  GLN A 113      18.496  15.043  10.557  1.00  0.63           C  
ATOM   1680  C   GLN A 113      18.228  16.509  10.840  1.00  0.63           C  
ATOM   1681  O   GLN A 113      18.411  17.362   9.962  1.00  0.63           O  
ATOM   1682  CB  GLN A 113      20.003  14.819  10.401  1.00  0.63           C  
ATOM   1683  CG  GLN A 113      20.884  15.341  11.588  1.00  0.63           C  
ATOM   1684  CD  GLN A 113      20.790  14.527  12.912  1.00  0.63           C  
ATOM   1685  OE1 GLN A 113      21.040  13.316  12.922  1.00  0.63           O  
ATOM   1686  NE2 GLN A 113      20.470  15.185  14.023  1.00  0.63           N  
ATOM   1687  H   GLN A 113      18.152  14.741   8.456  1.00  0.63           H  
ATOM   1688  HA  GLN A 113      18.157  14.477  11.423  1.00  0.63           H  
ATOM   1689 1HB  GLN A 113      20.196  13.753  10.293  1.00  0.63           H  
ATOM   1690 2HB  GLN A 113      20.349  15.309   9.492  1.00  0.63           H  
ATOM   1691 1HG  GLN A 113      21.924  15.326  11.267  1.00  0.63           H  
ATOM   1692 2HG  GLN A 113      20.592  16.371  11.813  1.00  0.63           H  
ATOM   1693 1HE2 GLN A 113      20.429  14.695  14.887  1.00  0.63           H  
ATOM   1694 2HE2 GLN A 113      20.291  16.179  13.999  1.00  0.63           H  
ATOM   1695  N   VAL A 114      17.800  16.789  12.059  1.00  0.64           N  
ATOM   1696  CA  VAL A 114      17.575  18.149  12.510  1.00  0.64           C  
ATOM   1697  C   VAL A 114      18.526  18.474  13.636  1.00  0.64           C  
ATOM   1698  O   VAL A 114      18.597  17.744  14.632  1.00  0.64           O  
ATOM   1699  CB  VAL A 114      16.132  18.333  12.992  1.00  0.64           C  
ATOM   1700  CG1 VAL A 114      15.922  19.760  13.548  1.00  0.64           C  
ATOM   1701  CG2 VAL A 114      15.174  18.051  11.805  1.00  0.64           C  
ATOM   1702  H   VAL A 114      17.625  16.022  12.713  1.00  0.64           H  
ATOM   1703  HA  VAL A 114      17.765  18.836  11.685  1.00  0.64           H  
ATOM   1704  HB  VAL A 114      15.940  17.644  13.783  1.00  0.64           H  
ATOM   1705 1HG1 VAL A 114      14.895  19.880  13.890  1.00  0.64           H  
ATOM   1706 2HG1 VAL A 114      16.600  19.922  14.384  1.00  0.64           H  
ATOM   1707 3HG1 VAL A 114      16.139  20.478  12.782  1.00  0.64           H  
ATOM   1708 1HG2 VAL A 114      14.150  18.157  12.123  1.00  0.64           H  
ATOM   1709 2HG2 VAL A 114      15.377  18.758  11.003  1.00  0.64           H  
ATOM   1710 3HG2 VAL A 114      15.325  17.033  11.437  1.00  0.64           H  
ATOM   1711  N   THR A 115      19.271  19.556  13.474  1.00  0.67           N  
ATOM   1712  CA  THR A 115      20.203  19.977  14.502  1.00  0.67           C  
ATOM   1713  C   THR A 115      19.827  21.352  14.988  1.00  0.67           C  
ATOM   1714  O   THR A 115      19.575  22.248  14.181  1.00  0.67           O  
ATOM   1715  CB  THR A 115      21.672  19.944  14.003  1.00  0.67           C  
ATOM   1716  OG1 THR A 115      22.023  18.608  13.608  1.00  0.67           O  
ATOM   1717  CG2 THR A 115      22.603  20.389  15.120  1.00  0.67           C  
ATOM   1718  H   THR A 115      19.174  20.101  12.612  1.00  0.67           H  
ATOM   1719  HA  THR A 115      20.111  19.326  15.352  1.00  0.67           H  
ATOM   1720  HB  THR A 115      21.782  20.609  13.147  1.00  0.67           H  
ATOM   1721  HG1 THR A 115      22.972  18.564  13.458  1.00  0.67           H  
ATOM   1722 1HG2 THR A 115      23.632  20.360  14.767  1.00  0.67           H  
ATOM   1723 2HG2 THR A 115      22.358  21.402  15.431  1.00  0.67           H  
ATOM   1724 3HG2 THR A 115      22.492  19.716  15.972  1.00  0.67           H  
ATOM   1725  N   VAL A 116      19.755  21.519  16.303  1.00  0.75           N  
ATOM   1726  CA  VAL A 116      19.395  22.814  16.850  1.00  0.75           C  
ATOM   1727  C   VAL A 116      20.545  23.338  17.708  1.00  0.75           C  
ATOM   1728  O   VAL A 116      21.006  22.648  18.619  1.00  0.75           O  
ATOM   1729  CB  VAL A 116      18.122  22.697  17.693  1.00  0.75           C  
ATOM   1730  CG1 VAL A 116      17.752  24.061  18.231  1.00  0.75           C  
ATOM   1731  CG2 VAL A 116      16.985  22.072  16.887  1.00  0.75           C  
ATOM   1732  H   VAL A 116      19.943  20.736  16.934  1.00  0.75           H  
ATOM   1733  HA  VAL A 116      19.215  23.511  16.036  1.00  0.75           H  
ATOM   1734  HB  VAL A 116      18.317  22.051  18.530  1.00  0.75           H  
ATOM   1735 1HG1 VAL A 116      16.868  23.991  18.839  1.00  0.75           H  
ATOM   1736 2HG1 VAL A 116      18.573  24.454  18.827  1.00  0.75           H  
ATOM   1737 3HG1 VAL A 116      17.556  24.731  17.397  1.00  0.75           H  
ATOM   1738 1HG2 VAL A 116      16.113  21.980  17.525  1.00  0.75           H  
ATOM   1739 2HG2 VAL A 116      16.750  22.686  16.040  1.00  0.75           H  
ATOM   1740 3HG2 VAL A 116      17.282  21.082  16.547  1.00  0.75           H  
ATOM   1741  N   SER A 117      21.040  24.532  17.388  1.00  0.85           N  
ATOM   1742  CA  SER A 117      22.186  25.088  18.106  1.00  0.85           C  
ATOM   1743  C   SER A 117      21.885  26.363  18.892  1.00  0.85           C  
ATOM   1744  O   SER A 117      20.909  27.069  18.637  1.00  0.85           O  
ATOM   1745  CB  SER A 117      23.325  25.333  17.127  1.00  0.85           C  
ATOM   1746  OG  SER A 117      22.978  26.307  16.183  1.00  0.85           O  
ATOM   1747  H   SER A 117      20.616  25.043  16.610  1.00  0.85           H  
ATOM   1748  HA  SER A 117      22.526  24.340  18.823  1.00  0.85           H  
ATOM   1749 1HB  SER A 117      24.212  25.651  17.673  1.00  0.85           H  
ATOM   1750 2HB  SER A 117      23.568  24.401  16.621  1.00  0.85           H  
ATOM   1751  HG  SER A 117      22.149  26.004  15.782  1.00  0.85           H  
ATOM   1752  N   SER A 118      22.758  26.675  19.840  1.00  0.97           N  
ATOM   1753  CA  SER A 118      22.616  27.886  20.633  1.00  0.97           C  
ATOM   1754  C   SER A 118      23.973  28.328  21.149  1.00  0.97           C  
ATOM   1755  O   SER A 118      24.260  29.523  21.209  1.00  0.97           O  
ATOM   1756  OXT SER A 118      24.863  27.484  21.220  1.00  0.97           O  
ATOM   1757  CB  SER A 118      21.673  27.648  21.797  1.00  0.97           C  
ATOM   1758  OG  SER A 118      21.538  28.803  22.577  1.00  0.97           O  
ATOM   1759  H   SER A 118      23.541  26.060  20.013  1.00  0.97           H  
ATOM   1760  HA  SER A 118      22.212  28.678  20.000  1.00  0.97           H  
ATOM   1761 1HB  SER A 118      20.704  27.343  21.423  1.00  0.97           H  
ATOM   1762 2HB  SER A 118      22.054  26.834  22.413  1.00  0.97           H  
ATOM   1763  HG  SER A 118      20.938  28.573  23.291  1.00  0.97           H  
ENDMDL

REMARK ID 264486 DOMAINID 260272 MODEL 5 2022-03-26_00000074_2_19
MODEL     5
ATOM      1  N   ALA A   1       0.577   0.125  -2.400  1.00  1.31           N  
ATOM      2  CA  ALA A   1       1.392   0.149  -1.194  1.00  1.31           C  
ATOM      3  C   ALA A   1       1.794   1.571  -0.834  1.00  1.31           C  
ATOM      4  O   ALA A   1       1.460   2.526  -1.553  1.00  1.31           O  
ATOM      5  CB  ALA A   1       2.635  -0.706  -1.381  1.00  1.31           C  
ATOM      6 1H   ALA A   1       0.421  -0.833  -2.682  1.00  1.31           H  
ATOM      7 2H   ALA A   1      -0.310   0.570  -2.216  1.00  1.31           H  
ATOM      8 3H   ALA A   1       1.056   0.619  -3.140  1.00  1.31           H  
ATOM      9  HA  ALA A   1       0.798  -0.254  -0.373  1.00  1.31           H  
ATOM     10 1HB  ALA A   1       3.230  -0.702  -0.469  1.00  1.31           H  
ATOM     11 2HB  ALA A   1       2.341  -1.728  -1.616  1.00  1.31           H  
ATOM     12 3HB  ALA A   1       3.229  -0.303  -2.199  1.00  1.31           H  
ATOM     13  N   VAL A   2       2.488   1.688   0.303  1.00  1.12           N  
ATOM     14  CA  VAL A   2       3.011   2.952   0.821  1.00  1.12           C  
ATOM     15  C   VAL A   2       4.499   2.784   1.180  1.00  1.12           C  
ATOM     16  O   VAL A   2       4.864   1.814   1.844  1.00  1.12           O  
ATOM     17  CB  VAL A   2       2.226   3.372   2.084  1.00  1.12           C  
ATOM     18  CG1 VAL A   2       2.758   4.668   2.605  1.00  1.12           C  
ATOM     19  CG2 VAL A   2       0.745   3.490   1.760  1.00  1.12           C  
ATOM     20  H   VAL A   2       2.687   0.857   0.846  1.00  1.12           H  
ATOM     21  HA  VAL A   2       2.916   3.727   0.056  1.00  1.12           H  
ATOM     22  HB  VAL A   2       2.372   2.622   2.868  1.00  1.12           H  
ATOM     23 1HG1 VAL A   2       2.214   4.954   3.503  1.00  1.12           H  
ATOM     24 2HG1 VAL A   2       3.808   4.558   2.838  1.00  1.12           H  
ATOM     25 3HG1 VAL A   2       2.623   5.422   1.835  1.00  1.12           H  
ATOM     26 1HG2 VAL A   2       0.207   3.787   2.658  1.00  1.12           H  
ATOM     27 2HG2 VAL A   2       0.617   4.232   0.993  1.00  1.12           H  
ATOM     28 3HG2 VAL A   2       0.357   2.542   1.412  1.00  1.12           H  
ATOM     29  N   GLN A   3       5.359   3.702   0.734  1.00  0.95           N  
ATOM     30  CA  GLN A   3       6.788   3.628   1.067  1.00  0.95           C  
ATOM     31  C   GLN A   3       7.306   4.885   1.744  1.00  0.95           C  
ATOM     32  O   GLN A   3       7.163   5.988   1.217  1.00  0.95           O  
ATOM     33  CB  GLN A   3       7.641   3.369  -0.175  1.00  0.95           C  
ATOM     34  CG  GLN A   3       9.141   3.287   0.122  1.00  0.95           C  
ATOM     35  CD  GLN A   3       9.976   2.996  -1.107  1.00  0.95           C  
ATOM     36  OE1 GLN A   3       9.502   3.106  -2.242  1.00  0.95           O  
ATOM     37  NE2 GLN A   3      11.233   2.622  -0.892  1.00  0.95           N  
ATOM     38  H   GLN A   3       5.009   4.469   0.162  1.00  0.95           H  
ATOM     39  HA  GLN A   3       6.936   2.802   1.761  1.00  0.95           H  
ATOM     40 1HB  GLN A   3       7.333   2.431  -0.637  1.00  0.95           H  
ATOM     41 2HB  GLN A   3       7.477   4.164  -0.901  1.00  0.95           H  
ATOM     42 1HG  GLN A   3       9.470   4.240   0.536  1.00  0.95           H  
ATOM     43 2HG  GLN A   3       9.311   2.493   0.848  1.00  0.95           H  
ATOM     44 1HE2 GLN A   3      11.834   2.416  -1.666  1.00  0.95           H  
ATOM     45 2HE2 GLN A   3      11.579   2.546   0.044  1.00  0.95           H  
ATOM     46  N   LEU A   4       7.928   4.710   2.909  1.00  0.81           N  
ATOM     47  CA  LEU A   4       8.475   5.822   3.689  1.00  0.81           C  
ATOM     48  C   LEU A   4       9.995   5.934   3.576  1.00  0.81           C  
ATOM     49  O   LEU A   4      10.705   4.947   3.782  1.00  0.81           O  
ATOM     50  CB  LEU A   4       8.140   5.597   5.165  1.00  0.81           C  
ATOM     51  CG  LEU A   4       6.770   6.023   5.673  1.00  0.81           C  
ATOM     52  CD1 LEU A   4       5.683   5.444   4.824  1.00  0.81           C  
ATOM     53  CD2 LEU A   4       6.603   5.526   7.065  1.00  0.81           C  
ATOM     54  H   LEU A   4       8.012   3.773   3.281  1.00  0.81           H  
ATOM     55  HA  LEU A   4       8.032   6.755   3.341  1.00  0.81           H  
ATOM     56 1HB  LEU A   4       8.243   4.536   5.382  1.00  0.81           H  
ATOM     57 2HB  LEU A   4       8.877   6.121   5.740  1.00  0.81           H  
ATOM     58  HG  LEU A   4       6.706   7.088   5.662  1.00  0.81           H  
ATOM     59 1HD1 LEU A   4       4.713   5.755   5.209  1.00  0.81           H  
ATOM     60 2HD1 LEU A   4       5.794   5.801   3.820  1.00  0.81           H  
ATOM     61 3HD1 LEU A   4       5.747   4.363   4.831  1.00  0.81           H  
ATOM     62 1HD2 LEU A   4       5.643   5.827   7.435  1.00  0.81           H  
ATOM     63 2HD2 LEU A   4       6.670   4.459   7.053  1.00  0.81           H  
ATOM     64 3HD2 LEU A   4       7.361   5.913   7.706  1.00  0.81           H  
ATOM     65  N   VAL A   5      10.496   7.132   3.278  1.00  0.72           N  
ATOM     66  CA  VAL A   5      11.940   7.353   3.211  1.00  0.72           C  
ATOM     67  C   VAL A   5      12.350   8.529   4.098  1.00  0.72           C  
ATOM     68  O   VAL A   5      11.817   9.628   3.959  1.00  0.72           O  
ATOM     69  CB  VAL A   5      12.382   7.624   1.760  1.00  0.72           C  
ATOM     70  CG1 VAL A   5      13.888   7.864   1.719  1.00  0.72           C  
ATOM     71  CG2 VAL A   5      11.976   6.442   0.859  1.00  0.72           C  
ATOM     72  H   VAL A   5       9.858   7.900   3.066  1.00  0.72           H  
ATOM     73  HA  VAL A   5      12.450   6.458   3.567  1.00  0.72           H  
ATOM     74  HB  VAL A   5      11.896   8.535   1.404  1.00  0.72           H  
ATOM     75 1HG1 VAL A   5      14.196   8.073   0.696  1.00  0.72           H  
ATOM     76 2HG1 VAL A   5      14.150   8.711   2.354  1.00  0.72           H  
ATOM     77 3HG1 VAL A   5      14.399   6.972   2.075  1.00  0.72           H  
ATOM     78 1HG2 VAL A   5      12.283   6.643  -0.165  1.00  0.72           H  
ATOM     79 2HG2 VAL A   5      12.462   5.532   1.212  1.00  0.72           H  
ATOM     80 3HG2 VAL A   5      10.896   6.309   0.887  1.00  0.72           H  
ATOM     81  N   ASP A   6      13.298   8.300   5.001  1.00  0.65           N  
ATOM     82  CA  ASP A   6      13.749   9.350   5.916  1.00  0.65           C  
ATOM     83  C   ASP A   6      15.061  10.035   5.499  1.00  0.65           C  
ATOM     84  O   ASP A   6      15.950   9.406   4.910  1.00  0.65           O  
ATOM     85  CB  ASP A   6      13.970   8.791   7.318  1.00  0.65           C  
ATOM     86  CG  ASP A   6      12.793   8.350   8.057  1.00  0.65           C  
ATOM     87  OD1 ASP A   6      11.859   9.052   8.039  1.00  0.65           O  
ATOM     88  OD2 ASP A   6      12.808   7.278   8.659  1.00  0.65           O  
ATOM     89  H   ASP A   6      13.710   7.387   5.051  1.00  0.65           H  
ATOM     90  HA  ASP A   6      12.974  10.105   5.963  1.00  0.65           H  
ATOM     91 1HB  ASP A   6      14.730   8.012   7.306  1.00  0.65           H  
ATOM     92 2HB  ASP A   6      14.351   9.608   7.891  1.00  0.65           H  
ATOM     93  N   SER A   7      15.211  11.302   5.902  1.00  0.62           N  
ATOM     94  CA  SER A   7      16.460  12.049   5.723  1.00  0.62           C  
ATOM     95  C   SER A   7      16.641  13.177   6.754  1.00  0.62           C  
ATOM     96  O   SER A   7      15.847  13.327   7.683  1.00  0.62           O  
ATOM     97  CB  SER A   7      16.537  12.632   4.325  1.00  0.62           C  
ATOM     98  OG  SER A   7      17.838  13.117   4.063  1.00  0.62           O  
ATOM     99  H   SER A   7      14.403  11.763   6.321  1.00  0.62           H  
ATOM    100  HA  SER A   7      17.287  11.349   5.843  1.00  0.62           H  
ATOM    101 1HB  SER A   7      16.276  11.863   3.596  1.00  0.62           H  
ATOM    102 2HB  SER A   7      15.812  13.441   4.225  1.00  0.62           H  
ATOM    103  HG  SER A   7      17.846  13.349   3.127  1.00  0.62           H  
ATOM    104  N   GLY A   8      17.703  13.971   6.564  1.00  0.61           N  
ATOM    105  CA  GLY A   8      18.038  15.108   7.438  1.00  0.61           C  
ATOM    106  C   GLY A   8      18.914  14.809   8.672  1.00  0.61           C  
ATOM    107  O   GLY A   8      19.040  15.649   9.558  1.00  0.61           O  
ATOM    108  H   GLY A   8      18.262  13.776   5.743  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      18.543  15.863   6.835  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      17.113  15.575   7.773  1.00  0.61           H  
ATOM    111  N   GLY A   9      19.531  13.638   8.754  1.00  0.61           N  
ATOM    112  CA  GLY A   9      20.336  13.357   9.948  1.00  0.61           C  
ATOM    113  C   GLY A   9      21.682  14.079   9.888  1.00  0.61           C  
ATOM    114  O   GLY A   9      21.941  14.847   8.956  1.00  0.61           O  
ATOM    115  H   GLY A   9      19.429  12.955   8.020  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      19.792  13.665  10.842  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      20.504  12.285  10.038  1.00  0.61           H  
ATOM    118  N   GLY A  10      22.542  13.833  10.877  1.00  0.61           N  
ATOM    119  CA  GLY A  10      23.838  14.507  10.936  1.00  0.61           C  
ATOM    120  C   GLY A  10      24.279  14.880  12.355  1.00  0.61           C  
ATOM    121  O   GLY A  10      23.592  14.578  13.338  1.00  0.61           O  
ATOM    122  H   GLY A  10      22.291  13.145  11.585  1.00  0.61           H  
ATOM    123 1HA  GLY A  10      24.592  13.865  10.483  1.00  0.61           H  
ATOM    124 2HA  GLY A  10      23.796  15.411  10.328  1.00  0.61           H  
ATOM    125  N   LEU A  11      25.448  15.522  12.432  1.00  0.62           N  
ATOM    126  CA  LEU A  11      26.077  15.950  13.683  1.00  0.62           C  
ATOM    127  C   LEU A  11      25.855  17.425  13.973  1.00  0.62           C  
ATOM    128  O   LEU A  11      26.183  18.283  13.149  1.00  0.62           O  
ATOM    129  CB  LEU A  11      27.586  15.677  13.637  1.00  0.62           C  
ATOM    130  CG  LEU A  11      28.411  16.191  14.848  1.00  0.62           C  
ATOM    131  CD1 LEU A  11      28.003  15.464  16.102  1.00  0.62           C  
ATOM    132  CD2 LEU A  11      29.887  15.973  14.568  1.00  0.62           C  
ATOM    133  H   LEU A  11      25.930  15.728  11.569  1.00  0.62           H  
ATOM    134  HA  LEU A  11      25.641  15.377  14.501  1.00  0.62           H  
ATOM    135 1HB  LEU A  11      27.740  14.602  13.569  1.00  0.62           H  
ATOM    136 2HB  LEU A  11      27.994  16.142  12.741  1.00  0.62           H  
ATOM    137  HG  LEU A  11      28.219  17.255  14.997  1.00  0.62           H  
ATOM    138 1HD1 LEU A  11      28.583  15.831  16.941  1.00  0.62           H  
ATOM    139 2HD1 LEU A  11      26.956  15.635  16.292  1.00  0.62           H  
ATOM    140 3HD1 LEU A  11      28.187  14.407  15.972  1.00  0.62           H  
ATOM    141 1HD2 LEU A  11      30.475  16.339  15.412  1.00  0.62           H  
ATOM    142 2HD2 LEU A  11      30.078  14.909  14.427  1.00  0.62           H  
ATOM    143 3HD2 LEU A  11      30.169  16.516  13.666  1.00  0.62           H  
ATOM    144  N   VAL A  12      25.295  17.706  15.141  1.00  0.63           N  
ATOM    145  CA  VAL A  12      25.021  19.069  15.566  1.00  0.63           C  
ATOM    146  C   VAL A  12      25.582  19.353  16.953  1.00  0.63           C  
ATOM    147  O   VAL A  12      25.861  18.434  17.732  1.00  0.63           O  
ATOM    148  CB  VAL A  12      23.508  19.328  15.577  1.00  0.63           C  
ATOM    149  CG1 VAL A  12      22.921  19.161  14.190  1.00  0.63           C  
ATOM    150  CG2 VAL A  12      22.872  18.370  16.511  1.00  0.63           C  
ATOM    151  H   VAL A  12      25.042  16.930  15.754  1.00  0.63           H  
ATOM    152  HA  VAL A  12      25.488  19.752  14.858  1.00  0.63           H  
ATOM    153  HB  VAL A  12      23.319  20.352  15.901  1.00  0.63           H  
ATOM    154 1HG1 VAL A  12      21.858  19.363  14.230  1.00  0.63           H  
ATOM    155 2HG1 VAL A  12      23.396  19.864  13.507  1.00  0.63           H  
ATOM    156 3HG1 VAL A  12      23.085  18.145  13.838  1.00  0.63           H  
ATOM    157 1HG2 VAL A  12      21.824  18.550  16.515  1.00  0.63           H  
ATOM    158 2HG2 VAL A  12      23.062  17.349  16.175  1.00  0.63           H  
ATOM    159 3HG2 VAL A  12      23.282  18.511  17.510  1.00  0.63           H  
ATOM    160  N   GLN A  13      25.744  20.634  17.258  1.00  0.63           N  
ATOM    161  CA  GLN A  13      26.195  21.026  18.579  1.00  0.63           C  
ATOM    162  C   GLN A  13      25.027  21.136  19.550  1.00  0.63           C  
ATOM    163  O   GLN A  13      23.946  21.605  19.177  1.00  0.63           O  
ATOM    164  CB  GLN A  13      26.991  22.332  18.559  1.00  0.63           C  
ATOM    165  CG  GLN A  13      27.619  22.678  19.936  1.00  0.63           C  
ATOM    166  CD  GLN A  13      28.547  23.870  19.933  1.00  0.63           C  
ATOM    167  OE1 GLN A  13      28.610  24.630  18.958  1.00  0.63           O  
ATOM    168  NE2 GLN A  13      29.295  24.048  21.035  1.00  0.63           N  
ATOM    169  H   GLN A  13      25.532  21.342  16.571  1.00  0.63           H  
ATOM    170  HA  GLN A  13      26.859  20.255  18.932  1.00  0.63           H  
ATOM    171 1HB  GLN A  13      27.791  22.268  17.823  1.00  0.63           H  
ATOM    172 2HB  GLN A  13      26.337  23.155  18.273  1.00  0.63           H  
ATOM    173 1HG  GLN A  13      26.823  22.896  20.641  1.00  0.63           H  
ATOM    174 2HG  GLN A  13      28.188  21.817  20.276  1.00  0.63           H  
ATOM    175 1HE2 GLN A  13      29.929  24.819  21.089  1.00  0.63           H  
ATOM    176 2HE2 GLN A  13      29.227  23.396  21.827  1.00  0.63           H  
ATOM    177  N   ALA A  14      25.253  20.704  20.783  1.00  0.62           N  
ATOM    178  CA  ALA A  14      24.249  20.805  21.833  1.00  0.62           C  
ATOM    179  C   ALA A  14      23.781  22.246  21.946  1.00  0.62           C  
ATOM    180  O   ALA A  14      24.571  23.186  21.871  1.00  0.62           O  
ATOM    181  CB  ALA A  14      24.808  20.324  23.166  1.00  0.62           C  
ATOM    182  H   ALA A  14      26.160  20.295  20.978  1.00  0.62           H  
ATOM    183  HA  ALA A  14      23.393  20.196  21.556  1.00  0.62           H  
ATOM    184 1HB  ALA A  14      24.029  20.404  23.923  1.00  0.62           H  
ATOM    185 2HB  ALA A  14      25.129  19.287  23.075  1.00  0.62           H  
ATOM    186 3HB  ALA A  14      25.652  20.941  23.447  1.00  0.62           H  
ATOM    187  N   GLY A  15      22.478  22.409  22.105  1.00  0.61           N  
ATOM    188  CA  GLY A  15      21.830  23.704  22.194  1.00  0.61           C  
ATOM    189  C   GLY A  15      21.343  24.174  20.821  1.00  0.61           C  
ATOM    190  O   GLY A  15      20.564  25.126  20.728  1.00  0.61           O  
ATOM    191  H   GLY A  15      21.897  21.584  22.183  1.00  0.61           H  
ATOM    192 1HA  GLY A  15      20.986  23.635  22.880  1.00  0.61           H  
ATOM    193 2HA  GLY A  15      22.526  24.432  22.606  1.00  0.61           H  
ATOM    194  N   GLY A  16      21.767  23.479  19.761  1.00  0.60           N  
ATOM    195  CA  GLY A  16      21.392  23.817  18.397  1.00  0.60           C  
ATOM    196  C   GLY A  16      20.105  23.130  17.961  1.00  0.60           C  
ATOM    197  O   GLY A  16      19.280  22.726  18.794  1.00  0.60           O  
ATOM    198  H   GLY A  16      22.429  22.711  19.882  1.00  0.60           H  
ATOM    199 1HA  GLY A  16      21.280  24.897  18.308  1.00  0.60           H  
ATOM    200 2HA  GLY A  16      22.202  23.526  17.728  1.00  0.60           H  
ATOM    201  N   SER A  17      19.940  22.981  16.646  1.00  0.59           N  
ATOM    202  CA  SER A  17      18.711  22.415  16.106  1.00  0.59           C  
ATOM    203  C   SER A  17      18.945  21.565  14.866  1.00  0.59           C  
ATOM    204  O   SER A  17      19.976  21.679  14.197  1.00  0.59           O  
ATOM    205  CB  SER A  17      17.750  23.537  15.748  1.00  0.59           C  
ATOM    206  OG  SER A  17      18.273  24.327  14.717  1.00  0.59           O  
ATOM    207  H   SER A  17      20.661  23.298  16.014  1.00  0.59           H  
ATOM    208  HA  SER A  17      18.262  21.783  16.872  1.00  0.59           H  
ATOM    209 1HB  SER A  17      16.796  23.107  15.436  1.00  0.59           H  
ATOM    210 2HB  SER A  17      17.557  24.151  16.627  1.00  0.59           H  
ATOM    211  HG  SER A  17      18.406  23.729  13.976  1.00  0.59           H  
ATOM    212  N   LEU A  18      17.959  20.726  14.568  1.00  0.58           N  
ATOM    213  CA  LEU A  18      17.977  19.850  13.401  1.00  0.58           C  
ATOM    214  C   LEU A  18      16.580  19.576  12.834  1.00  0.58           C  
ATOM    215  O   LEU A  18      15.606  19.487  13.578  1.00  0.58           O  
ATOM    216  CB  LEU A  18      18.688  18.545  13.761  1.00  0.58           C  
ATOM    217  CG  LEU A  18      18.850  17.537  12.643  1.00  0.58           C  
ATOM    218  CD1 LEU A  18      20.159  16.801  12.784  1.00  0.58           C  
ATOM    219  CD2 LEU A  18      17.760  16.566  12.731  1.00  0.58           C  
ATOM    220  H   LEU A  18      17.168  20.695  15.212  1.00  0.58           H  
ATOM    221  HA  LEU A  18      18.560  20.341  12.623  1.00  0.58           H  
ATOM    222 1HB  LEU A  18      19.669  18.780  14.141  1.00  0.58           H  
ATOM    223 2HB  LEU A  18      18.138  18.058  14.549  1.00  0.58           H  
ATOM    224  HG  LEU A  18      18.831  18.037  11.676  1.00  0.58           H  
ATOM    225 1HD1 LEU A  18      20.252  16.065  11.981  1.00  0.58           H  
ATOM    226 2HD1 LEU A  18      20.981  17.502  12.721  1.00  0.58           H  
ATOM    227 3HD1 LEU A  18      20.176  16.312  13.723  1.00  0.58           H  
ATOM    228 1HD2 LEU A  18      17.902  15.870  11.936  1.00  0.58           H  
ATOM    229 2HD2 LEU A  18      17.806  16.056  13.684  1.00  0.58           H  
ATOM    230 3HD2 LEU A  18      16.802  17.056  12.629  1.00  0.58           H  
ATOM    231  N   ARG A  19      16.454  19.497  11.510  1.00  0.57           N  
ATOM    232  CA  ARG A  19      15.154  19.134  10.942  1.00  0.57           C  
ATOM    233  C   ARG A  19      15.230  17.827  10.156  1.00  0.57           C  
ATOM    234  O   ARG A  19      16.029  17.703   9.226  1.00  0.57           O  
ATOM    235  CB  ARG A  19      14.628  20.217  10.013  1.00  0.57           C  
ATOM    236  CG  ARG A  19      13.264  19.916   9.403  1.00  0.57           C  
ATOM    237  CD  ARG A  19      12.775  21.020   8.526  1.00  0.57           C  
ATOM    238  NE  ARG A  19      12.460  22.238   9.266  1.00  0.57           N  
ATOM    239  CZ  ARG A  19      12.036  23.385   8.692  1.00  0.57           C  
ATOM    240  NH1 ARG A  19      11.872  23.454   7.386  1.00  0.57           N  
ATOM    241  NH2 ARG A  19      11.785  24.440   9.444  1.00  0.57           N  
ATOM    242  H   ARG A  19      17.256  19.622  10.908  1.00  0.57           H  
ATOM    243  HA  ARG A  19      14.439  19.000  11.750  1.00  0.57           H  
ATOM    244 1HB  ARG A  19      14.550  21.153  10.557  1.00  0.57           H  
ATOM    245 2HB  ARG A  19      15.329  20.368   9.195  1.00  0.57           H  
ATOM    246 1HG  ARG A  19      13.321  19.003   8.808  1.00  0.57           H  
ATOM    247 2HG  ARG A  19      12.540  19.771  10.209  1.00  0.57           H  
ATOM    248 1HD  ARG A  19      13.539  21.259   7.790  1.00  0.57           H  
ATOM    249 2HD  ARG A  19      11.874  20.700   8.016  1.00  0.57           H  
ATOM    250  HE  ARG A  19      12.587  22.239  10.291  1.00  0.57           H  
ATOM    251 1HH1 ARG A  19      12.068  22.648   6.811  1.00  0.57           H  
ATOM    252 2HH1 ARG A  19      11.555  24.313   6.961  1.00  0.57           H  
ATOM    253 1HH2 ARG A  19      11.913  24.378  10.450  1.00  0.57           H  
ATOM    254 2HH2 ARG A  19      11.468  25.299   9.023  1.00  0.57           H  
ATOM    255  N   LEU A  20      14.388  16.866  10.530  1.00  0.57           N  
ATOM    256  CA  LEU A  20      14.303  15.579   9.840  1.00  0.57           C  
ATOM    257  C   LEU A  20      13.109  15.575   8.921  1.00  0.57           C  
ATOM    258  O   LEU A  20      12.114  16.261   9.182  1.00  0.57           O  
ATOM    259  CB  LEU A  20      14.174  14.389  10.796  1.00  0.57           C  
ATOM    260  CG  LEU A  20      15.282  14.166  11.753  1.00  0.57           C  
ATOM    261  CD1 LEU A  20      14.941  13.048  12.683  1.00  0.57           C  
ATOM    262  CD2 LEU A  20      16.490  13.813  10.970  1.00  0.57           C  
ATOM    263  H   LEU A  20      13.764  17.045  11.317  1.00  0.57           H  
ATOM    264  HA  LEU A  20      15.200  15.439   9.237  1.00  0.57           H  
ATOM    265 1HB  LEU A  20      13.256  14.489  11.359  1.00  0.57           H  
ATOM    266 2HB  LEU A  20      14.104  13.491  10.187  1.00  0.57           H  
ATOM    267  HG  LEU A  20      15.449  15.051  12.324  1.00  0.57           H  
ATOM    268 1HD1 LEU A  20      15.771  12.886  13.367  1.00  0.57           H  
ATOM    269 2HD1 LEU A  20      14.050  13.293  13.241  1.00  0.57           H  
ATOM    270 3HD1 LEU A  20      14.772  12.149  12.101  1.00  0.57           H  
ATOM    271 1HD2 LEU A  20      17.333  13.632  11.634  1.00  0.57           H  
ATOM    272 2HD2 LEU A  20      16.295  12.923  10.389  1.00  0.57           H  
ATOM    273 3HD2 LEU A  20      16.711  14.634  10.303  1.00  0.57           H  
ATOM    274  N   SER A  21      13.167  14.756   7.886  1.00  0.59           N  
ATOM    275  CA  SER A  21      12.008  14.642   7.015  1.00  0.59           C  
ATOM    276  C   SER A  21      11.714  13.207   6.642  1.00  0.59           C  
ATOM    277  O   SER A  21      12.617  12.377   6.530  1.00  0.59           O  
ATOM    278  CB  SER A  21      12.236  15.440   5.742  1.00  0.59           C  
ATOM    279  OG  SER A  21      13.294  14.907   4.993  1.00  0.59           O  
ATOM    280  H   SER A  21      14.021  14.222   7.720  1.00  0.59           H  
ATOM    281  HA  SER A  21      11.137  15.038   7.532  1.00  0.59           H  
ATOM    282 1HB  SER A  21      11.324  15.443   5.147  1.00  0.59           H  
ATOM    283 2HB  SER A  21      12.463  16.467   6.002  1.00  0.59           H  
ATOM    284  HG  SER A  21      13.354  15.445   4.200  1.00  0.59           H  
ATOM    285  N   CYS A  22      10.439  12.946   6.387  1.00  0.63           N  
ATOM    286  CA  CYS A  22       9.957  11.658   5.911  1.00  0.63           C  
ATOM    287  C   CYS A  22       9.072  11.828   4.702  1.00  0.63           C  
ATOM    288  O   CYS A  22       8.012  12.455   4.773  1.00  0.63           O  
ATOM    289  CB  CYS A  22       9.181  10.940   7.001  1.00  0.63           C  
ATOM    290  SG  CYS A  22       8.474   9.335   6.502  1.00  0.63           S  
ATOM    291  H   CYS A  22       9.762  13.678   6.567  1.00  0.63           H  
ATOM    292  HA  CYS A  22      10.813  11.047   5.638  1.00  0.63           H  
ATOM    293 1HB  CYS A  22       9.856  10.771   7.821  1.00  0.63           H  
ATOM    294 2HB  CYS A  22       8.373  11.577   7.363  1.00  0.63           H  
ATOM    295  N   VAL A  23       9.517  11.273   3.598  1.00  0.71           N  
ATOM    296  CA  VAL A  23       8.822  11.431   2.346  1.00  0.71           C  
ATOM    297  C   VAL A  23       8.088  10.160   2.046  1.00  0.71           C  
ATOM    298  O   VAL A  23       8.651   9.067   2.177  1.00  0.71           O  
ATOM    299  CB  VAL A  23       9.809  11.746   1.224  1.00  0.71           C  
ATOM    300  CG1 VAL A  23       9.058  11.897  -0.097  1.00  0.71           C  
ATOM    301  CG2 VAL A  23      10.589  13.010   1.582  1.00  0.71           C  
ATOM    302  H   VAL A  23      10.383  10.736   3.637  1.00  0.71           H  
ATOM    303  HA  VAL A  23       8.101  12.247   2.427  1.00  0.71           H  
ATOM    304  HB  VAL A  23      10.506  10.913   1.114  1.00  0.71           H  
ATOM    305 1HG1 VAL A  23       9.763  12.112  -0.896  1.00  0.71           H  
ATOM    306 2HG1 VAL A  23       8.522  10.980  -0.330  1.00  0.71           H  
ATOM    307 3HG1 VAL A  23       8.341  12.725  -0.009  1.00  0.71           H  
ATOM    308 1HG2 VAL A  23      11.304  13.232   0.794  1.00  0.71           H  
ATOM    309 2HG2 VAL A  23       9.902  13.838   1.689  1.00  0.71           H  
ATOM    310 3HG2 VAL A  23      11.123  12.856   2.523  1.00  0.71           H  
ATOM    311  N   VAL A  24       6.822  10.283   1.695  1.00  0.82           N  
ATOM    312  CA  VAL A  24       6.053   9.098   1.424  1.00  0.82           C  
ATOM    313  C   VAL A  24       5.612   9.003  -0.025  1.00  0.82           C  
ATOM    314  O   VAL A  24       5.052   9.942  -0.589  1.00  0.82           O  
ATOM    315  CB  VAL A  24       4.855   9.048   2.357  1.00  0.82           C  
ATOM    316  CG1 VAL A  24       4.032   7.824   2.064  1.00  0.82           C  
ATOM    317  CG2 VAL A  24       5.355   9.052   3.748  1.00  0.82           C  
ATOM    318  H   VAL A  24       6.385  11.204   1.630  1.00  0.82           H  
ATOM    319  HA  VAL A  24       6.671   8.239   1.647  1.00  0.82           H  
ATOM    320  HB  VAL A  24       4.228   9.917   2.189  1.00  0.82           H  
ATOM    321 1HG1 VAL A  24       3.181   7.782   2.736  1.00  0.82           H  
ATOM    322 2HG1 VAL A  24       3.675   7.854   1.034  1.00  0.82           H  
ATOM    323 3HG1 VAL A  24       4.647   6.944   2.203  1.00  0.82           H  
ATOM    324 1HG2 VAL A  24       4.520   9.008   4.410  1.00  0.82           H  
ATOM    325 2HG2 VAL A  24       5.981   8.199   3.884  1.00  0.82           H  
ATOM    326 3HG2 VAL A  24       5.930   9.960   3.942  1.00  0.82           H  
ATOM    327  N   SER A  25       5.889   7.850  -0.620  1.00  0.97           N  
ATOM    328  CA  SER A  25       5.528   7.568  -1.997  1.00  0.97           C  
ATOM    329  C   SER A  25       4.448   6.504  -2.020  1.00  0.97           C  
ATOM    330  O   SER A  25       4.305   5.726  -1.071  1.00  0.97           O  
ATOM    331  CB  SER A  25       6.734   7.111  -2.793  1.00  0.97           C  
ATOM    332  OG  SER A  25       7.705   8.121  -2.886  1.00  0.97           O  
ATOM    333  H   SER A  25       6.367   7.136  -0.071  1.00  0.97           H  
ATOM    334  HA  SER A  25       5.128   8.475  -2.452  1.00  0.97           H  
ATOM    335 1HB  SER A  25       7.167   6.229  -2.320  1.00  0.97           H  
ATOM    336 2HB  SER A  25       6.415   6.819  -3.791  1.00  0.97           H  
ATOM    337  HG  SER A  25       8.096   8.193  -2.013  1.00  0.97           H  
ATOM    338  N   GLY A  26       3.710   6.431  -3.120  1.00  1.15           N  
ATOM    339  CA  GLY A  26       2.640   5.446  -3.211  1.00  1.15           C  
ATOM    340  C   GLY A  26       1.311   6.096  -2.849  1.00  1.15           C  
ATOM    341  O   GLY A  26       1.111   7.285  -3.107  1.00  1.15           O  
ATOM    342  H   GLY A  26       3.870   7.076  -3.881  1.00  1.15           H  
ATOM    343 1HA  GLY A  26       2.592   5.045  -4.223  1.00  1.15           H  
ATOM    344 2HA  GLY A  26       2.837   4.611  -2.539  1.00  1.15           H  
ATOM    345  N   SER A  27       0.390   5.302  -2.322  1.00  1.32           N  
ATOM    346  CA  SER A  27      -0.975   5.764  -2.066  1.00  1.32           C  
ATOM    347  C   SER A  27      -1.199   6.123  -0.597  1.00  1.32           C  
ATOM    348  O   SER A  27      -0.253   6.294   0.164  1.00  1.32           O  
ATOM    349  CB  SER A  27      -1.976   4.703  -2.504  1.00  1.32           C  
ATOM    350  OG  SER A  27      -3.289   5.209  -2.474  1.00  1.32           O  
ATOM    351  H   SER A  27       0.656   4.342  -2.097  1.00  1.32           H  
ATOM    352  HA  SER A  27      -1.149   6.662  -2.661  1.00  1.32           H  
ATOM    353 1HB  SER A  27      -1.733   4.371  -3.512  1.00  1.32           H  
ATOM    354 2HB  SER A  27      -1.898   3.839  -1.845  1.00  1.32           H  
ATOM    355  HG  SER A  27      -3.847   4.516  -2.844  1.00  1.32           H  
ATOM    356  N   ILE A  28      -2.466   6.327  -0.229  1.00  1.45           N  
ATOM    357  CA  ILE A  28      -2.938   6.611   1.140  1.00  1.45           C  
ATOM    358  C   ILE A  28      -2.418   7.828   1.934  1.00  1.45           C  
ATOM    359  O   ILE A  28      -3.157   8.386   2.738  1.00  1.45           O  
ATOM    360  CB  ILE A  28      -2.696   5.398   2.033  1.00  1.45           C  
ATOM    361  CG1 ILE A  28      -3.442   4.179   1.500  1.00  1.45           C  
ATOM    362  CG2 ILE A  28      -3.124   5.728   3.412  1.00  1.45           C  
ATOM    363  CD1 ILE A  28      -4.936   4.382   1.425  1.00  1.45           C  
ATOM    364  H   ILE A  28      -3.148   6.191  -0.960  1.00  1.45           H  
ATOM    365  HA  ILE A  28      -4.018   6.738   1.063  1.00  1.45           H  
ATOM    366  HB  ILE A  28      -1.641   5.165   2.042  1.00  1.45           H  
ATOM    367 1HG1 ILE A  28      -3.074   3.940   0.506  1.00  1.45           H  
ATOM    368 2HG1 ILE A  28      -3.241   3.332   2.155  1.00  1.45           H  
ATOM    369 1HG2 ILE A  28      -2.925   4.885   4.053  1.00  1.45           H  
ATOM    370 2HG2 ILE A  28      -2.563   6.581   3.736  1.00  1.45           H  
ATOM    371 3HG2 ILE A  28      -4.185   5.964   3.425  1.00  1.45           H  
ATOM    372 1HD1 ILE A  28      -5.407   3.477   1.043  1.00  1.45           H  
ATOM    373 2HD1 ILE A  28      -5.325   4.603   2.411  1.00  1.45           H  
ATOM    374 3HD1 ILE A  28      -5.154   5.213   0.756  1.00  1.45           H  
ATOM    375  N   PHE A  29      -1.177   8.244   1.743  1.00  1.49           N  
ATOM    376  CA  PHE A  29      -0.559   9.254   2.600  1.00  1.49           C  
ATOM    377  C   PHE A  29      -1.404  10.437   3.039  1.00  1.49           C  
ATOM    378  O   PHE A  29      -1.426  10.761   4.224  1.00  1.49           O  
ATOM    379  CB  PHE A  29       0.671   9.846   1.950  1.00  1.49           C  
ATOM    380  CG  PHE A  29       1.271  10.937   2.798  1.00  1.49           C  
ATOM    381  CD1 PHE A  29       2.117  10.644   3.843  1.00  1.49           C  
ATOM    382  CD2 PHE A  29       0.973  12.258   2.555  1.00  1.49           C  
ATOM    383  CE1 PHE A  29       2.666  11.641   4.610  1.00  1.49           C  
ATOM    384  CE2 PHE A  29       1.512  13.248   3.330  1.00  1.49           C  
ATOM    385  CZ  PHE A  29       2.360  12.940   4.341  1.00  1.49           C  
ATOM    386  H   PHE A  29      -0.618   7.761   1.056  1.00  1.49           H  
ATOM    387  HA  PHE A  29      -0.236   8.742   3.490  1.00  1.49           H  
ATOM    388 1HB  PHE A  29       1.412   9.076   1.786  1.00  1.49           H  
ATOM    389 2HB  PHE A  29       0.414  10.267   0.977  1.00  1.49           H  
ATOM    390  HD1 PHE A  29       2.347   9.609   4.051  1.00  1.49           H  
ATOM    391  HD2 PHE A  29       0.301  12.513   1.733  1.00  1.49           H  
ATOM    392  HE1 PHE A  29       3.342  11.395   5.425  1.00  1.49           H  
ATOM    393  HE2 PHE A  29       1.271  14.286   3.130  1.00  1.49           H  
ATOM    394  HZ  PHE A  29       2.782  13.730   4.922  1.00  1.49           H  
ATOM    395  N   SER A  30      -2.137  11.071   2.137  1.00  1.42           N  
ATOM    396  CA  SER A  30      -2.862  12.286   2.508  1.00  1.42           C  
ATOM    397  C   SER A  30      -3.905  12.087   3.621  1.00  1.42           C  
ATOM    398  O   SER A  30      -4.371  13.062   4.210  1.00  1.42           O  
ATOM    399  CB  SER A  30      -3.519  12.888   1.286  1.00  1.42           C  
ATOM    400  OG  SER A  30      -4.527  12.059   0.788  1.00  1.42           O  
ATOM    401  H   SER A  30      -2.146  10.742   1.183  1.00  1.42           H  
ATOM    402  HA  SER A  30      -2.128  13.006   2.874  1.00  1.42           H  
ATOM    403 1HB  SER A  30      -3.939  13.860   1.548  1.00  1.42           H  
ATOM    404 2HB  SER A  30      -2.765  13.055   0.517  1.00  1.42           H  
ATOM    405  HG  SER A  30      -5.144  11.939   1.515  1.00  1.42           H  
ATOM    406  N   ILE A  31      -4.295  10.838   3.887  1.00  1.28           N  
ATOM    407  CA  ILE A  31      -5.263  10.537   4.932  1.00  1.28           C  
ATOM    408  C   ILE A  31      -4.694   9.680   6.072  1.00  1.28           C  
ATOM    409  O   ILE A  31      -5.444   9.299   6.975  1.00  1.28           O  
ATOM    410  CB  ILE A  31      -6.497   9.815   4.346  1.00  1.28           C  
ATOM    411  CG1 ILE A  31      -6.058   8.481   3.706  1.00  1.28           C  
ATOM    412  CG2 ILE A  31      -7.190  10.706   3.327  1.00  1.28           C  
ATOM    413  CD1 ILE A  31      -7.175   7.547   3.329  1.00  1.28           C  
ATOM    414  H   ILE A  31      -3.874  10.062   3.375  1.00  1.28           H  
ATOM    415  HA  ILE A  31      -5.598  11.479   5.365  1.00  1.28           H  
ATOM    416  HB  ILE A  31      -7.190   9.580   5.152  1.00  1.28           H  
ATOM    417 1HG1 ILE A  31      -5.514   8.710   2.801  1.00  1.28           H  
ATOM    418 2HG1 ILE A  31      -5.389   7.965   4.396  1.00  1.28           H  
ATOM    419 1HG2 ILE A  31      -8.063  10.191   2.929  1.00  1.28           H  
ATOM    420 2HG2 ILE A  31      -7.501  11.634   3.809  1.00  1.28           H  
ATOM    421 3HG2 ILE A  31      -6.508  10.929   2.517  1.00  1.28           H  
ATOM    422 1HD1 ILE A  31      -6.754   6.650   2.879  1.00  1.28           H  
ATOM    423 2HD1 ILE A  31      -7.735   7.277   4.224  1.00  1.28           H  
ATOM    424 3HD1 ILE A  31      -7.834   8.037   2.617  1.00  1.28           H  
ATOM    425  N   ASN A  32      -3.394   9.353   6.047  1.00  1.11           N  
ATOM    426  CA  ASN A  32      -2.889   8.457   7.093  1.00  1.11           C  
ATOM    427  C   ASN A  32      -2.384   9.190   8.313  1.00  1.11           C  
ATOM    428  O   ASN A  32      -2.255  10.423   8.321  1.00  1.11           O  
ATOM    429  CB  ASN A  32      -1.724   7.597   6.614  1.00  1.11           C  
ATOM    430  CG  ASN A  32      -0.426   8.338   6.376  1.00  1.11           C  
ATOM    431  OD1 ASN A  32      -0.233   9.464   6.847  1.00  1.11           O  
ATOM    432  ND2 ASN A  32       0.486   7.688   5.689  1.00  1.11           N  
ATOM    433  H   ASN A  32      -2.775   9.722   5.325  1.00  1.11           H  
ATOM    434  HA  ASN A  32      -3.701   7.801   7.415  1.00  1.11           H  
ATOM    435 1HB  ASN A  32      -1.520   6.837   7.330  1.00  1.11           H  
ATOM    436 2HB  ASN A  32      -2.001   7.106   5.722  1.00  1.11           H  
ATOM    437 1HD2 ASN A  32       1.375   8.109   5.517  1.00  1.11           H  
ATOM    438 2HD2 ASN A  32       0.289   6.771   5.344  1.00  1.11           H  
ATOM    439  N   ALA A  33      -1.985   8.406   9.313  1.00  0.95           N  
ATOM    440  CA  ALA A  33      -1.311   8.944  10.475  1.00  0.95           C  
ATOM    441  C   ALA A  33       0.177   8.728  10.271  1.00  0.95           C  
ATOM    442  O   ALA A  33       0.590   7.714   9.702  1.00  0.95           O  
ATOM    443  CB  ALA A  33      -1.793   8.292  11.758  1.00  0.95           C  
ATOM    444  H   ALA A  33      -2.147   7.399   9.258  1.00  0.95           H  
ATOM    445  HA  ALA A  33      -1.492  10.015  10.524  1.00  0.95           H  
ATOM    446 1HB  ALA A  33      -1.254   8.723  12.604  1.00  0.95           H  
ATOM    447 2HB  ALA A  33      -2.858   8.471  11.875  1.00  0.95           H  
ATOM    448 3HB  ALA A  33      -1.606   7.218  11.712  1.00  0.95           H  
ATOM    449  N   MET A  34       0.969   9.665  10.763  1.00  0.82           N  
ATOM    450  CA  MET A  34       2.421   9.600  10.684  1.00  0.82           C  
ATOM    451  C   MET A  34       3.040   9.975  12.003  1.00  0.82           C  
ATOM    452  O   MET A  34       2.535  10.837  12.721  1.00  0.82           O  
ATOM    453  CB  MET A  34       2.970  10.545   9.612  1.00  0.82           C  
ATOM    454  CG  MET A  34       4.548  10.568   9.437  1.00  0.82           C  
ATOM    455  SD  MET A  34       5.273   9.109   8.785  1.00  0.82           S  
ATOM    456  CE  MET A  34       4.794   9.276   7.122  1.00  0.82           C  
ATOM    457  H   MET A  34       0.541  10.472  11.214  1.00  0.82           H  
ATOM    458  HA  MET A  34       2.706   8.586  10.443  1.00  0.82           H  
ATOM    459 1HB  MET A  34       2.530  10.288   8.646  1.00  0.82           H  
ATOM    460 2HB  MET A  34       2.664  11.556   9.846  1.00  0.82           H  
ATOM    461 1HG  MET A  34       4.787  11.313   8.754  1.00  0.82           H  
ATOM    462 2HG  MET A  34       5.051  10.823  10.363  1.00  0.82           H  
ATOM    463 1HE  MET A  34       5.161   8.431   6.574  1.00  0.82           H  
ATOM    464 2HE  MET A  34       3.705   9.310   7.055  1.00  0.82           H  
ATOM    465 3HE  MET A  34       5.218  10.195   6.711  1.00  0.82           H  
ATOM    466  N   GLY A  35       4.159   9.376  12.317  1.00  0.72           N  
ATOM    467  CA  GLY A  35       4.846   9.834  13.492  1.00  0.72           C  
ATOM    468  C   GLY A  35       6.289   9.452  13.502  1.00  0.72           C  
ATOM    469  O   GLY A  35       6.799   8.784  12.602  1.00  0.72           O  
ATOM    470  H   GLY A  35       4.508   8.616  11.735  1.00  0.72           H  
ATOM    471 1HA  GLY A  35       4.777  10.917  13.544  1.00  0.72           H  
ATOM    472 2HA  GLY A  35       4.357   9.436  14.381  1.00  0.72           H  
ATOM    473  N   TRP A  36       6.959   9.909  14.532  1.00  0.66           N  
ATOM    474  CA  TRP A  36       8.362   9.671  14.687  1.00  0.66           C  
ATOM    475  C   TRP A  36       8.687   8.979  15.970  1.00  0.66           C  
ATOM    476  O   TRP A  36       8.160   9.321  17.038  1.00  0.66           O  
ATOM    477  CB  TRP A  36       9.106  10.983  14.615  1.00  0.66           C  
ATOM    478  CG  TRP A  36       9.144  11.587  13.242  1.00  0.66           C  
ATOM    479  CD1 TRP A  36       8.200  12.363  12.658  1.00  0.66           C  
ATOM    480  CD2 TRP A  36      10.220  11.477  12.282  1.00  0.66           C  
ATOM    481  NE1 TRP A  36       8.606  12.739  11.406  1.00  0.66           N  
ATOM    482  CE2 TRP A  36       9.841  12.216  11.163  1.00  0.66           C  
ATOM    483  CE3 TRP A  36      11.457  10.827  12.287  1.00  0.66           C  
ATOM    484  CZ2 TRP A  36      10.645  12.329  10.058  1.00  0.66           C  
ATOM    485  CZ3 TRP A  36      12.268  10.928  11.165  1.00  0.66           C  
ATOM    486  CH2 TRP A  36      11.872  11.663  10.080  1.00  0.66           C  
ATOM    487  H   TRP A  36       6.457  10.449  15.226  1.00  0.66           H  
ATOM    488  HA  TRP A  36       8.693   9.039  13.871  1.00  0.66           H  
ATOM    489 1HB  TRP A  36       8.643  11.701  15.296  1.00  0.66           H  
ATOM    490 2HB  TRP A  36      10.133  10.826  14.952  1.00  0.66           H  
ATOM    491  HD1 TRP A  36       7.270  12.638  13.112  1.00  0.66           H  
ATOM    492  HE1 TRP A  36       8.079  13.314  10.768  1.00  0.66           H  
ATOM    493  HE3 TRP A  36      11.766  10.240  13.151  1.00  0.66           H  
ATOM    494  HZ2 TRP A  36      10.340  12.908   9.191  1.00  0.66           H  
ATOM    495  HZ3 TRP A  36      13.229  10.407  11.167  1.00  0.66           H  
ATOM    496  HH2 TRP A  36      12.531  11.721   9.210  1.00  0.66           H  
ATOM    497  N   TYR A  37       9.617   8.051  15.847  1.00  0.64           N  
ATOM    498  CA  TYR A  37      10.125   7.255  16.938  1.00  0.64           C  
ATOM    499  C   TYR A  37      11.615   7.434  17.087  1.00  0.64           C  
ATOM    500  O   TYR A  37      12.315   7.737  16.119  1.00  0.64           O  
ATOM    501  CB  TYR A  37       9.777   5.798  16.703  1.00  0.64           C  
ATOM    502  CG  TYR A  37       8.301   5.519  16.773  1.00  0.64           C  
ATOM    503  CD1 TYR A  37       7.451   5.774  15.683  1.00  0.64           C  
ATOM    504  CD2 TYR A  37       7.797   4.968  17.927  1.00  0.64           C  
ATOM    505  CE1 TYR A  37       6.100   5.484  15.797  1.00  0.64           C  
ATOM    506  CE2 TYR A  37       6.468   4.677  18.031  1.00  0.64           C  
ATOM    507  CZ  TYR A  37       5.620   4.933  16.982  1.00  0.64           C  
ATOM    508  OH  TYR A  37       4.295   4.640  17.111  1.00  0.64           O  
ATOM    509  H   TYR A  37       9.970   7.864  14.906  1.00  0.64           H  
ATOM    510  HA  TYR A  37       9.653   7.596  17.853  1.00  0.64           H  
ATOM    511 1HB  TYR A  37      10.138   5.509  15.726  1.00  0.64           H  
ATOM    512 2HB  TYR A  37      10.280   5.181  17.445  1.00  0.64           H  
ATOM    513  HD1 TYR A  37       7.846   6.203  14.756  1.00  0.64           H  
ATOM    514  HD2 TYR A  37       8.464   4.761  18.762  1.00  0.64           H  
ATOM    515  HE1 TYR A  37       5.420   5.681  14.971  1.00  0.64           H  
ATOM    516  HE2 TYR A  37       6.080   4.243  18.953  1.00  0.64           H  
ATOM    517  HH  TYR A  37       3.806   5.073  16.406  1.00  0.64           H  
ATOM    518  N   ARG A  38      12.104   7.232  18.296  1.00  0.64           N  
ATOM    519  CA  ARG A  38      13.520   7.385  18.588  1.00  0.64           C  
ATOM    520  C   ARG A  38      14.142   6.185  19.282  1.00  0.64           C  
ATOM    521  O   ARG A  38      13.569   5.624  20.220  1.00  0.64           O  
ATOM    522  CB  ARG A  38      13.712   8.610  19.441  1.00  0.64           C  
ATOM    523  CG  ARG A  38      15.072   8.912  19.761  1.00  0.64           C  
ATOM    524  CD  ARG A  38      15.203  10.184  20.486  1.00  0.64           C  
ATOM    525  NE  ARG A  38      14.705  10.179  21.815  1.00  0.64           N  
ATOM    526  CZ  ARG A  38      14.753  11.284  22.573  1.00  0.64           C  
ATOM    527  NH1 ARG A  38      15.272  12.380  22.044  1.00  0.64           N  
ATOM    528  NH2 ARG A  38      14.308  11.273  23.818  1.00  0.64           N  
ATOM    529  H   ARG A  38      11.454   6.989  19.039  1.00  0.64           H  
ATOM    530  HA  ARG A  38      14.047   7.539  17.648  1.00  0.64           H  
ATOM    531 1HB  ARG A  38      13.336   9.464  18.904  1.00  0.64           H  
ATOM    532 2HB  ARG A  38      13.145   8.515  20.368  1.00  0.64           H  
ATOM    533 1HG  ARG A  38      15.509   8.118  20.364  1.00  0.64           H  
ATOM    534 2HG  ARG A  38      15.597   8.996  18.813  1.00  0.64           H  
ATOM    535 1HD  ARG A  38      16.250  10.493  20.518  1.00  0.64           H  
ATOM    536 2HD  ARG A  38      14.631  10.919  19.968  1.00  0.64           H  
ATOM    537  HE  ARG A  38      14.318   9.327  22.202  1.00  0.64           H  
ATOM    538 1HH1 ARG A  38      15.615  12.386  21.075  1.00  0.64           H  
ATOM    539 2HH1 ARG A  38      15.378  13.246  22.591  1.00  0.64           H  
ATOM    540 1HH2 ARG A  38      13.921  10.425  24.212  1.00  0.64           H  
ATOM    541 2HH2 ARG A  38      14.364  12.115  24.378  1.00  0.64           H  
ATOM    542  N   GLN A  39      15.320   5.778  18.809  1.00  0.66           N  
ATOM    543  CA  GLN A  39      15.995   4.642  19.412  1.00  0.66           C  
ATOM    544  C   GLN A  39      17.483   4.856  19.624  1.00  0.66           C  
ATOM    545  O   GLN A  39      18.253   5.038  18.675  1.00  0.66           O  
ATOM    546  CB  GLN A  39      15.771   3.436  18.521  1.00  0.66           C  
ATOM    547  CG  GLN A  39      16.279   2.131  19.035  1.00  0.66           C  
ATOM    548  CD  GLN A  39      15.781   0.987  18.167  1.00  0.66           C  
ATOM    549  OE1 GLN A  39      15.426   1.189  16.990  1.00  0.66           O  
ATOM    550  NE2 GLN A  39      15.732  -0.207  18.737  1.00  0.66           N  
ATOM    551  H   GLN A  39      15.733   6.244  18.002  1.00  0.66           H  
ATOM    552  HA  GLN A  39      15.547   4.446  20.387  1.00  0.66           H  
ATOM    553 1HB  GLN A  39      14.733   3.339  18.358  1.00  0.66           H  
ATOM    554 2HB  GLN A  39      16.239   3.616  17.555  1.00  0.66           H  
ATOM    555 1HG  GLN A  39      17.370   2.130  19.038  1.00  0.66           H  
ATOM    556 2HG  GLN A  39      15.909   1.983  20.051  1.00  0.66           H  
ATOM    557 1HE2 GLN A  39      15.415  -1.006  18.230  1.00  0.66           H  
ATOM    558 2HE2 GLN A  39      16.029  -0.301  19.714  1.00  0.66           H  
ATOM    559  N   ALA A  40      17.885   4.858  20.883  1.00  0.69           N  
ATOM    560  CA  ALA A  40      19.284   5.006  21.225  1.00  0.69           C  
ATOM    561  C   ALA A  40      19.909   3.619  21.082  1.00  0.69           C  
ATOM    562  O   ALA A  40      19.180   2.633  21.206  1.00  0.69           O  
ATOM    563  CB  ALA A  40      19.441   5.566  22.623  1.00  0.69           C  
ATOM    564  H   ALA A  40      17.201   4.728  21.619  1.00  0.69           H  
ATOM    565  HA  ALA A  40      19.736   5.694  20.521  1.00  0.69           H  
ATOM    566 1HB  ALA A  40      20.495   5.670  22.866  1.00  0.69           H  
ATOM    567 2HB  ALA A  40      18.963   6.547  22.676  1.00  0.69           H  
ATOM    568 3HB  ALA A  40      18.976   4.898  23.334  1.00  0.69           H  
ATOM    569  N   PRO A  41      21.205   3.480  20.799  1.00  0.72           N  
ATOM    570  CA  PRO A  41      21.861   2.193  20.735  1.00  0.72           C  
ATOM    571  C   PRO A  41      21.619   1.412  22.019  1.00  0.72           C  
ATOM    572  O   PRO A  41      21.759   1.945  23.119  1.00  0.72           O  
ATOM    573  CB  PRO A  41      23.333   2.593  20.588  1.00  0.72           C  
ATOM    574  CG  PRO A  41      23.284   3.941  19.885  1.00  0.72           C  
ATOM    575  CD  PRO A  41      22.069   4.637  20.472  1.00  0.72           C  
ATOM    576  HA  PRO A  41      21.499   1.639  19.857  1.00  0.72           H  
ATOM    577 1HB  PRO A  41      23.809   2.641  21.578  1.00  0.72           H  
ATOM    578 2HB  PRO A  41      23.872   1.828  20.011  1.00  0.72           H  
ATOM    579 1HG  PRO A  41      24.221   4.494  20.065  1.00  0.72           H  
ATOM    580 2HG  PRO A  41      23.205   3.800  18.796  1.00  0.72           H  
ATOM    581 1HD  PRO A  41      22.330   5.208  21.373  1.00  0.72           H  
ATOM    582 2HD  PRO A  41      21.637   5.263  19.680  1.00  0.72           H  
ATOM    583  N   GLY A  42      21.272   0.137  21.869  1.00  0.74           N  
ATOM    584  CA  GLY A  42      21.017  -0.755  23.001  1.00  0.74           C  
ATOM    585  C   GLY A  42      19.605  -0.630  23.593  1.00  0.74           C  
ATOM    586  O   GLY A  42      19.253  -1.369  24.516  1.00  0.74           O  
ATOM    587  H   GLY A  42      21.174  -0.234  20.935  1.00  0.74           H  
ATOM    588 1HA  GLY A  42      21.180  -1.785  22.683  1.00  0.74           H  
ATOM    589 2HA  GLY A  42      21.749  -0.552  23.782  1.00  0.74           H  
ATOM    590  N   LYS A  43      18.796   0.287  23.063  1.00  0.74           N  
ATOM    591  CA  LYS A  43      17.451   0.534  23.576  1.00  0.74           C  
ATOM    592  C   LYS A  43      16.359   0.167  22.578  1.00  0.74           C  
ATOM    593  O   LYS A  43      16.639  -0.177  21.426  1.00  0.74           O  
ATOM    594  CB  LYS A  43      17.303   2.001  23.982  1.00  0.74           C  
ATOM    595  CG  LYS A  43      18.315   2.485  25.031  1.00  0.74           C  
ATOM    596  CD  LYS A  43      18.137   1.781  26.371  1.00  0.74           C  
ATOM    597  CE  LYS A  43      19.088   2.347  27.422  1.00  0.74           C  
ATOM    598  NZ  LYS A  43      18.964   1.638  28.732  1.00  0.74           N  
ATOM    599  H   LYS A  43      19.128   0.885  22.306  1.00  0.74           H  
ATOM    600  HA  LYS A  43      17.304  -0.081  24.463  1.00  0.74           H  
ATOM    601 1HB  LYS A  43      17.419   2.625  23.097  1.00  0.74           H  
ATOM    602 2HB  LYS A  43      16.301   2.179  24.369  1.00  0.74           H  
ATOM    603 1HG  LYS A  43      19.331   2.311  24.658  1.00  0.74           H  
ATOM    604 2HG  LYS A  43      18.187   3.552  25.184  1.00  0.74           H  
ATOM    605 1HD  LYS A  43      17.109   1.901  26.716  1.00  0.74           H  
ATOM    606 2HD  LYS A  43      18.339   0.714  26.249  1.00  0.74           H  
ATOM    607 1HE  LYS A  43      20.112   2.247  27.062  1.00  0.74           H  
ATOM    608 2HE  LYS A  43      18.867   3.403  27.571  1.00  0.74           H  
ATOM    609 1HZ  LYS A  43      19.609   2.040  29.397  1.00  0.74           H  
ATOM    610 2HZ  LYS A  43      18.019   1.734  29.079  1.00  0.74           H  
ATOM    611 3HZ  LYS A  43      19.178   0.658  28.605  1.00  0.74           H  
ATOM    612  N   GLN A  44      15.113   0.235  23.050  1.00  0.73           N  
ATOM    613  CA  GLN A  44      13.910  -0.016  22.262  1.00  0.73           C  
ATOM    614  C   GLN A  44      13.406   1.307  21.702  1.00  0.73           C  
ATOM    615  O   GLN A  44      13.900   2.361  22.091  1.00  0.73           O  
ATOM    616  CB  GLN A  44      12.833  -0.689  23.116  1.00  0.73           C  
ATOM    617  CG  GLN A  44      13.247  -2.037  23.685  1.00  0.73           C  
ATOM    618  CD  GLN A  44      13.511  -3.073  22.598  1.00  0.73           C  
ATOM    619  OE1 GLN A  44      12.624  -3.397  21.801  1.00  0.73           O  
ATOM    620  NE2 GLN A  44      14.731  -3.599  22.562  1.00  0.73           N  
ATOM    621  H   GLN A  44      14.990   0.495  24.018  1.00  0.73           H  
ATOM    622  HA  GLN A  44      14.160  -0.669  21.426  1.00  0.73           H  
ATOM    623 1HB  GLN A  44      12.567  -0.033  23.947  1.00  0.73           H  
ATOM    624 2HB  GLN A  44      11.933  -0.835  22.520  1.00  0.73           H  
ATOM    625 1HG  GLN A  44      14.162  -1.910  24.265  1.00  0.73           H  
ATOM    626 2HG  GLN A  44      12.447  -2.411  24.326  1.00  0.73           H  
ATOM    627 1HE2 GLN A  44      14.959  -4.286  21.870  1.00  0.73           H  
ATOM    628 2HE2 GLN A  44      15.423  -3.313  23.226  1.00  0.73           H  
ATOM    629  N   ARG A  45      12.476   1.255  20.754  1.00  0.71           N  
ATOM    630  CA  ARG A  45      11.949   2.481  20.149  1.00  0.71           C  
ATOM    631  C   ARG A  45      10.889   3.198  20.993  1.00  0.71           C  
ATOM    632  O   ARG A  45       9.888   2.591  21.379  1.00  0.71           O  
ATOM    633  CB  ARG A  45      11.330   2.120  18.807  1.00  0.71           C  
ATOM    634  CG  ARG A  45      12.330   1.633  17.798  1.00  0.71           C  
ATOM    635  CD  ARG A  45      11.761   1.197  16.528  1.00  0.71           C  
ATOM    636  NE  ARG A  45      12.814   0.696  15.651  1.00  0.71           N  
ATOM    637  CZ  ARG A  45      12.608   0.160  14.435  1.00  0.71           C  
ATOM    638  NH1 ARG A  45      11.387   0.053  13.972  1.00  0.71           N  
ATOM    639  NH2 ARG A  45      13.629  -0.267  13.717  1.00  0.71           N  
ATOM    640  H   ARG A  45      12.120   0.359  20.454  1.00  0.71           H  
ATOM    641  HA  ARG A  45      12.782   3.165  19.987  1.00  0.71           H  
ATOM    642 1HB  ARG A  45      10.581   1.344  18.943  1.00  0.71           H  
ATOM    643 2HB  ARG A  45      10.830   2.993  18.392  1.00  0.71           H  
ATOM    644 1HG  ARG A  45      12.977   2.447  17.547  1.00  0.71           H  
ATOM    645 2HG  ARG A  45      12.906   0.816  18.221  1.00  0.71           H  
ATOM    646 1HD  ARG A  45      11.034   0.403  16.688  1.00  0.71           H  
ATOM    647 2HD  ARG A  45      11.287   2.041  16.041  1.00  0.71           H  
ATOM    648  HE  ARG A  45      13.786   0.766  15.997  1.00  0.71           H  
ATOM    649 1HH1 ARG A  45      10.611   0.363  14.546  1.00  0.71           H  
ATOM    650 2HH1 ARG A  45      11.218  -0.350  13.062  1.00  0.71           H  
ATOM    651 1HH2 ARG A  45      14.571  -0.208  14.090  1.00  0.71           H  
ATOM    652 2HH2 ARG A  45      13.472  -0.672  12.810  1.00  0.71           H  
ATOM    653  N   ASP A  46      11.084   4.503  21.215  1.00  0.69           N  
ATOM    654  CA  ASP A  46      10.116   5.331  21.939  1.00  0.69           C  
ATOM    655  C   ASP A  46       9.381   6.272  20.994  1.00  0.69           C  
ATOM    656  O   ASP A  46       9.957   6.756  20.026  1.00  0.69           O  
ATOM    657  CB  ASP A  46      10.794   6.199  23.012  1.00  0.69           C  
ATOM    658  CG  ASP A  46      11.384   5.441  24.210  1.00  0.69           C  
ATOM    659  OD1 ASP A  46      10.765   4.513  24.680  1.00  0.69           O  
ATOM    660  OD2 ASP A  46      12.429   5.843  24.675  1.00  0.69           O  
ATOM    661  H   ASP A  46      11.948   4.928  20.881  1.00  0.69           H  
ATOM    662  HA  ASP A  46       9.384   4.680  22.417  1.00  0.69           H  
ATOM    663 1HB  ASP A  46      11.602   6.762  22.540  1.00  0.69           H  
ATOM    664 2HB  ASP A  46      10.071   6.930  23.383  1.00  0.69           H  
ATOM    665  N   LEU A  47       8.130   6.598  21.294  1.00  0.69           N  
ATOM    666  CA  LEU A  47       7.431   7.600  20.484  1.00  0.69           C  
ATOM    667  C   LEU A  47       7.923   8.999  20.824  1.00  0.69           C  
ATOM    668  O   LEU A  47       8.100   9.332  21.993  1.00  0.69           O  
ATOM    669  CB  LEU A  47       5.893   7.548  20.665  1.00  0.69           C  
ATOM    670  CG  LEU A  47       5.076   8.624  19.800  1.00  0.69           C  
ATOM    671  CD1 LEU A  47       5.210   8.309  18.313  1.00  0.69           C  
ATOM    672  CD2 LEU A  47       3.614   8.641  20.200  1.00  0.69           C  
ATOM    673  H   LEU A  47       7.668   6.168  22.084  1.00  0.69           H  
ATOM    674  HA  LEU A  47       7.650   7.418  19.434  1.00  0.69           H  
ATOM    675 1HB  LEU A  47       5.542   6.560  20.378  1.00  0.69           H  
ATOM    676 2HB  LEU A  47       5.655   7.711  21.714  1.00  0.69           H  
ATOM    677  HG  LEU A  47       5.495   9.607  19.977  1.00  0.69           H  
ATOM    678 1HD1 LEU A  47       4.679   9.058  17.728  1.00  0.69           H  
ATOM    679 2HD1 LEU A  47       6.247   8.306  18.036  1.00  0.69           H  
ATOM    680 3HD1 LEU A  47       4.785   7.337  18.120  1.00  0.69           H  
ATOM    681 1HD2 LEU A  47       3.088   9.392  19.609  1.00  0.69           H  
ATOM    682 2HD2 LEU A  47       3.174   7.661  20.021  1.00  0.69           H  
ATOM    683 3HD2 LEU A  47       3.532   8.887  21.246  1.00  0.69           H  
ATOM    684  N   VAL A  48       8.172   9.801  19.801  1.00  0.70           N  
ATOM    685  CA  VAL A  48       8.506  11.206  19.972  1.00  0.70           C  
ATOM    686  C   VAL A  48       7.274  12.055  19.667  1.00  0.70           C  
ATOM    687  O   VAL A  48       6.806  12.841  20.501  1.00  0.70           O  
ATOM    688  CB  VAL A  48       9.653  11.599  19.006  1.00  0.70           C  
ATOM    689  CG1 VAL A  48       9.964  13.104  19.071  1.00  0.70           C  
ATOM    690  CG2 VAL A  48      10.884  10.811  19.354  1.00  0.70           C  
ATOM    691  H   VAL A  48       8.087   9.442  18.855  1.00  0.70           H  
ATOM    692  HA  VAL A  48       8.817  11.378  21.002  1.00  0.70           H  
ATOM    693  HB  VAL A  48       9.349  11.372  17.988  1.00  0.70           H  
ATOM    694 1HG1 VAL A  48      10.760  13.329  18.373  1.00  0.70           H  
ATOM    695 2HG1 VAL A  48       9.078  13.673  18.802  1.00  0.70           H  
ATOM    696 3HG1 VAL A  48      10.275  13.383  20.051  1.00  0.70           H  
ATOM    697 1HG2 VAL A  48      11.676  11.075  18.658  1.00  0.70           H  
ATOM    698 2HG2 VAL A  48      11.194  11.047  20.372  1.00  0.70           H  
ATOM    699 3HG2 VAL A  48      10.665   9.744  19.275  1.00  0.70           H  
ATOM    700  N   ALA A  49       6.726  11.881  18.469  1.00  0.75           N  
ATOM    701  CA  ALA A  49       5.594  12.720  18.084  1.00  0.75           C  
ATOM    702  C   ALA A  49       4.763  12.133  16.962  1.00  0.75           C  
ATOM    703  O   ALA A  49       5.246  11.352  16.143  1.00  0.75           O  
ATOM    704  CB  ALA A  49       6.091  14.088  17.666  1.00  0.75           C  
ATOM    705  H   ALA A  49       7.116  11.177  17.842  1.00  0.75           H  
ATOM    706  HA  ALA A  49       4.947  12.821  18.955  1.00  0.75           H  
ATOM    707 1HB  ALA A  49       5.233  14.724  17.424  1.00  0.75           H  
ATOM    708 2HB  ALA A  49       6.654  14.530  18.474  1.00  0.75           H  
ATOM    709 3HB  ALA A  49       6.731  13.991  16.792  1.00  0.75           H  
ATOM    710  N   ARG A  50       3.514  12.565  16.874  1.00  0.85           N  
ATOM    711  CA  ARG A  50       2.673  12.141  15.765  1.00  0.85           C  
ATOM    712  C   ARG A  50       1.706  13.211  15.250  1.00  0.85           C  
ATOM    713  O   ARG A  50       1.394  14.202  15.928  1.00  0.85           O  
ATOM    714  CB  ARG A  50       1.948  10.850  16.133  1.00  0.85           C  
ATOM    715  CG  ARG A  50       1.041  10.925  17.315  1.00  0.85           C  
ATOM    716  CD  ARG A  50       0.331   9.628  17.561  1.00  0.85           C  
ATOM    717  NE  ARG A  50      -0.441   9.627  18.813  1.00  0.85           N  
ATOM    718  CZ  ARG A  50      -1.688  10.125  18.963  1.00  0.85           C  
ATOM    719  NH1 ARG A  50      -2.299  10.692  17.949  1.00  0.85           N  
ATOM    720  NH2 ARG A  50      -2.300  10.044  20.134  1.00  0.85           N  
ATOM    721  H   ARG A  50       3.149  13.184  17.597  1.00  0.85           H  
ATOM    722  HA  ARG A  50       3.326  11.899  14.936  1.00  0.85           H  
ATOM    723 1HB  ARG A  50       1.348  10.532  15.281  1.00  0.85           H  
ATOM    724 2HB  ARG A  50       2.678  10.065  16.324  1.00  0.85           H  
ATOM    725 1HG  ARG A  50       1.626  11.191  18.185  1.00  0.85           H  
ATOM    726 2HG  ARG A  50       0.292  11.688  17.119  1.00  0.85           H  
ATOM    727 1HD  ARG A  50      -0.356   9.438  16.737  1.00  0.85           H  
ATOM    728 2HD  ARG A  50       1.064   8.821  17.610  1.00  0.85           H  
ATOM    729  HE  ARG A  50      -0.011   9.199  19.622  1.00  0.85           H  
ATOM    730 1HH1 ARG A  50      -1.836  10.758  17.054  1.00  0.85           H  
ATOM    731 2HH1 ARG A  50      -3.230  11.064  18.065  1.00  0.85           H  
ATOM    732 1HH2 ARG A  50      -1.848   9.594  20.918  1.00  0.85           H  
ATOM    733 2HH2 ARG A  50      -3.230  10.419  20.242  1.00  0.85           H  
ATOM    734  N   ILE A  51       1.260  12.993  14.012  1.00  1.00           N  
ATOM    735  CA  ILE A  51       0.335  13.858  13.283  1.00  1.00           C  
ATOM    736  C   ILE A  51      -0.677  12.999  12.495  1.00  1.00           C  
ATOM    737  O   ILE A  51      -0.340  11.927  11.980  1.00  1.00           O  
ATOM    738  CB  ILE A  51       1.177  14.802  12.403  1.00  1.00           C  
ATOM    739  CG1 ILE A  51       0.351  15.833  11.730  1.00  1.00           C  
ATOM    740  CG2 ILE A  51       1.955  14.014  11.377  1.00  1.00           C  
ATOM    741  CD1 ILE A  51       1.209  16.955  11.197  1.00  1.00           C  
ATOM    742  H   ILE A  51       1.608  12.168  13.532  1.00  1.00           H  
ATOM    743  HA  ILE A  51      -0.221  14.466  13.996  1.00  1.00           H  
ATOM    744  HB  ILE A  51       1.879  15.333  13.042  1.00  1.00           H  
ATOM    745 1HG1 ILE A  51      -0.195  15.376  10.899  1.00  1.00           H  
ATOM    746 2HG1 ILE A  51      -0.369  16.239  12.431  1.00  1.00           H  
ATOM    747 1HG2 ILE A  51       2.571  14.690  10.784  1.00  1.00           H  
ATOM    748 2HG2 ILE A  51       2.591  13.291  11.880  1.00  1.00           H  
ATOM    749 3HG2 ILE A  51       1.264  13.502  10.742  1.00  1.00           H  
ATOM    750 1HD1 ILE A  51       0.578  17.695  10.702  1.00  1.00           H  
ATOM    751 2HD1 ILE A  51       1.741  17.425  12.030  1.00  1.00           H  
ATOM    752 3HD1 ILE A  51       1.924  16.557  10.501  1.00  1.00           H  
ATOM    753  N   SER A  52      -1.933  13.436  12.442  1.00  1.20           N  
ATOM    754  CA  SER A  52      -3.004  12.674  11.797  1.00  1.20           C  
ATOM    755  C   SER A  52      -3.362  13.112  10.376  1.00  1.20           C  
ATOM    756  O   SER A  52      -2.905  14.144   9.885  1.00  1.20           O  
ATOM    757  CB  SER A  52      -4.239  12.737  12.681  1.00  1.20           C  
ATOM    758  OG  SER A  52      -4.767  14.033  12.711  1.00  1.20           O  
ATOM    759  H   SER A  52      -2.178  14.343  12.840  1.00  1.20           H  
ATOM    760  HA  SER A  52      -2.685  11.635  11.749  1.00  1.20           H  
ATOM    761 1HB  SER A  52      -4.991  12.042  12.316  1.00  1.20           H  
ATOM    762 2HB  SER A  52      -3.972  12.431  13.690  1.00  1.20           H  
ATOM    763  HG  SER A  52      -4.028  14.615  13.003  1.00  1.20           H  
ATOM    764  N   GLY A  53      -4.248  12.344   9.726  1.00  1.39           N  
ATOM    765  CA  GLY A  53      -4.765  12.676   8.390  1.00  1.39           C  
ATOM    766  C   GLY A  53      -5.489  14.026   8.396  1.00  1.39           C  
ATOM    767  O   GLY A  53      -5.596  14.702   7.374  1.00  1.39           O  
ATOM    768  H   GLY A  53      -4.567  11.493  10.163  1.00  1.39           H  
ATOM    769 1HA  GLY A  53      -3.948  12.689   7.671  1.00  1.39           H  
ATOM    770 2HA  GLY A  53      -5.455  11.895   8.072  1.00  1.39           H  
ATOM    771  N   ASP A  54      -5.951  14.416   9.585  1.00  1.49           N  
ATOM    772  CA  ASP A  54      -6.652  15.657   9.872  1.00  1.49           C  
ATOM    773  C   ASP A  54      -5.706  16.647  10.560  1.00  1.49           C  
ATOM    774  O   ASP A  54      -6.143  17.592  11.221  1.00  1.49           O  
ATOM    775  CB  ASP A  54      -7.852  15.385  10.776  1.00  1.49           C  
ATOM    776  CG  ASP A  54      -8.919  14.520  10.105  1.00  1.49           C  
ATOM    777  OD1 ASP A  54      -9.202  14.745   8.955  1.00  1.49           O  
ATOM    778  OD2 ASP A  54      -9.434  13.637  10.749  1.00  1.49           O  
ATOM    779  H   ASP A  54      -5.795  13.790  10.363  1.00  1.49           H  
ATOM    780  HA  ASP A  54      -6.996  16.097   8.935  1.00  1.49           H  
ATOM    781 1HB  ASP A  54      -7.508  14.882  11.684  1.00  1.49           H  
ATOM    782 2HB  ASP A  54      -8.304  16.330  11.076  1.00  1.49           H  
ATOM    783  N   SER A  55      -4.405  16.416  10.392  1.00  1.47           N  
ATOM    784  CA  SER A  55      -3.325  17.200  10.978  1.00  1.47           C  
ATOM    785  C   SER A  55      -3.278  17.128  12.509  1.00  1.47           C  
ATOM    786  O   SER A  55      -2.987  16.061  13.079  1.00  1.47           O  
ATOM    787  CB  SER A  55      -3.400  18.648  10.506  1.00  1.47           C  
ATOM    788  OG  SER A  55      -2.212  19.333  10.817  1.00  1.47           O  
ATOM    789  H   SER A  55      -4.119  15.614   9.839  1.00  1.47           H  
ATOM    790  HA  SER A  55      -2.387  16.787  10.604  1.00  1.47           H  
ATOM    791 1HB  SER A  55      -3.555  18.663   9.429  1.00  1.47           H  
ATOM    792 2HB  SER A  55      -4.246  19.157  10.950  1.00  1.47           H  
ATOM    793  HG  SER A  55      -1.926  18.993  11.683  1.00  1.47           H  
ATOM    794  N   SER A  56      -3.547  18.246  13.186  1.00  1.34           N  
ATOM    795  CA  SER A  56      -3.442  18.289  14.639  1.00  1.34           C  
ATOM    796  C   SER A  56      -2.046  17.813  15.017  1.00  1.34           C  
ATOM    797  O   SER A  56      -1.153  17.836  14.170  1.00  1.34           O  
ATOM    798  CB  SER A  56      -4.511  17.422  15.305  1.00  1.34           C  
ATOM    799  OG  SER A  56      -4.515  17.641  16.687  1.00  1.34           O  
ATOM    800  H   SER A  56      -3.819  19.081  12.687  1.00  1.34           H  
ATOM    801  HA  SER A  56      -3.563  19.319  14.975  1.00  1.34           H  
ATOM    802 1HB  SER A  56      -5.488  17.665  14.887  1.00  1.34           H  
ATOM    803 2HB  SER A  56      -4.325  16.369  15.109  1.00  1.34           H  
ATOM    804  HG  SER A  56      -5.267  17.146  17.031  1.00  1.34           H  
ATOM    805  N   THR A  57      -1.853  17.428  16.275  1.00  1.15           N  
ATOM    806  CA  THR A  57      -0.564  16.894  16.720  1.00  1.15           C  
ATOM    807  C   THR A  57      -0.599  16.301  18.133  1.00  1.15           C  
ATOM    808  O   THR A  57      -1.379  16.734  18.985  1.00  1.15           O  
ATOM    809  CB  THR A  57       0.551  17.948  16.633  1.00  1.15           C  
ATOM    810  OG1 THR A  57       1.772  17.359  17.017  1.00  1.15           O  
ATOM    811  CG2 THR A  57       0.237  19.112  17.531  1.00  1.15           C  
ATOM    812  H   THR A  57      -2.651  17.477  16.897  1.00  1.15           H  
ATOM    813  HA  THR A  57      -0.290  16.087  16.041  1.00  1.15           H  
ATOM    814  HB  THR A  57       0.655  18.301  15.617  1.00  1.15           H  
ATOM    815  HG1 THR A  57       1.903  16.542  16.515  1.00  1.15           H  
ATOM    816 1HG2 THR A  57       1.035  19.847  17.462  1.00  1.15           H  
ATOM    817 2HG2 THR A  57      -0.702  19.567  17.221  1.00  1.15           H  
ATOM    818 3HG2 THR A  57       0.149  18.760  18.558  1.00  1.15           H  
ATOM    819  N   TYR A  58       0.315  15.368  18.390  1.00  0.98           N  
ATOM    820  CA  TYR A  58       0.517  14.790  19.718  1.00  0.98           C  
ATOM    821  C   TYR A  58       1.989  14.541  20.009  1.00  0.98           C  
ATOM    822  O   TYR A  58       2.743  14.058  19.160  1.00  0.98           O  
ATOM    823  CB  TYR A  58      -0.240  13.476  19.866  1.00  0.98           C  
ATOM    824  CG  TYR A  58       0.011  12.765  21.183  1.00  0.98           C  
ATOM    825  CD1 TYR A  58      -0.673  13.137  22.324  1.00  0.98           C  
ATOM    826  CD2 TYR A  58       0.948  11.740  21.245  1.00  0.98           C  
ATOM    827  CE1 TYR A  58      -0.426  12.482  23.516  1.00  0.98           C  
ATOM    828  CE2 TYR A  58       1.188  11.094  22.422  1.00  0.98           C  
ATOM    829  CZ  TYR A  58       0.508  11.456  23.559  1.00  0.98           C  
ATOM    830  OH  TYR A  58       0.750  10.800  24.747  1.00  0.98           O  
ATOM    831  H   TYR A  58       0.883  15.040  17.613  1.00  0.98           H  
ATOM    832  HA  TYR A  58       0.149  15.498  20.462  1.00  0.98           H  
ATOM    833 1HB  TYR A  58      -1.312  13.662  19.777  1.00  0.98           H  
ATOM    834 2HB  TYR A  58       0.035  12.822  19.076  1.00  0.98           H  
ATOM    835  HD1 TYR A  58      -1.405  13.945  22.284  1.00  0.98           H  
ATOM    836  HD2 TYR A  58       1.492  11.450  20.363  1.00  0.98           H  
ATOM    837  HE1 TYR A  58      -0.964  12.771  24.418  1.00  0.98           H  
ATOM    838  HE2 TYR A  58       1.917  10.296  22.455  1.00  0.98           H  
ATOM    839  HH  TYR A  58       1.429  10.135  24.612  1.00  0.98           H  
ATOM    840  N   TYR A  59       2.396  14.873  21.229  1.00  0.86           N  
ATOM    841  CA  TYR A  59       3.775  14.687  21.653  1.00  0.86           C  
ATOM    842  C   TYR A  59       3.858  13.970  22.978  1.00  0.86           C  
ATOM    843  O   TYR A  59       2.951  14.069  23.804  1.00  0.86           O  
ATOM    844  CB  TYR A  59       4.463  16.032  21.832  1.00  0.86           C  
ATOM    845  CG  TYR A  59       4.464  16.891  20.632  1.00  0.86           C  
ATOM    846  CD1 TYR A  59       3.390  17.727  20.430  1.00  0.86           C  
ATOM    847  CD2 TYR A  59       5.507  16.867  19.737  1.00  0.86           C  
ATOM    848  CE1 TYR A  59       3.349  18.537  19.344  1.00  0.86           C  
ATOM    849  CE2 TYR A  59       5.463  17.678  18.623  1.00  0.86           C  
ATOM    850  CZ  TYR A  59       4.376  18.520  18.430  1.00  0.86           C  
ATOM    851  OH  TYR A  59       4.298  19.352  17.330  1.00  0.86           O  
ATOM    852  H   TYR A  59       1.728  15.263  21.878  1.00  0.86           H  
ATOM    853  HA  TYR A  59       4.306  14.088  20.914  1.00  0.86           H  
ATOM    854 1HB  TYR A  59       3.951  16.562  22.612  1.00  0.86           H  
ATOM    855 2HB  TYR A  59       5.492  15.883  22.155  1.00  0.86           H  
ATOM    856  HD1 TYR A  59       2.570  17.742  21.148  1.00  0.86           H  
ATOM    857  HD2 TYR A  59       6.357  16.209  19.911  1.00  0.86           H  
ATOM    858  HE1 TYR A  59       2.503  19.193  19.199  1.00  0.86           H  
ATOM    859  HE2 TYR A  59       6.282  17.658  17.909  1.00  0.86           H  
ATOM    860  HH  TYR A  59       3.437  19.788  17.326  1.00  0.86           H  
ATOM    861  N   ILE A  60       4.984  13.320  23.191  1.00  0.78           N  
ATOM    862  CA  ILE A  60       5.339  12.723  24.473  1.00  0.78           C  
ATOM    863  C   ILE A  60       5.896  13.787  25.444  1.00  0.78           C  
ATOM    864  O   ILE A  60       6.649  14.677  25.049  1.00  0.78           O  
ATOM    865  CB  ILE A  60       6.275  11.522  24.252  1.00  0.78           C  
ATOM    866  CG1 ILE A  60       5.521  10.485  23.433  1.00  0.78           C  
ATOM    867  CG2 ILE A  60       6.784  10.946  25.548  1.00  0.78           C  
ATOM    868  CD1 ILE A  60       4.258  10.031  24.095  1.00  0.78           C  
ATOM    869  H   ILE A  60       5.648  13.241  22.412  1.00  0.78           H  
ATOM    870  HA  ILE A  60       4.429  12.327  24.920  1.00  0.78           H  
ATOM    871  HB  ILE A  60       7.123  11.831  23.646  1.00  0.78           H  
ATOM    872 1HG1 ILE A  60       5.289  10.898  22.448  1.00  0.78           H  
ATOM    873 2HG1 ILE A  60       6.142   9.615  23.308  1.00  0.78           H  
ATOM    874 1HG2 ILE A  60       7.439  10.102  25.329  1.00  0.78           H  
ATOM    875 2HG2 ILE A  60       7.340  11.689  26.080  1.00  0.78           H  
ATOM    876 3HG2 ILE A  60       5.946  10.609  26.156  1.00  0.78           H  
ATOM    877 1HD1 ILE A  60       3.771   9.283  23.486  1.00  0.78           H  
ATOM    878 2HD1 ILE A  60       4.498   9.600  25.066  1.00  0.78           H  
ATOM    879 3HD1 ILE A  60       3.597  10.885  24.229  1.00  0.78           H  
ATOM    880  N   ASP A  61       5.519  13.718  26.720  1.00  0.74           N  
ATOM    881  CA  ASP A  61       5.963  14.724  27.699  1.00  0.74           C  
ATOM    882  C   ASP A  61       7.480  14.968  27.747  1.00  0.74           C  
ATOM    883  O   ASP A  61       7.914  16.072  28.066  1.00  0.74           O  
ATOM    884  CB  ASP A  61       5.490  14.346  29.109  1.00  0.74           C  
ATOM    885  CG  ASP A  61       3.973  14.572  29.372  1.00  0.74           C  
ATOM    886  OD1 ASP A  61       3.327  15.263  28.597  1.00  0.74           O  
ATOM    887  OD2 ASP A  61       3.484  14.048  30.339  1.00  0.74           O  
ATOM    888  H   ASP A  61       4.905  12.971  27.015  1.00  0.74           H  
ATOM    889  HA  ASP A  61       5.497  15.664  27.435  1.00  0.74           H  
ATOM    890 1HB  ASP A  61       5.718  13.296  29.294  1.00  0.74           H  
ATOM    891 2HB  ASP A  61       6.053  14.927  29.840  1.00  0.74           H  
ATOM    892  N   SER A  62       8.288  13.958  27.437  1.00  0.72           N  
ATOM    893  CA  SER A  62       9.743  14.097  27.476  1.00  0.72           C  
ATOM    894  C   SER A  62      10.317  14.864  26.271  1.00  0.72           C  
ATOM    895  O   SER A  62      11.512  15.172  26.244  1.00  0.72           O  
ATOM    896  CB  SER A  62      10.399  12.734  27.579  1.00  0.72           C  
ATOM    897  OG  SER A  62      10.215  11.987  26.414  1.00  0.72           O  
ATOM    898  H   SER A  62       7.885  13.076  27.170  1.00  0.72           H  
ATOM    899  HA  SER A  62       9.999  14.658  28.376  1.00  0.72           H  
ATOM    900 1HB  SER A  62      11.465  12.862  27.764  1.00  0.72           H  
ATOM    901 2HB  SER A  62       9.983  12.194  28.427  1.00  0.72           H  
ATOM    902  HG  SER A  62      10.554  12.535  25.704  1.00  0.72           H  
ATOM    903  N   VAL A  63       9.484  15.125  25.259  1.00  0.71           N  
ATOM    904  CA  VAL A  63       9.903  15.845  24.060  1.00  0.71           C  
ATOM    905  C   VAL A  63       9.132  17.165  23.851  1.00  0.71           C  
ATOM    906  O   VAL A  63       9.539  18.014  23.036  1.00  0.71           O  
ATOM    907  CB  VAL A  63       9.799  14.921  22.838  1.00  0.71           C  
ATOM    908  CG1 VAL A  63      10.766  13.730  23.006  1.00  0.71           C  
ATOM    909  CG2 VAL A  63       8.463  14.419  22.685  1.00  0.71           C  
ATOM    910  H   VAL A  63       8.511  14.845  25.330  1.00  0.71           H  
ATOM    911  HA  VAL A  63      10.957  16.100  24.174  1.00  0.71           H  
ATOM    912  HB  VAL A  63      10.044  15.455  21.974  1.00  0.71           H  
ATOM    913 1HG1 VAL A  63      10.708  13.074  22.156  1.00  0.71           H  
ATOM    914 2HG1 VAL A  63      11.787  14.102  23.105  1.00  0.71           H  
ATOM    915 3HG1 VAL A  63      10.498  13.172  23.888  1.00  0.71           H  
ATOM    916 1HG2 VAL A  63       8.452  13.793  21.830  1.00  0.71           H  
ATOM    917 2HG2 VAL A  63       8.223  13.848  23.553  1.00  0.71           H  
ATOM    918 3HG2 VAL A  63       7.757  15.235  22.560  1.00  0.71           H  
ATOM    919  N   LYS A  64       8.055  17.361  24.615  1.00  0.69           N  
ATOM    920  CA  LYS A  64       7.311  18.613  24.539  1.00  0.69           C  
ATOM    921  C   LYS A  64       8.244  19.753  24.901  1.00  0.69           C  
ATOM    922  O   LYS A  64       9.035  19.647  25.834  1.00  0.69           O  
ATOM    923  CB  LYS A  64       6.106  18.618  25.485  1.00  0.69           C  
ATOM    924  CG  LYS A  64       4.981  17.712  25.079  1.00  0.69           C  
ATOM    925  CD  LYS A  64       3.841  17.725  26.088  1.00  0.69           C  
ATOM    926  CE  LYS A  64       2.769  16.727  25.698  1.00  0.69           C  
ATOM    927  NZ  LYS A  64       1.737  16.568  26.752  1.00  0.69           N  
ATOM    928  H   LYS A  64       7.734  16.613  25.227  1.00  0.69           H  
ATOM    929  HA  LYS A  64       6.963  18.758  23.514  1.00  0.69           H  
ATOM    930 1HB  LYS A  64       6.432  18.300  26.480  1.00  0.69           H  
ATOM    931 2HB  LYS A  64       5.716  19.630  25.575  1.00  0.69           H  
ATOM    932 1HG  LYS A  64       4.596  18.072  24.133  1.00  0.69           H  
ATOM    933 2HG  LYS A  64       5.338  16.706  24.947  1.00  0.69           H  
ATOM    934 1HD  LYS A  64       4.204  17.485  27.085  1.00  0.69           H  
ATOM    935 2HD  LYS A  64       3.396  18.717  26.117  1.00  0.69           H  
ATOM    936 1HE  LYS A  64       2.294  17.059  24.778  1.00  0.69           H  
ATOM    937 2HE  LYS A  64       3.237  15.766  25.529  1.00  0.69           H  
ATOM    938 1HZ  LYS A  64       1.056  15.890  26.464  1.00  0.69           H  
ATOM    939 2HZ  LYS A  64       2.218  16.219  27.594  1.00  0.69           H  
ATOM    940 3HZ  LYS A  64       1.287  17.440  26.944  1.00  0.69           H  
ATOM    941  N   GLY A  65       8.169  20.843  24.149  1.00  0.67           N  
ATOM    942  CA  GLY A  65       9.021  22.000  24.399  1.00  0.67           C  
ATOM    943  C   GLY A  65      10.328  21.946  23.600  1.00  0.67           C  
ATOM    944  O   GLY A  65      11.095  22.915  23.593  1.00  0.67           O  
ATOM    945  H   GLY A  65       7.503  20.875  23.389  1.00  0.67           H  
ATOM    946 1HA  GLY A  65       8.476  22.909  24.145  1.00  0.67           H  
ATOM    947 2HA  GLY A  65       9.248  22.055  25.463  1.00  0.67           H  
ATOM    948  N   ARG A  66      10.590  20.814  22.937  1.00  0.65           N  
ATOM    949  CA  ARG A  66      11.803  20.655  22.141  1.00  0.65           C  
ATOM    950  C   ARG A  66      11.490  20.216  20.709  1.00  0.65           C  
ATOM    951  O   ARG A  66      12.175  20.618  19.765  1.00  0.65           O  
ATOM    952  CB  ARG A  66      12.718  19.639  22.802  1.00  0.65           C  
ATOM    953  CG  ARG A  66      13.243  20.057  24.162  1.00  0.65           C  
ATOM    954  CD  ARG A  66      14.199  21.174  24.040  1.00  0.65           C  
ATOM    955  NE  ARG A  66      14.715  21.611  25.321  1.00  0.65           N  
ATOM    956  CZ  ARG A  66      14.163  22.571  26.098  1.00  0.65           C  
ATOM    957  NH1 ARG A  66      13.066  23.210  25.726  1.00  0.65           N  
ATOM    958  NH2 ARG A  66      14.729  22.879  27.254  1.00  0.65           N  
ATOM    959  H   ARG A  66       9.952  20.026  23.007  1.00  0.65           H  
ATOM    960  HA  ARG A  66      12.326  21.610  22.099  1.00  0.65           H  
ATOM    961 1HB  ARG A  66      12.177  18.711  22.951  1.00  0.65           H  
ATOM    962 2HB  ARG A  66      13.573  19.431  22.153  1.00  0.65           H  
ATOM    963 1HG  ARG A  66      12.421  20.361  24.807  1.00  0.65           H  
ATOM    964 2HG  ARG A  66      13.765  19.213  24.615  1.00  0.65           H  
ATOM    965 1HD  ARG A  66      15.046  20.840  23.445  1.00  0.65           H  
ATOM    966 2HD  ARG A  66      13.723  22.023  23.549  1.00  0.65           H  
ATOM    967  HE  ARG A  66      15.557  21.164  25.651  1.00  0.65           H  
ATOM    968 1HH1 ARG A  66      12.592  22.999  24.834  1.00  0.65           H  
ATOM    969 2HH1 ARG A  66      12.677  23.923  26.323  1.00  0.65           H  
ATOM    970 1HH2 ARG A  66      15.565  22.398  27.549  1.00  0.65           H  
ATOM    971 2HH2 ARG A  66      14.322  23.594  27.840  1.00  0.65           H  
ATOM    972  N   PHE A  67      10.453  19.399  20.537  1.00  0.65           N  
ATOM    973  CA  PHE A  67      10.119  18.884  19.207  1.00  0.65           C  
ATOM    974  C   PHE A  67       8.792  19.409  18.646  1.00  0.65           C  
ATOM    975  O   PHE A  67       7.796  19.498  19.366  1.00  0.65           O  
ATOM    976  CB  PHE A  67      10.065  17.367  19.276  1.00  0.65           C  
ATOM    977  CG  PHE A  67      11.426  16.676  19.490  1.00  0.65           C  
ATOM    978  CD1 PHE A  67      12.003  16.595  20.743  1.00  0.65           C  
ATOM    979  CD2 PHE A  67      12.071  16.042  18.461  1.00  0.65           C  
ATOM    980  CE1 PHE A  67      13.193  15.923  20.956  1.00  0.65           C  
ATOM    981  CE2 PHE A  67      13.254  15.358  18.673  1.00  0.65           C  
ATOM    982  CZ  PHE A  67      13.815  15.303  19.914  1.00  0.65           C  
ATOM    983  H   PHE A  67       9.938  19.070  21.350  1.00  0.65           H  
ATOM    984  HA  PHE A  67      10.912  19.171  18.527  1.00  0.65           H  
ATOM    985 1HB  PHE A  67       9.403  17.071  20.093  1.00  0.65           H  
ATOM    986 2HB  PHE A  67       9.630  16.990  18.364  1.00  0.65           H  
ATOM    987  HD1 PHE A  67      11.502  17.075  21.574  1.00  0.65           H  
ATOM    988  HD2 PHE A  67      11.637  16.077  17.474  1.00  0.65           H  
ATOM    989  HE1 PHE A  67      13.633  15.879  21.959  1.00  0.65           H  
ATOM    990  HE2 PHE A  67      13.742  14.862  17.855  1.00  0.65           H  
ATOM    991  HZ  PHE A  67      14.753  14.765  20.074  1.00  0.65           H  
ATOM    992  N   THR A  68       8.781  19.698  17.338  1.00  0.66           N  
ATOM    993  CA  THR A  68       7.572  20.093  16.604  1.00  0.66           C  
ATOM    994  C   THR A  68       7.381  19.252  15.335  1.00  0.66           C  
ATOM    995  O   THR A  68       8.318  19.069  14.553  1.00  0.66           O  
ATOM    996  CB  THR A  68       7.568  21.599  16.245  1.00  0.66           C  
ATOM    997  OG1 THR A  68       7.624  22.380  17.449  1.00  0.66           O  
ATOM    998  CG2 THR A  68       6.309  21.960  15.461  1.00  0.66           C  
ATOM    999  H   THR A  68       9.668  19.644  16.839  1.00  0.66           H  
ATOM   1000  HA  THR A  68       6.717  19.923  17.248  1.00  0.66           H  
ATOM   1001  HB  THR A  68       8.438  21.829  15.642  1.00  0.66           H  
ATOM   1002  HG1 THR A  68       6.955  22.061  18.067  1.00  0.66           H  
ATOM   1003 1HG2 THR A  68       6.325  23.021  15.222  1.00  0.66           H  
ATOM   1004 2HG2 THR A  68       6.267  21.388  14.536  1.00  0.66           H  
ATOM   1005 3HG2 THR A  68       5.430  21.737  16.065  1.00  0.66           H  
ATOM   1006  N   ILE A  69       6.168  18.758  15.113  1.00  0.70           N  
ATOM   1007  CA  ILE A  69       5.881  17.957  13.918  1.00  0.70           C  
ATOM   1008  C   ILE A  69       4.902  18.679  12.987  1.00  0.70           C  
ATOM   1009  O   ILE A  69       3.953  19.318  13.450  1.00  0.70           O  
ATOM   1010  CB  ILE A  69       5.338  16.570  14.310  1.00  0.70           C  
ATOM   1011  CG1 ILE A  69       5.200  15.640  13.111  1.00  0.70           C  
ATOM   1012  CG2 ILE A  69       3.998  16.686  14.990  1.00  0.70           C  
ATOM   1013  CD1 ILE A  69       4.965  14.208  13.540  1.00  0.70           C  
ATOM   1014  H   ILE A  69       5.440  18.938  15.801  1.00  0.70           H  
ATOM   1015  HA  ILE A  69       6.809  17.806  13.374  1.00  0.70           H  
ATOM   1016  HB  ILE A  69       6.040  16.104  15.001  1.00  0.70           H  
ATOM   1017 1HG1 ILE A  69       4.369  15.963  12.483  1.00  0.70           H  
ATOM   1018 2HG1 ILE A  69       6.117  15.678  12.522  1.00  0.70           H  
ATOM   1019 1HG2 ILE A  69       3.649  15.696  15.284  1.00  0.70           H  
ATOM   1020 2HG2 ILE A  69       4.099  17.302  15.862  1.00  0.70           H  
ATOM   1021 3HG2 ILE A  69       3.275  17.137  14.308  1.00  0.70           H  
ATOM   1022 1HD1 ILE A  69       4.881  13.566  12.667  1.00  0.70           H  
ATOM   1023 2HD1 ILE A  69       5.789  13.873  14.163  1.00  0.70           H  
ATOM   1024 3HD1 ILE A  69       4.057  14.168  14.108  1.00  0.70           H  
ATOM   1025  N   SER A  70       5.140  18.578  11.677  1.00  0.76           N  
ATOM   1026  CA  SER A  70       4.271  19.218  10.682  1.00  0.76           C  
ATOM   1027  C   SER A  70       4.153  18.407   9.393  1.00  0.76           C  
ATOM   1028  O   SER A  70       4.986  17.549   9.108  1.00  0.76           O  
ATOM   1029  CB  SER A  70       4.789  20.610  10.357  1.00  0.76           C  
ATOM   1030  OG  SER A  70       6.044  20.551   9.736  1.00  0.76           O  
ATOM   1031  H   SER A  70       5.964  18.050  11.383  1.00  0.76           H  
ATOM   1032  HA  SER A  70       3.274  19.312  11.113  1.00  0.76           H  
ATOM   1033 1HB  SER A  70       4.081  21.115   9.701  1.00  0.76           H  
ATOM   1034 2HB  SER A  70       4.860  21.195  11.274  1.00  0.76           H  
ATOM   1035  HG  SER A  70       6.649  20.211  10.401  1.00  0.76           H  
ATOM   1036  N   ARG A  71       3.133  18.710   8.583  1.00  0.83           N  
ATOM   1037  CA  ARG A  71       2.928  17.974   7.331  1.00  0.83           C  
ATOM   1038  C   ARG A  71       2.626  18.862   6.128  1.00  0.83           C  
ATOM   1039  O   ARG A  71       1.845  19.812   6.213  1.00  0.83           O  
ATOM   1040  CB  ARG A  71       1.771  16.992   7.485  1.00  0.83           C  
ATOM   1041  CG  ARG A  71       1.485  16.146   6.262  1.00  0.83           C  
ATOM   1042  CD  ARG A  71       0.345  15.195   6.460  1.00  0.83           C  
ATOM   1043  NE  ARG A  71       0.567  14.211   7.490  1.00  0.83           N  
ATOM   1044  CZ  ARG A  71      -0.235  13.137   7.670  1.00  0.83           C  
ATOM   1045  NH1 ARG A  71      -1.236  12.899   6.869  1.00  0.83           N  
ATOM   1046  NH2 ARG A  71      -0.046  12.305   8.647  1.00  0.83           N  
ATOM   1047  H   ARG A  71       2.482  19.438   8.846  1.00  0.83           H  
ATOM   1048  HA  ARG A  71       3.834  17.414   7.109  1.00  0.83           H  
ATOM   1049 1HB  ARG A  71       1.991  16.301   8.282  1.00  0.83           H  
ATOM   1050 2HB  ARG A  71       0.859  17.527   7.748  1.00  0.83           H  
ATOM   1051 1HG  ARG A  71       1.192  16.795   5.440  1.00  0.83           H  
ATOM   1052 2HG  ARG A  71       2.374  15.608   5.979  1.00  0.83           H  
ATOM   1053 1HD  ARG A  71      -0.550  15.760   6.718  1.00  0.83           H  
ATOM   1054 2HD  ARG A  71       0.166  14.659   5.540  1.00  0.83           H  
ATOM   1055  HE  ARG A  71       1.326  14.354   8.138  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  71      -1.431  13.508   6.087  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  71      -1.809  12.057   7.051  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  71       0.706  12.447   9.292  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  71      -0.717  11.525   8.742  1.00  0.83           H  
ATOM   1060  N   ASP A  72       3.244  18.517   4.997  1.00  0.89           N  
ATOM   1061  CA  ASP A  72       3.031  19.183   3.718  1.00  0.89           C  
ATOM   1062  C   ASP A  72       2.503  18.185   2.675  1.00  0.89           C  
ATOM   1063  O   ASP A  72       3.277  17.488   1.999  1.00  0.89           O  
ATOM   1064  CB  ASP A  72       4.351  19.827   3.273  1.00  0.89           C  
ATOM   1065  CG  ASP A  72       4.281  20.599   1.958  1.00  0.89           C  
ATOM   1066  OD1 ASP A  72       3.387  20.340   1.180  1.00  0.89           O  
ATOM   1067  OD2 ASP A  72       5.131  21.437   1.741  1.00  0.89           O  
ATOM   1068  H   ASP A  72       3.901  17.738   5.026  1.00  0.89           H  
ATOM   1069  HA  ASP A  72       2.286  19.968   3.853  1.00  0.89           H  
ATOM   1070 1HB  ASP A  72       4.695  20.509   4.054  1.00  0.89           H  
ATOM   1071 2HB  ASP A  72       5.109  19.046   3.175  1.00  0.89           H  
ATOM   1072  N   ASN A  73       1.174  18.145   2.506  1.00  0.92           N  
ATOM   1073  CA  ASN A  73       0.552  17.164   1.615  1.00  0.92           C  
ATOM   1074  C   ASN A  73       0.999  17.298   0.165  1.00  0.92           C  
ATOM   1075  O   ASN A  73       1.067  16.309  -0.558  1.00  0.92           O  
ATOM   1076  CB  ASN A  73      -0.965  17.234   1.689  1.00  0.92           C  
ATOM   1077  CG  ASN A  73      -1.519  16.637   2.947  1.00  0.92           C  
ATOM   1078  OD1 ASN A  73      -0.832  15.881   3.627  1.00  0.92           O  
ATOM   1079  ND2 ASN A  73      -2.749  16.948   3.265  1.00  0.92           N  
ATOM   1080  H   ASN A  73       0.591  18.774   3.045  1.00  0.92           H  
ATOM   1081  HA  ASN A  73       0.857  16.172   1.943  1.00  0.92           H  
ATOM   1082 1HB  ASN A  73      -1.284  18.274   1.622  1.00  0.92           H  
ATOM   1083 2HB  ASN A  73      -1.391  16.706   0.835  1.00  0.92           H  
ATOM   1084 1HD2 ASN A  73      -3.168  16.568   4.096  1.00  0.92           H  
ATOM   1085 2HD2 ASN A  73      -3.277  17.563   2.681  1.00  0.92           H  
ATOM   1086  N   ALA A  74       1.305  18.516  -0.274  1.00  0.92           N  
ATOM   1087  CA  ALA A  74       1.731  18.730  -1.653  1.00  0.92           C  
ATOM   1088  C   ALA A  74       3.015  17.966  -1.949  1.00  0.92           C  
ATOM   1089  O   ALA A  74       3.241  17.504  -3.070  1.00  0.92           O  
ATOM   1090  CB  ALA A  74       1.940  20.207  -1.919  1.00  0.92           C  
ATOM   1091  H   ALA A  74       1.279  19.305   0.364  1.00  0.92           H  
ATOM   1092  HA  ALA A  74       0.950  18.351  -2.312  1.00  0.92           H  
ATOM   1093 1HB  ALA A  74       2.239  20.352  -2.955  1.00  0.92           H  
ATOM   1094 2HB  ALA A  74       1.015  20.747  -1.726  1.00  0.92           H  
ATOM   1095 3HB  ALA A  74       2.726  20.582  -1.256  1.00  0.92           H  
ATOM   1096  N   ALA A  75       3.885  17.888  -0.938  1.00  0.88           N  
ATOM   1097  CA  ALA A  75       5.166  17.213  -1.047  1.00  0.88           C  
ATOM   1098  C   ALA A  75       5.098  15.800  -0.486  1.00  0.88           C  
ATOM   1099  O   ALA A  75       6.096  15.075  -0.482  1.00  0.88           O  
ATOM   1100  CB  ALA A  75       6.227  18.003  -0.311  1.00  0.88           C  
ATOM   1101  H   ALA A  75       3.628  18.275  -0.026  1.00  0.88           H  
ATOM   1102  HA  ALA A  75       5.429  17.148  -2.101  1.00  0.88           H  
ATOM   1103 1HB  ALA A  75       7.191  17.508  -0.409  1.00  0.88           H  
ATOM   1104 2HB  ALA A  75       6.287  19.009  -0.726  1.00  0.88           H  
ATOM   1105 3HB  ALA A  75       5.952  18.063   0.745  1.00  0.88           H  
ATOM   1106  N   ASN A  76       3.941  15.425   0.065  1.00  0.82           N  
ATOM   1107  CA  ASN A  76       3.745  14.126   0.703  1.00  0.82           C  
ATOM   1108  C   ASN A  76       4.838  13.900   1.738  1.00  0.82           C  
ATOM   1109  O   ASN A  76       5.412  12.812   1.846  1.00  0.82           O  
ATOM   1110  CB  ASN A  76       3.695  12.998  -0.312  1.00  0.82           C  
ATOM   1111  CG  ASN A  76       2.469  13.062  -1.203  1.00  0.82           C  
ATOM   1112  OD1 ASN A  76       1.329  13.153  -0.723  1.00  0.82           O  
ATOM   1113  ND2 ASN A  76       2.686  13.022  -2.492  1.00  0.82           N  
ATOM   1114  H   ASN A  76       3.173  16.089   0.076  1.00  0.82           H  
ATOM   1115  HA  ASN A  76       2.795  14.158   1.215  1.00  0.82           H  
ATOM   1116 1HB  ASN A  76       4.589  13.008  -0.933  1.00  0.82           H  
ATOM   1117 2HB  ASN A  76       3.682  12.045   0.221  1.00  0.82           H  
ATOM   1118 1HD2 ASN A  76       1.918  13.065  -3.130  1.00  0.82           H  
ATOM   1119 2HD2 ASN A  76       3.621  12.952  -2.836  1.00  0.82           H  
ATOM   1120  N   THR A  77       5.138  14.963   2.488  1.00  0.75           N  
ATOM   1121  CA  THR A  77       6.230  14.918   3.445  1.00  0.75           C  
ATOM   1122  C   THR A  77       5.873  15.384   4.860  1.00  0.75           C  
ATOM   1123  O   THR A  77       5.171  16.381   5.064  1.00  0.75           O  
ATOM   1124  CB  THR A  77       7.416  15.757   2.911  1.00  0.75           C  
ATOM   1125  OG1 THR A  77       7.838  15.249   1.613  1.00  0.75           O  
ATOM   1126  CG2 THR A  77       8.623  15.663   3.859  1.00  0.75           C  
ATOM   1127  H   THR A  77       4.602  15.821   2.351  1.00  0.75           H  
ATOM   1128  HA  THR A  77       6.558  13.887   3.519  1.00  0.75           H  
ATOM   1129  HB  THR A  77       7.108  16.795   2.807  1.00  0.75           H  
ATOM   1130  HG1 THR A  77       7.082  15.149   0.982  1.00  0.75           H  
ATOM   1131 1HG2 THR A  77       9.441  16.246   3.450  1.00  0.75           H  
ATOM   1132 2HG2 THR A  77       8.373  16.043   4.839  1.00  0.75           H  
ATOM   1133 3HG2 THR A  77       8.936  14.636   3.948  1.00  0.75           H  
ATOM   1134  N   VAL A  78       6.384  14.647   5.842  1.00  0.69           N  
ATOM   1135  CA  VAL A  78       6.242  15.004   7.251  1.00  0.69           C  
ATOM   1136  C   VAL A  78       7.591  15.378   7.826  1.00  0.69           C  
ATOM   1137  O   VAL A  78       8.613  14.744   7.547  1.00  0.69           O  
ATOM   1138  CB  VAL A  78       5.573  13.887   8.065  1.00  0.69           C  
ATOM   1139  CG1 VAL A  78       5.521  14.228   9.564  1.00  0.69           C  
ATOM   1140  CG2 VAL A  78       4.163  13.749   7.550  1.00  0.69           C  
ATOM   1141  H   VAL A  78       6.927  13.822   5.583  1.00  0.69           H  
ATOM   1142  HA  VAL A  78       5.601  15.879   7.322  1.00  0.69           H  
ATOM   1143  HB  VAL A  78       6.134  12.962   7.941  1.00  0.69           H  
ATOM   1144 1HG1 VAL A  78       5.027  13.429  10.107  1.00  0.69           H  
ATOM   1145 2HG1 VAL A  78       6.524  14.353   9.954  1.00  0.69           H  
ATOM   1146 3HG1 VAL A  78       4.965  15.148   9.707  1.00  0.69           H  
ATOM   1147 1HG2 VAL A  78       3.612  12.992   8.064  1.00  0.69           H  
ATOM   1148 2HG2 VAL A  78       3.668  14.694   7.689  1.00  0.69           H  
ATOM   1149 3HG2 VAL A  78       4.217  13.507   6.510  1.00  0.69           H  
ATOM   1150  N   TYR A  79       7.607  16.462   8.579  1.00  0.64           N  
ATOM   1151  CA  TYR A  79       8.853  16.952   9.130  1.00  0.64           C  
ATOM   1152  C   TYR A  79       8.858  16.936  10.639  1.00  0.64           C  
ATOM   1153  O   TYR A  79       7.825  17.134  11.286  1.00  0.64           O  
ATOM   1154  CB  TYR A  79       9.095  18.383   8.677  1.00  0.64           C  
ATOM   1155  CG  TYR A  79       9.229  18.561   7.190  1.00  0.64           C  
ATOM   1156  CD1 TYR A  79       8.090  18.755   6.404  1.00  0.64           C  
ATOM   1157  CD2 TYR A  79      10.476  18.554   6.612  1.00  0.64           C  
ATOM   1158  CE1 TYR A  79       8.224  18.950   5.041  1.00  0.64           C  
ATOM   1159  CE2 TYR A  79      10.612  18.747   5.258  1.00  0.64           C  
ATOM   1160  CZ  TYR A  79       9.499  18.949   4.471  1.00  0.64           C  
ATOM   1161  OH  TYR A  79       9.653  19.152   3.117  1.00  0.64           O  
ATOM   1162  H   TYR A  79       6.729  16.940   8.775  1.00  0.64           H  
ATOM   1163  HA  TYR A  79       9.664  16.318   8.791  1.00  0.64           H  
ATOM   1164 1HB  TYR A  79       8.274  19.013   9.020  1.00  0.64           H  
ATOM   1165 2HB  TYR A  79      10.009  18.752   9.144  1.00  0.64           H  
ATOM   1166  HD1 TYR A  79       7.098  18.759   6.865  1.00  0.64           H  
ATOM   1167  HD2 TYR A  79      11.359  18.397   7.234  1.00  0.64           H  
ATOM   1168  HE1 TYR A  79       7.340  19.107   4.419  1.00  0.64           H  
ATOM   1169  HE2 TYR A  79      11.604  18.745   4.806  1.00  0.64           H  
ATOM   1170  HH  TYR A  79       8.789  19.191   2.698  1.00  0.64           H  
ATOM   1171  N   LEU A  80      10.046  16.732  11.200  1.00  0.61           N  
ATOM   1172  CA  LEU A  80      10.228  16.804  12.641  1.00  0.61           C  
ATOM   1173  C   LEU A  80      11.344  17.799  12.949  1.00  0.61           C  
ATOM   1174  O   LEU A  80      12.505  17.607  12.571  1.00  0.61           O  
ATOM   1175  CB  LEU A  80      10.595  15.431  13.221  1.00  0.61           C  
ATOM   1176  CG  LEU A  80      10.814  15.379  14.753  1.00  0.61           C  
ATOM   1177  CD1 LEU A  80       9.457  15.677  15.452  1.00  0.61           C  
ATOM   1178  CD2 LEU A  80      11.393  14.011  15.153  1.00  0.61           C  
ATOM   1179  H   LEU A  80      10.845  16.554  10.592  1.00  0.61           H  
ATOM   1180  HA  LEU A  80       9.309  17.156  13.105  1.00  0.61           H  
ATOM   1181 1HB  LEU A  80       9.794  14.750  12.990  1.00  0.61           H  
ATOM   1182 2HB  LEU A  80      11.497  15.073  12.739  1.00  0.61           H  
ATOM   1183  HG  LEU A  80      11.519  16.161  15.048  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  80       9.579  15.658  16.522  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  80       9.100  16.659  15.145  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  80       8.728  14.920  15.163  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  80      11.552  13.975  16.224  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  80      10.711  13.244  14.872  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  80      12.335  13.856  14.648  1.00  0.61           H  
ATOM   1190  N   GLN A  81      10.980  18.877  13.618  1.00  0.60           N  
ATOM   1191  CA  GLN A  81      11.901  19.940  13.978  1.00  0.60           C  
ATOM   1192  C   GLN A  81      12.321  19.767  15.422  1.00  0.60           C  
ATOM   1193  O   GLN A  81      11.468  19.736  16.309  1.00  0.60           O  
ATOM   1194  CB  GLN A  81      11.221  21.296  13.782  1.00  0.60           C  
ATOM   1195  CG  GLN A  81      12.027  22.528  14.187  1.00  0.60           C  
ATOM   1196  CD  GLN A  81      13.156  22.875  13.247  1.00  0.60           C  
ATOM   1197  OE1 GLN A  81      13.059  22.649  12.028  1.00  0.60           O  
ATOM   1198  NE2 GLN A  81      14.220  23.458  13.791  1.00  0.60           N  
ATOM   1199  H   GLN A  81      10.008  18.966  13.903  1.00  0.60           H  
ATOM   1200  HA  GLN A  81      12.789  19.880  13.351  1.00  0.60           H  
ATOM   1201 1HB  GLN A  81      10.959  21.410  12.731  1.00  0.60           H  
ATOM   1202 2HB  GLN A  81      10.293  21.307  14.343  1.00  0.60           H  
ATOM   1203 1HG  GLN A  81      11.354  23.382  14.241  1.00  0.60           H  
ATOM   1204 2HG  GLN A  81      12.463  22.337  15.172  1.00  0.60           H  
ATOM   1205 1HE2 GLN A  81      14.993  23.725  13.220  1.00  0.60           H  
ATOM   1206 2HE2 GLN A  81      14.246  23.644  14.795  1.00  0.60           H  
ATOM   1207  N   MET A  82      13.615  19.617  15.669  1.00  0.59           N  
ATOM   1208  CA  MET A  82      14.084  19.448  17.037  1.00  0.59           C  
ATOM   1209  C   MET A  82      15.009  20.594  17.438  1.00  0.59           C  
ATOM   1210  O   MET A  82      16.027  20.854  16.788  1.00  0.59           O  
ATOM   1211  CB  MET A  82      14.715  18.075  17.175  1.00  0.59           C  
ATOM   1212  CG  MET A  82      15.911  17.814  16.316  1.00  0.59           C  
ATOM   1213  SD  MET A  82      16.595  16.133  16.495  1.00  0.59           S  
ATOM   1214  CE  MET A  82      15.456  15.211  15.490  1.00  0.59           C  
ATOM   1215  H   MET A  82      14.288  19.619  14.902  1.00  0.59           H  
ATOM   1216  HA  MET A  82      13.230  19.484  17.709  1.00  0.59           H  
ATOM   1217 1HB  MET A  82      14.933  17.874  18.215  1.00  0.59           H  
ATOM   1218 2HB  MET A  82      13.983  17.351  16.853  1.00  0.59           H  
ATOM   1219 1HG  MET A  82      15.587  17.901  15.300  1.00  0.59           H  
ATOM   1220 2HG  MET A  82      16.665  18.547  16.486  1.00  0.59           H  
ATOM   1221 1HE  MET A  82      15.733  14.161  15.493  1.00  0.59           H  
ATOM   1222 2HE  MET A  82      14.451  15.324  15.865  1.00  0.59           H  
ATOM   1223 3HE  MET A  82      15.490  15.593  14.487  1.00  0.59           H  
ATOM   1224  N   ASN A  83      14.608  21.313  18.493  1.00  0.60           N  
ATOM   1225  CA  ASN A  83      15.298  22.506  18.976  1.00  0.60           C  
ATOM   1226  C   ASN A  83      15.973  22.319  20.332  1.00  0.60           C  
ATOM   1227  O   ASN A  83      15.563  21.466  21.119  1.00  0.60           O  
ATOM   1228  CB  ASN A  83      14.296  23.649  19.040  1.00  0.60           C  
ATOM   1229  CG  ASN A  83      13.735  23.966  17.669  1.00  0.60           C  
ATOM   1230  OD1 ASN A  83      14.484  23.985  16.678  1.00  0.60           O  
ATOM   1231  ND2 ASN A  83      12.450  24.215  17.602  1.00  0.60           N  
ATOM   1232  H   ASN A  83      13.758  21.030  18.978  1.00  0.60           H  
ATOM   1233  HA  ASN A  83      16.083  22.760  18.265  1.00  0.60           H  
ATOM   1234 1HB  ASN A  83      13.475  23.374  19.709  1.00  0.60           H  
ATOM   1235 2HB  ASN A  83      14.776  24.538  19.451  1.00  0.60           H  
ATOM   1236 1HD2 ASN A  83      12.021  24.432  16.727  1.00  0.60           H  
ATOM   1237 2HD2 ASN A  83      11.891  24.186  18.433  1.00  0.60           H  
ATOM   1238  N   SER A  84      16.982  23.158  20.610  1.00  0.61           N  
ATOM   1239  CA  SER A  84      17.679  23.183  21.901  1.00  0.61           C  
ATOM   1240  C   SER A  84      18.121  21.786  22.313  1.00  0.61           C  
ATOM   1241  O   SER A  84      17.898  21.350  23.446  1.00  0.61           O  
ATOM   1242  CB  SER A  84      16.794  23.803  22.955  1.00  0.61           C  
ATOM   1243  OG  SER A  84      16.474  25.127  22.621  1.00  0.61           O  
ATOM   1244  H   SER A  84      17.291  23.801  19.892  1.00  0.61           H  
ATOM   1245  HA  SER A  84      18.570  23.802  21.792  1.00  0.61           H  
ATOM   1246 1HB  SER A  84      15.887  23.230  23.050  1.00  0.61           H  
ATOM   1247 2HB  SER A  84      17.300  23.778  23.917  1.00  0.61           H  
ATOM   1248  HG  SER A  84      17.315  25.583  22.516  1.00  0.61           H  
ATOM   1249  N   LEU A  85      18.776  21.116  21.377  1.00  0.62           N  
ATOM   1250  CA  LEU A  85      19.192  19.724  21.508  1.00  0.62           C  
ATOM   1251  C   LEU A  85      20.179  19.405  22.615  1.00  0.62           C  
ATOM   1252  O   LEU A  85      21.127  20.149  22.868  1.00  0.62           O  
ATOM   1253  CB  LEU A  85      19.778  19.298  20.172  1.00  0.62           C  
ATOM   1254  CG  LEU A  85      18.769  19.207  19.088  1.00  0.62           C  
ATOM   1255  CD1 LEU A  85      19.456  18.943  17.776  1.00  0.62           C  
ATOM   1256  CD2 LEU A  85      17.818  18.107  19.461  1.00  0.62           C  
ATOM   1257  H   LEU A  85      18.942  21.605  20.493  1.00  0.62           H  
ATOM   1258  HA  LEU A  85      18.295  19.133  21.695  1.00  0.62           H  
ATOM   1259 1HB  LEU A  85      20.537  20.022  19.869  1.00  0.62           H  
ATOM   1260 2HB  LEU A  85      20.245  18.332  20.292  1.00  0.62           H  
ATOM   1261  HG  LEU A  85      18.223  20.153  19.002  1.00  0.62           H  
ATOM   1262 1HD1 LEU A  85      18.742  18.875  16.981  1.00  0.62           H  
ATOM   1263 2HD1 LEU A  85      20.141  19.767  17.569  1.00  0.62           H  
ATOM   1264 3HD1 LEU A  85      20.004  18.010  17.844  1.00  0.62           H  
ATOM   1265 1HD2 LEU A  85      17.087  18.021  18.728  1.00  0.62           H  
ATOM   1266 2HD2 LEU A  85      18.359  17.166  19.549  1.00  0.62           H  
ATOM   1267 3HD2 LEU A  85      17.342  18.340  20.417  1.00  0.62           H  
ATOM   1268  N   LYS A  86      19.965  18.266  23.269  1.00  0.63           N  
ATOM   1269  CA  LYS A  86      20.857  17.814  24.329  1.00  0.63           C  
ATOM   1270  C   LYS A  86      21.631  16.588  23.844  1.00  0.63           C  
ATOM   1271  O   LYS A  86      21.160  15.895  22.953  1.00  0.63           O  
ATOM   1272  CB  LYS A  86      20.034  17.493  25.589  1.00  0.63           C  
ATOM   1273  CG  LYS A  86      19.213  18.674  26.102  1.00  0.63           C  
ATOM   1274  CD  LYS A  86      20.118  19.820  26.562  1.00  0.63           C  
ATOM   1275  CE  LYS A  86      19.311  20.972  27.149  1.00  0.63           C  
ATOM   1276  NZ  LYS A  86      20.189  22.103  27.586  1.00  0.63           N  
ATOM   1277  H   LYS A  86      19.144  17.686  23.036  1.00  0.63           H  
ATOM   1278  HA  LYS A  86      21.537  18.625  24.557  1.00  0.63           H  
ATOM   1279 1HB  LYS A  86      19.329  16.686  25.358  1.00  0.63           H  
ATOM   1280 2HB  LYS A  86      20.673  17.146  26.394  1.00  0.63           H  
ATOM   1281 1HG  LYS A  86      18.560  19.038  25.301  1.00  0.63           H  
ATOM   1282 2HG  LYS A  86      18.591  18.351  26.934  1.00  0.63           H  
ATOM   1283 1HD  LYS A  86      20.819  19.455  27.312  1.00  0.63           H  
ATOM   1284 2HD  LYS A  86      20.689  20.194  25.707  1.00  0.63           H  
ATOM   1285 1HE  LYS A  86      18.616  21.337  26.390  1.00  0.63           H  
ATOM   1286 2HE  LYS A  86      18.743  20.613  28.006  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  86      19.621  22.847  27.962  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  86      20.832  21.777  28.295  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  86      20.711  22.446  26.791  1.00  0.63           H  
ATOM   1290  N   PRO A  87      22.815  16.267  24.385  1.00  0.64           N  
ATOM   1291  CA  PRO A  87      23.562  15.045  24.093  1.00  0.64           C  
ATOM   1292  C   PRO A  87      22.678  13.793  24.212  1.00  0.64           C  
ATOM   1293  O   PRO A  87      22.824  12.829  23.451  1.00  0.64           O  
ATOM   1294  CB  PRO A  87      24.653  15.086  25.159  1.00  0.64           C  
ATOM   1295  CG  PRO A  87      24.875  16.568  25.401  1.00  0.64           C  
ATOM   1296  CD  PRO A  87      23.497  17.184  25.318  1.00  0.64           C  
ATOM   1297  HA  PRO A  87      24.015  15.113  23.097  1.00  0.64           H  
ATOM   1298 1HB  PRO A  87      24.326  14.541  26.058  1.00  0.64           H  
ATOM   1299 2HB  PRO A  87      25.554  14.577  24.782  1.00  0.64           H  
ATOM   1300 1HG  PRO A  87      25.355  16.725  26.380  1.00  0.64           H  
ATOM   1301 2HG  PRO A  87      25.564  16.970  24.641  1.00  0.64           H  
ATOM   1302 1HD  PRO A  87      23.013  17.192  26.302  1.00  0.64           H  
ATOM   1303 2HD  PRO A  87      23.603  18.181  24.892  1.00  0.64           H  
ATOM   1304  N   GLU A  88      21.692  13.858  25.118  1.00  0.63           N  
ATOM   1305  CA  GLU A  88      20.732  12.791  25.402  1.00  0.63           C  
ATOM   1306  C   GLU A  88      19.813  12.497  24.216  1.00  0.63           C  
ATOM   1307  O   GLU A  88      19.181  11.444  24.162  1.00  0.63           O  
ATOM   1308  CB  GLU A  88      19.884  13.152  26.624  1.00  0.63           C  
ATOM   1309  CG  GLU A  88      20.666  13.205  27.932  1.00  0.63           C  
ATOM   1310  CD  GLU A  88      19.815  13.580  29.127  1.00  0.63           C  
ATOM   1311  OE1 GLU A  88      18.654  13.861  28.947  1.00  0.63           O  
ATOM   1312  OE2 GLU A  88      20.333  13.582  30.219  1.00  0.63           O  
ATOM   1313  H   GLU A  88      21.620  14.690  25.682  1.00  0.63           H  
ATOM   1314  HA  GLU A  88      21.292  11.882  25.627  1.00  0.63           H  
ATOM   1315 1HB  GLU A  88      19.422  14.130  26.465  1.00  0.63           H  
ATOM   1316 2HB  GLU A  88      19.080  12.425  26.737  1.00  0.63           H  
ATOM   1317 1HG  GLU A  88      21.113  12.228  28.111  1.00  0.63           H  
ATOM   1318 2HG  GLU A  88      21.474  13.930  27.824  1.00  0.63           H  
ATOM   1319  N   ASP A  89      19.724  13.434  23.273  1.00  0.62           N  
ATOM   1320  CA  ASP A  89      18.865  13.287  22.114  1.00  0.62           C  
ATOM   1321  C   ASP A  89      19.579  12.530  20.984  1.00  0.62           C  
ATOM   1322  O   ASP A  89      18.985  12.305  19.919  1.00  0.62           O  
ATOM   1323  CB  ASP A  89      18.390  14.671  21.628  1.00  0.62           C  
ATOM   1324  CG  ASP A  89      17.388  15.399  22.601  1.00  0.62           C  
ATOM   1325  OD1 ASP A  89      16.396  14.795  23.018  1.00  0.62           O  
ATOM   1326  OD2 ASP A  89      17.654  16.542  22.953  1.00  0.62           O  
ATOM   1327  H   ASP A  89      20.284  14.279  23.343  1.00  0.62           H  
ATOM   1328  HA  ASP A  89      17.996  12.703  22.408  1.00  0.62           H  
ATOM   1329 1HB  ASP A  89      19.256  15.312  21.482  1.00  0.62           H  
ATOM   1330 2HB  ASP A  89      17.908  14.568  20.658  1.00  0.62           H  
ATOM   1331  N   THR A  90      20.855  12.142  21.203  1.00  0.60           N  
ATOM   1332  CA  THR A  90      21.570  11.348  20.206  1.00  0.60           C  
ATOM   1333  C   THR A  90      20.837  10.024  20.032  1.00  0.60           C  
ATOM   1334  O   THR A  90      20.643   9.285  21.000  1.00  0.60           O  
ATOM   1335  CB  THR A  90      23.015  11.047  20.654  1.00  0.60           C  
ATOM   1336  OG1 THR A  90      23.746  12.282  20.856  1.00  0.60           O  
ATOM   1337  CG2 THR A  90      23.734  10.106  19.667  1.00  0.60           C  
ATOM   1338  H   THR A  90      21.337  12.372  22.074  1.00  0.60           H  
ATOM   1339  HA  THR A  90      21.575  11.884  19.262  1.00  0.60           H  
ATOM   1340  HB  THR A  90      22.971  10.539  21.618  1.00  0.60           H  
ATOM   1341  HG1 THR A  90      23.463  12.660  21.728  1.00  0.60           H  
ATOM   1342 1HG2 THR A  90      24.735   9.893  20.036  1.00  0.60           H  
ATOM   1343 2HG2 THR A  90      23.172   9.177  19.590  1.00  0.60           H  
ATOM   1344 3HG2 THR A  90      23.804  10.532  18.701  1.00  0.60           H  
ATOM   1345  N   ALA A  91      20.432   9.722  18.807  1.00  0.58           N  
ATOM   1346  CA  ALA A  91      19.646   8.513  18.553  1.00  0.58           C  
ATOM   1347  C   ALA A  91      19.373   8.315  17.078  1.00  0.58           C  
ATOM   1348  O   ALA A  91      19.581   9.226  16.268  1.00  0.58           O  
ATOM   1349  CB  ALA A  91      18.325   8.575  19.281  1.00  0.58           C  
ATOM   1350  H   ALA A  91      20.685  10.359  18.052  1.00  0.58           H  
ATOM   1351  HA  ALA A  91      20.214   7.654  18.906  1.00  0.58           H  
ATOM   1352 1HB  ALA A  91      17.765   7.673  19.080  1.00  0.58           H  
ATOM   1353 2HB  ALA A  91      18.452   8.677  20.351  1.00  0.58           H  
ATOM   1354 3HB  ALA A  91      17.797   9.431  18.902  1.00  0.58           H  
ATOM   1355  N   VAL A  92      18.853   7.143  16.731  1.00  0.57           N  
ATOM   1356  CA  VAL A  92      18.328   6.981  15.391  1.00  0.57           C  
ATOM   1357  C   VAL A  92      16.840   7.314  15.422  1.00  0.57           C  
ATOM   1358  O   VAL A  92      16.101   6.856  16.299  1.00  0.57           O  
ATOM   1359  CB  VAL A  92      18.547   5.571  14.828  1.00  0.57           C  
ATOM   1360  CG1 VAL A  92      17.906   5.464  13.425  1.00  0.57           C  
ATOM   1361  CG2 VAL A  92      20.022   5.306  14.734  1.00  0.57           C  
ATOM   1362  H   VAL A  92      18.751   6.386  17.407  1.00  0.57           H  
ATOM   1363  HA  VAL A  92      18.835   7.677  14.742  1.00  0.57           H  
ATOM   1364  HB  VAL A  92      18.070   4.838  15.482  1.00  0.57           H  
ATOM   1365 1HG1 VAL A  92      18.064   4.466  13.026  1.00  0.57           H  
ATOM   1366 2HG1 VAL A  92      16.843   5.665  13.480  1.00  0.57           H  
ATOM   1367 3HG1 VAL A  92      18.367   6.184  12.764  1.00  0.57           H  
ATOM   1368 1HG2 VAL A  92      20.190   4.309  14.335  1.00  0.57           H  
ATOM   1369 2HG2 VAL A  92      20.475   6.045  14.073  1.00  0.57           H  
ATOM   1370 3HG2 VAL A  92      20.471   5.381  15.724  1.00  0.57           H  
ATOM   1371  N   TYR A  93      16.415   8.165  14.509  1.00  0.57           N  
ATOM   1372  CA  TYR A  93      15.024   8.575  14.427  1.00  0.57           C  
ATOM   1373  C   TYR A  93      14.391   7.940  13.217  1.00  0.57           C  
ATOM   1374  O   TYR A  93      14.990   7.926  12.146  1.00  0.57           O  
ATOM   1375  CB  TYR A  93      14.945  10.087  14.338  1.00  0.57           C  
ATOM   1376  CG  TYR A  93      15.318  10.818  15.624  1.00  0.57           C  
ATOM   1377  CD1 TYR A  93      16.652  10.950  15.987  1.00  0.57           C  
ATOM   1378  CD2 TYR A  93      14.330  11.396  16.413  1.00  0.57           C  
ATOM   1379  CE1 TYR A  93      16.994  11.621  17.143  1.00  0.57           C  
ATOM   1380  CE2 TYR A  93      14.682  12.084  17.559  1.00  0.57           C  
ATOM   1381  CZ  TYR A  93      16.029  12.188  17.927  1.00  0.57           C  
ATOM   1382  OH  TYR A  93      16.419  12.851  19.095  1.00  0.57           O  
ATOM   1383  H   TYR A  93      17.090   8.509  13.830  1.00  0.57           H  
ATOM   1384  HA  TYR A  93      14.500   8.232  15.311  1.00  0.57           H  
ATOM   1385 1HB  TYR A  93      15.626  10.414  13.559  1.00  0.57           H  
ATOM   1386 2HB  TYR A  93      13.942  10.386  14.053  1.00  0.57           H  
ATOM   1387  HD1 TYR A  93      17.436  10.505  15.369  1.00  0.57           H  
ATOM   1388  HD2 TYR A  93      13.280  11.307  16.127  1.00  0.57           H  
ATOM   1389  HE1 TYR A  93      18.030  11.702  17.446  1.00  0.57           H  
ATOM   1390  HE2 TYR A  93      13.909  12.532  18.179  1.00  0.57           H  
ATOM   1391  HH  TYR A  93      17.382  12.669  19.274  1.00  0.57           H  
ATOM   1392  N   TYR A  94      13.180   7.427  13.372  1.00  0.60           N  
ATOM   1393  CA  TYR A  94      12.493   6.774  12.259  1.00  0.60           C  
ATOM   1394  C   TYR A  94      11.117   7.336  12.065  1.00  0.60           C  
ATOM   1395  O   TYR A  94      10.405   7.584  13.044  1.00  0.60           O  
ATOM   1396  CB  TYR A  94      12.271   5.287  12.551  1.00  0.60           C  
ATOM   1397  CG  TYR A  94      13.473   4.434  12.788  1.00  0.60           C  
ATOM   1398  CD1 TYR A  94      14.031   4.354  14.064  1.00  0.60           C  
ATOM   1399  CD2 TYR A  94      13.997   3.699  11.750  1.00  0.60           C  
ATOM   1400  CE1 TYR A  94      15.126   3.543  14.279  1.00  0.60           C  
ATOM   1401  CE2 TYR A  94      15.090   2.893  11.961  1.00  0.60           C  
ATOM   1402  CZ  TYR A  94      15.658   2.812  13.215  1.00  0.60           C  
ATOM   1403  OH  TYR A  94      16.762   2.010  13.414  1.00  0.60           O  
ATOM   1404  H   TYR A  94      12.744   7.483  14.293  1.00  0.60           H  
ATOM   1405  HA  TYR A  94      13.048   6.925  11.334  1.00  0.60           H  
ATOM   1406 1HB  TYR A  94      11.634   5.207  13.424  1.00  0.60           H  
ATOM   1407 2HB  TYR A  94      11.722   4.860  11.712  1.00  0.60           H  
ATOM   1408  HD1 TYR A  94      13.607   4.932  14.891  1.00  0.60           H  
ATOM   1409  HD2 TYR A  94      13.546   3.759  10.755  1.00  0.60           H  
ATOM   1410  HE1 TYR A  94      15.573   3.477  15.270  1.00  0.60           H  
ATOM   1411  HE2 TYR A  94      15.508   2.319  11.130  1.00  0.60           H  
ATOM   1412  HH  TYR A  94      17.005   1.590  12.585  1.00  0.60           H  
ATOM   1413  N   CYS A  95      10.681   7.458  10.819  1.00  0.65           N  
ATOM   1414  CA  CYS A  95       9.286   7.845  10.675  1.00  0.65           C  
ATOM   1415  C   CYS A  95       8.449   6.582  10.590  1.00  0.65           C  
ATOM   1416  O   CYS A  95       8.947   5.512  10.218  1.00  0.65           O  
ATOM   1417  CB  CYS A  95       9.053   8.746   9.469  1.00  0.65           C  
ATOM   1418  SG  CYS A  95       9.183   7.971   7.844  1.00  0.65           S  
ATOM   1419  H   CYS A  95      11.308   7.301  10.010  1.00  0.65           H  
ATOM   1420  HA  CYS A  95       8.982   8.411  11.549  1.00  0.65           H  
ATOM   1421 1HB  CYS A  95       8.092   9.233   9.558  1.00  0.65           H  
ATOM   1422 2HB  CYS A  95       9.805   9.508   9.530  1.00  0.65           H  
ATOM   1423  N   ALA A  96       7.162   6.701  10.854  1.00  0.76           N  
ATOM   1424  CA  ALA A  96       6.288   5.552  10.700  1.00  0.76           C  
ATOM   1425  C   ALA A  96       4.880   5.972  10.362  1.00  0.76           C  
ATOM   1426  O   ALA A  96       4.431   7.042  10.761  1.00  0.76           O  
ATOM   1427  CB  ALA A  96       6.274   4.725  11.955  1.00  0.76           C  
ATOM   1428  H   ALA A  96       6.808   7.584  11.204  1.00  0.76           H  
ATOM   1429  HA  ALA A  96       6.675   4.964   9.886  1.00  0.76           H  
ATOM   1430 1HB  ALA A  96       5.647   3.850  11.791  1.00  0.76           H  
ATOM   1431 2HB  ALA A  96       7.277   4.410  12.184  1.00  0.76           H  
ATOM   1432 3HB  ALA A  96       5.884   5.314  12.768  1.00  0.76           H  
ATOM   1433  N   ALA A  97       4.130   5.096   9.706  1.00  0.93           N  
ATOM   1434  CA  ALA A  97       2.782   5.466   9.314  1.00  0.93           C  
ATOM   1435  C   ALA A  97       1.766   4.340   9.374  1.00  0.93           C  
ATOM   1436  O   ALA A  97       2.083   3.140   9.373  1.00  0.93           O  
ATOM   1437  CB  ALA A  97       2.800   6.013   7.894  1.00  0.93           C  
ATOM   1438  H   ALA A  97       4.538   4.212   9.425  1.00  0.93           H  
ATOM   1439  HA  ALA A  97       2.448   6.240   9.995  1.00  0.93           H  
ATOM   1440 1HB  ALA A  97       1.800   6.331   7.638  1.00  0.93           H  
ATOM   1441 2HB  ALA A  97       3.468   6.852   7.843  1.00  0.93           H  
ATOM   1442 3HB  ALA A  97       3.127   5.242   7.205  1.00  0.93           H  
ATOM   1443  N   ARG A  98       0.503   4.753   9.454  1.00  1.19           N  
ATOM   1444  CA  ARG A  98      -0.600   3.806   9.434  1.00  1.19           C  
ATOM   1445  C   ARG A  98      -1.820   4.389   8.746  1.00  1.19           C  
ATOM   1446  O   ARG A  98      -2.313   5.458   9.119  1.00  1.19           O  
ATOM   1447  CB  ARG A  98      -0.961   3.395  10.844  1.00  1.19           C  
ATOM   1448  CG  ARG A  98      -1.969   2.250  11.007  1.00  1.19           C  
ATOM   1449  CD  ARG A  98      -1.401   0.946  10.524  1.00  1.19           C  
ATOM   1450  NE  ARG A  98      -2.007  -0.233  11.172  1.00  1.19           N  
ATOM   1451  CZ  ARG A  98      -3.052  -0.968  10.754  1.00  1.19           C  
ATOM   1452  NH1 ARG A  98      -3.713  -0.688   9.655  1.00  1.19           N  
ATOM   1453  NH2 ARG A  98      -3.385  -1.997  11.498  1.00  1.19           N  
ATOM   1454  H   ARG A  98       0.329   5.760   9.499  1.00  1.19           H  
ATOM   1455  HA  ARG A  98      -0.284   2.920   8.883  1.00  1.19           H  
ATOM   1456 1HB  ARG A  98      -0.080   3.112  11.356  1.00  1.19           H  
ATOM   1457 2HB  ARG A  98      -1.379   4.257  11.372  1.00  1.19           H  
ATOM   1458 1HG  ARG A  98      -2.191   2.146  12.050  1.00  1.19           H  
ATOM   1459 2HG  ARG A  98      -2.878   2.466  10.466  1.00  1.19           H  
ATOM   1460 1HD  ARG A  98      -1.556   0.858   9.452  1.00  1.19           H  
ATOM   1461 2HD  ARG A  98      -0.338   0.931  10.730  1.00  1.19           H  
ATOM   1462  HE  ARG A  98      -1.574  -0.564  12.045  1.00  1.19           H  
ATOM   1463 1HH1 ARG A  98      -3.437   0.098   9.092  1.00  1.19           H  
ATOM   1464 2HH1 ARG A  98      -4.491  -1.267   9.374  1.00  1.19           H  
ATOM   1465 1HH2 ARG A  98      -2.812  -2.172  12.345  1.00  1.19           H  
ATOM   1466 2HH2 ARG A  98      -4.153  -2.596  11.246  1.00  1.19           H  
ATOM   1467  N   ARG A  99      -2.337   3.660   7.755  1.00  1.54           N  
ATOM   1468  CA  ARG A  99      -3.528   4.075   7.014  1.00  1.54           C  
ATOM   1469  C   ARG A  99      -4.656   4.537   7.915  1.00  1.54           C  
ATOM   1470  O   ARG A  99      -5.362   5.493   7.602  1.00  1.54           O  
ATOM   1471  CB  ARG A  99      -4.038   2.931   6.156  1.00  1.54           C  
ATOM   1472  CG  ARG A  99      -5.289   3.246   5.352  1.00  1.54           C  
ATOM   1473  CD  ARG A  99      -5.668   2.117   4.469  1.00  1.54           C  
ATOM   1474  NE  ARG A  99      -6.871   2.402   3.706  1.00  1.54           N  
ATOM   1475  CZ  ARG A  99      -7.377   1.599   2.751  1.00  1.54           C  
ATOM   1476  NH1 ARG A  99      -6.774   0.469   2.453  1.00  1.54           N  
ATOM   1477  NH2 ARG A  99      -8.478   1.948   2.110  1.00  1.54           N  
ATOM   1478  H   ARG A  99      -1.875   2.799   7.493  1.00  1.54           H  
ATOM   1479  HA  ARG A  99      -3.253   4.904   6.366  1.00  1.54           H  
ATOM   1480 1HB  ARG A  99      -3.264   2.627   5.453  1.00  1.54           H  
ATOM   1481 2HB  ARG A  99      -4.265   2.074   6.789  1.00  1.54           H  
ATOM   1482 1HG  ARG A  99      -6.113   3.422   6.041  1.00  1.54           H  
ATOM   1483 2HG  ARG A  99      -5.137   4.128   4.752  1.00  1.54           H  
ATOM   1484 1HD  ARG A  99      -4.858   1.919   3.767  1.00  1.54           H  
ATOM   1485 2HD  ARG A  99      -5.851   1.230   5.074  1.00  1.54           H  
ATOM   1486  HE  ARG A  99      -7.362   3.263   3.905  1.00  1.54           H  
ATOM   1487 1HH1 ARG A  99      -5.931   0.202   2.942  1.00  1.54           H  
ATOM   1488 2HH1 ARG A  99      -7.153  -0.132   1.736  1.00  1.54           H  
ATOM   1489 1HH2 ARG A  99      -8.941   2.817   2.336  1.00  1.54           H  
ATOM   1490 2HH2 ARG A  99      -8.856   1.346   1.393  1.00  1.54           H  
ATOM   1491  N   LEU A 100      -4.864   3.814   9.002  1.00  1.89           N  
ATOM   1492  CA  LEU A 100      -5.925   4.153   9.910  1.00  1.89           C  
ATOM   1493  C   LEU A 100      -5.366   4.891  11.135  1.00  1.89           C  
ATOM   1494  O   LEU A 100      -4.368   4.454  11.723  1.00  1.89           O  
ATOM   1495  CB  LEU A 100      -6.618   2.866  10.338  1.00  1.89           C  
ATOM   1496  CG  LEU A 100      -7.169   2.045   9.178  1.00  1.89           C  
ATOM   1497  CD1 LEU A 100      -7.767   0.767   9.709  1.00  1.89           C  
ATOM   1498  CD2 LEU A 100      -8.188   2.879   8.421  1.00  1.89           C  
ATOM   1499  H   LEU A 100      -4.261   3.036   9.198  1.00  1.89           H  
ATOM   1500  HA  LEU A 100      -6.627   4.769   9.363  1.00  1.89           H  
ATOM   1501 1HB  LEU A 100      -5.902   2.248  10.880  1.00  1.89           H  
ATOM   1502 2HB  LEU A 100      -7.441   3.111  11.012  1.00  1.89           H  
ATOM   1503  HG  LEU A 100      -6.358   1.777   8.503  1.00  1.89           H  
ATOM   1504 1HD1 LEU A 100      -8.151   0.172   8.880  1.00  1.89           H  
ATOM   1505 2HD1 LEU A 100      -7.000   0.199  10.238  1.00  1.89           H  
ATOM   1506 3HD1 LEU A 100      -8.581   1.003  10.394  1.00  1.89           H  
ATOM   1507 1HD2 LEU A 100      -8.579   2.302   7.583  1.00  1.89           H  
ATOM   1508 2HD2 LEU A 100      -9.005   3.149   9.089  1.00  1.89           H  
ATOM   1509 3HD2 LEU A 100      -7.713   3.787   8.046  1.00  1.89           H  
ATOM   1510  N   PRO A 101      -6.045   5.938  11.617  1.00  2.13           N  
ATOM   1511  CA  PRO A 101      -5.674   6.693  12.785  1.00  2.13           C  
ATOM   1512  C   PRO A 101      -5.894   5.754  13.929  1.00  2.13           C  
ATOM   1513  O   PRO A 101      -6.647   4.795  13.766  1.00  2.13           O  
ATOM   1514  CB  PRO A 101      -6.643   7.878  12.768  1.00  2.13           C  
ATOM   1515  CG  PRO A 101      -7.855   7.362  12.017  1.00  2.13           C  
ATOM   1516  CD  PRO A 101      -7.296   6.396  10.976  1.00  2.13           C  
ATOM   1517  HA  PRO A 101      -4.622   7.003  12.713  1.00  2.13           H  
ATOM   1518 1HB  PRO A 101      -6.879   8.182  13.800  1.00  2.13           H  
ATOM   1519 2HB  PRO A 101      -6.171   8.743  12.278  1.00  2.13           H  
ATOM   1520 1HG  PRO A 101      -8.545   6.869  12.720  1.00  2.13           H  
ATOM   1521 2HG  PRO A 101      -8.409   8.200  11.567  1.00  2.13           H  
ATOM   1522 1HD  PRO A 101      -8.014   5.572  10.854  1.00  2.13           H  
ATOM   1523 2HD  PRO A 101      -7.079   6.922  10.026  1.00  2.13           H  
ATOM   1524  N   ILE A 102      -5.229   5.980  15.059  1.00  2.16           N  
ATOM   1525  CA  ILE A 102      -5.371   5.107  16.230  1.00  2.16           C  
ATOM   1526  C   ILE A 102      -4.663   3.741  16.077  1.00  2.16           C  
ATOM   1527  O   ILE A 102      -4.481   3.040  17.075  1.00  2.16           O  
ATOM   1528  CB  ILE A 102      -6.851   4.880  16.642  1.00  2.16           C  
ATOM   1529  CG1 ILE A 102      -7.541   6.230  16.933  1.00  2.16           C  
ATOM   1530  CG2 ILE A 102      -6.893   4.001  17.879  1.00  2.16           C  
ATOM   1531  CD1 ILE A 102      -6.893   7.015  18.046  1.00  2.16           C  
ATOM   1532  H   ILE A 102      -4.610   6.774  15.119  1.00  2.16           H  
ATOM   1533  HA  ILE A 102      -4.898   5.613  17.070  1.00  2.16           H  
ATOM   1534  HB  ILE A 102      -7.406   4.368  15.876  1.00  2.16           H  
ATOM   1535 1HG1 ILE A 102      -7.534   6.838  16.033  1.00  2.16           H  
ATOM   1536 2HG1 ILE A 102      -8.578   6.039  17.208  1.00  2.16           H  
ATOM   1537 1HG2 ILE A 102      -7.928   3.838  18.173  1.00  2.16           H  
ATOM   1538 2HG2 ILE A 102      -6.424   3.044  17.657  1.00  2.16           H  
ATOM   1539 3HG2 ILE A 102      -6.356   4.489  18.691  1.00  2.16           H  
ATOM   1540 1HD1 ILE A 102      -7.437   7.948  18.198  1.00  2.16           H  
ATOM   1541 2HD1 ILE A 102      -6.915   6.429  18.966  1.00  2.16           H  
ATOM   1542 3HD1 ILE A 102      -5.860   7.236  17.782  1.00  2.16           H  
ATOM   1543  N   GLY A 103      -4.315   3.327  14.847  1.00  1.98           N  
ATOM   1544  CA  GLY A 103      -3.713   2.021  14.645  1.00  1.98           C  
ATOM   1545  C   GLY A 103      -2.246   1.955  15.089  1.00  1.98           C  
ATOM   1546  O   GLY A 103      -1.721   2.872  15.723  1.00  1.98           O  
ATOM   1547  H   GLY A 103      -4.476   3.910  14.024  1.00  1.98           H  
ATOM   1548 1HA  GLY A 103      -4.288   1.278  15.196  1.00  1.98           H  
ATOM   1549 2HA  GLY A 103      -3.795   1.754  13.594  1.00  1.98           H  
ATOM   1550  N   ASP A 104      -1.583   0.860  14.725  1.00  1.68           N  
ATOM   1551  CA  ASP A 104      -0.235   0.543  15.205  1.00  1.68           C  
ATOM   1552  C   ASP A 104       1.036   0.827  14.380  1.00  1.68           C  
ATOM   1553  O   ASP A 104       2.036   0.149  14.591  1.00  1.68           O  
ATOM   1554  CB  ASP A 104      -0.228  -0.928  15.636  1.00  1.68           C  
ATOM   1555  CG  ASP A 104      -0.683  -1.892  14.522  1.00  1.68           C  
ATOM   1556  OD1 ASP A 104      -1.349  -1.422  13.610  1.00  1.68           O  
ATOM   1557  OD2 ASP A 104      -0.393  -3.062  14.591  1.00  1.68           O  
ATOM   1558  H   ASP A 104      -2.068   0.181  14.164  1.00  1.68           H  
ATOM   1559  HA  ASP A 104      -0.114   1.118  16.124  1.00  1.68           H  
ATOM   1560 1HB  ASP A 104       0.782  -1.206  15.941  1.00  1.68           H  
ATOM   1561 2HB  ASP A 104      -0.877  -1.059  16.503  1.00  1.68           H  
ATOM   1562  N   TYR A 105       1.035   1.816  13.484  1.00  1.35           N  
ATOM   1563  CA  TYR A 105       2.292   2.195  12.800  1.00  1.35           C  
ATOM   1564  C   TYR A 105       3.103   1.070  12.158  1.00  1.35           C  
ATOM   1565  O   TYR A 105       4.190   0.740  12.637  1.00  1.35           O  
ATOM   1566  CB  TYR A 105       3.149   3.008  13.752  1.00  1.35           C  
ATOM   1567  CG  TYR A 105       2.504   4.325  14.055  1.00  1.35           C  
ATOM   1568  CD1 TYR A 105       1.803   4.541  15.224  1.00  1.35           C  
ATOM   1569  CD2 TYR A 105       2.603   5.320  13.121  1.00  1.35           C  
ATOM   1570  CE1 TYR A 105       1.217   5.778  15.443  1.00  1.35           C  
ATOM   1571  CE2 TYR A 105       2.028   6.537  13.323  1.00  1.35           C  
ATOM   1572  CZ  TYR A 105       1.339   6.775  14.479  1.00  1.35           C  
ATOM   1573  OH  TYR A 105       0.766   7.990  14.686  1.00  1.35           O  
ATOM   1574  H   TYR A 105       0.184   2.335  13.328  1.00  1.35           H  
ATOM   1575  HA  TYR A 105       2.032   2.866  11.987  1.00  1.35           H  
ATOM   1576 1HB  TYR A 105       3.297   2.469  14.689  1.00  1.35           H  
ATOM   1577 2HB  TYR A 105       4.120   3.186  13.320  1.00  1.35           H  
ATOM   1578  HD1 TYR A 105       1.711   3.747  15.970  1.00  1.35           H  
ATOM   1579  HD2 TYR A 105       3.141   5.126  12.219  1.00  1.35           H  
ATOM   1580  HE1 TYR A 105       0.662   5.964  16.363  1.00  1.35           H  
ATOM   1581  HE2 TYR A 105       2.118   7.309  12.566  1.00  1.35           H  
ATOM   1582  HH  TYR A 105       0.920   8.546  13.914  1.00  1.35           H  
ATOM   1583  N   THR A 106       2.536   0.440  11.130  1.00  1.09           N  
ATOM   1584  CA  THR A 106       3.150  -0.709  10.479  1.00  1.09           C  
ATOM   1585  C   THR A 106       4.110  -0.370   9.320  1.00  1.09           C  
ATOM   1586  O   THR A 106       4.934  -1.207   8.947  1.00  1.09           O  
ATOM   1587  CB  THR A 106       2.041  -1.644   9.976  1.00  1.09           C  
ATOM   1588  OG1 THR A 106       1.247  -0.973   8.985  1.00  1.09           O  
ATOM   1589  CG2 THR A 106       1.142  -2.024  11.164  1.00  1.09           C  
ATOM   1590  H   THR A 106       1.654   0.783  10.792  1.00  1.09           H  
ATOM   1591  HA  THR A 106       3.726  -1.245  11.233  1.00  1.09           H  
ATOM   1592  HB  THR A 106       2.478  -2.541   9.539  1.00  1.09           H  
ATOM   1593  HG1 THR A 106       1.789  -0.812   8.193  1.00  1.09           H  
ATOM   1594 1HG2 THR A 106       0.341  -2.683  10.829  1.00  1.09           H  
ATOM   1595 2HG2 THR A 106       1.733  -2.535  11.925  1.00  1.09           H  
ATOM   1596 3HG2 THR A 106       0.709  -1.129  11.601  1.00  1.09           H  
ATOM   1597  N   ASP A 107       4.026   0.844   8.763  1.00  0.89           N  
ATOM   1598  CA  ASP A 107       4.936   1.250   7.685  1.00  0.89           C  
ATOM   1599  C   ASP A 107       6.067   2.059   8.298  1.00  0.89           C  
ATOM   1600  O   ASP A 107       5.801   3.039   8.977  1.00  0.89           O  
ATOM   1601  CB  ASP A 107       4.233   2.086   6.610  1.00  0.89           C  
ATOM   1602  CG  ASP A 107       3.208   1.299   5.765  1.00  0.89           C  
ATOM   1603  OD1 ASP A 107       3.422   0.135   5.505  1.00  0.89           O  
ATOM   1604  OD2 ASP A 107       2.215   1.882   5.398  1.00  0.89           O  
ATOM   1605  H   ASP A 107       3.332   1.515   9.093  1.00  0.89           H  
ATOM   1606  HA  ASP A 107       5.360   0.362   7.218  1.00  0.89           H  
ATOM   1607 1HB  ASP A 107       3.720   2.917   7.083  1.00  0.89           H  
ATOM   1608 2HB  ASP A 107       4.980   2.500   5.942  1.00  0.89           H  
ATOM   1609  N   TRP A 108       7.317   1.644   8.112  1.00  0.76           N  
ATOM   1610  CA  TRP A 108       8.450   2.378   8.704  1.00  0.76           C  
ATOM   1611  C   TRP A 108       9.429   2.925   7.686  1.00  0.76           C  
ATOM   1612  O   TRP A 108       9.640   2.321   6.633  1.00  0.76           O  
ATOM   1613  CB  TRP A 108       9.179   1.480   9.697  1.00  0.76           C  
ATOM   1614  CG  TRP A 108       8.371   1.270  10.906  1.00  0.76           C  
ATOM   1615  CD1 TRP A 108       7.282   0.482  11.035  1.00  0.76           C  
ATOM   1616  CD2 TRP A 108       8.595   1.853  12.194  1.00  0.76           C  
ATOM   1617  NE1 TRP A 108       6.793   0.568  12.295  1.00  0.76           N  
ATOM   1618  CE2 TRP A 108       7.585   1.390  13.024  1.00  0.76           C  
ATOM   1619  CE3 TRP A 108       9.553   2.722  12.699  1.00  0.76           C  
ATOM   1620  CZ2 TRP A 108       7.494   1.765  14.346  1.00  0.76           C  
ATOM   1621  CZ3 TRP A 108       9.473   3.088  14.024  1.00  0.76           C  
ATOM   1622  CH2 TRP A 108       8.468   2.617  14.828  1.00  0.76           C  
ATOM   1623  H   TRP A 108       7.490   0.815   7.558  1.00  0.76           H  
ATOM   1624  HA  TRP A 108       8.057   3.225   9.259  1.00  0.76           H  
ATOM   1625 1HB  TRP A 108       9.394   0.516   9.240  1.00  0.76           H  
ATOM   1626 2HB  TRP A 108      10.132   1.941   9.976  1.00  0.76           H  
ATOM   1627  HD1 TRP A 108       6.844  -0.110  10.239  1.00  0.76           H  
ATOM   1628  HE1 TRP A 108       5.947   0.104  12.641  1.00  0.76           H  
ATOM   1629  HE3 TRP A 108      10.347   3.091  12.059  1.00  0.76           H  
ATOM   1630  HZ2 TRP A 108       6.697   1.402  14.999  1.00  0.76           H  
ATOM   1631  HZ3 TRP A 108      10.227   3.752  14.411  1.00  0.76           H  
ATOM   1632  HH2 TRP A 108       8.433   2.919  15.868  1.00  0.76           H  
ATOM   1633  N   GLY A 109      10.041   4.062   8.025  1.00  0.68           N  
ATOM   1634  CA  GLY A 109      11.072   4.655   7.193  1.00  0.68           C  
ATOM   1635  C   GLY A 109      12.408   3.993   7.463  1.00  0.68           C  
ATOM   1636  O   GLY A 109      12.521   3.128   8.334  1.00  0.68           O  
ATOM   1637  H   GLY A 109       9.775   4.534   8.888  1.00  0.68           H  
ATOM   1638 1HA  GLY A 109      10.809   4.531   6.150  1.00  0.68           H  
ATOM   1639 2HA  GLY A 109      11.140   5.724   7.393  1.00  0.68           H  
ATOM   1640  N   GLN A 110      13.428   4.397   6.716  1.00  0.63           N  
ATOM   1641  CA  GLN A 110      14.763   3.817   6.860  1.00  0.63           C  
ATOM   1642  C   GLN A 110      15.543   4.259   8.102  1.00  0.63           C  
ATOM   1643  O   GLN A 110      16.499   3.588   8.500  1.00  0.63           O  
ATOM   1644  CB  GLN A 110      15.583   4.100   5.598  1.00  0.63           C  
ATOM   1645  CG  GLN A 110      15.965   5.561   5.379  1.00  0.63           C  
ATOM   1646  CD  GLN A 110      16.653   5.762   4.032  1.00  0.63           C  
ATOM   1647  OE1 GLN A 110      17.033   4.781   3.381  1.00  0.63           O  
ATOM   1648  NE2 GLN A 110      16.813   7.009   3.598  1.00  0.63           N  
ATOM   1649  H   GLN A 110      13.265   5.110   6.024  1.00  0.63           H  
ATOM   1650  HA  GLN A 110      14.640   2.737   6.933  1.00  0.63           H  
ATOM   1651 1HB  GLN A 110      16.506   3.520   5.635  1.00  0.63           H  
ATOM   1652 2HB  GLN A 110      15.025   3.768   4.722  1.00  0.63           H  
ATOM   1653 1HG  GLN A 110      15.077   6.164   5.408  1.00  0.63           H  
ATOM   1654 2HG  GLN A 110      16.655   5.875   6.170  1.00  0.63           H  
ATOM   1655 1HE2 GLN A 110      17.259   7.178   2.720  1.00  0.63           H  
ATOM   1656 2HE2 GLN A 110      16.497   7.810   4.156  1.00  0.63           H  
ATOM   1657  N   GLY A 111      15.157   5.381   8.708  1.00  0.60           N  
ATOM   1658  CA  GLY A 111      15.859   5.886   9.870  1.00  0.60           C  
ATOM   1659  C   GLY A 111      16.996   6.848   9.542  1.00  0.60           C  
ATOM   1660  O   GLY A 111      17.691   6.696   8.533  1.00  0.60           O  
ATOM   1661  H   GLY A 111      14.334   5.914   8.405  1.00  0.60           H  
ATOM   1662 1HA  GLY A 111      15.135   6.377  10.494  1.00  0.60           H  
ATOM   1663 2HA  GLY A 111      16.253   5.056  10.448  1.00  0.60           H  
ATOM   1664  N   THR A 112      17.206   7.816  10.433  1.00  0.58           N  
ATOM   1665  CA  THR A 112      18.290   8.786  10.321  1.00  0.58           C  
ATOM   1666  C   THR A 112      19.077   8.818  11.612  1.00  0.58           C  
ATOM   1667  O   THR A 112      18.500   8.688  12.686  1.00  0.58           O  
ATOM   1668  CB  THR A 112      17.727  10.189  10.092  1.00  0.58           C  
ATOM   1669  OG1 THR A 112      16.911  10.528  11.212  1.00  0.58           O  
ATOM   1670  CG2 THR A 112      16.915  10.221   8.889  1.00  0.58           C  
ATOM   1671  H   THR A 112      16.554   7.881  11.210  1.00  0.58           H  
ATOM   1672  HA  THR A 112      18.955   8.501   9.506  1.00  0.58           H  
ATOM   1673  HB  THR A 112      18.536  10.903  10.012  1.00  0.58           H  
ATOM   1674  HG1 THR A 112      16.116   9.975  11.189  1.00  0.58           H  
ATOM   1675 1HG2 THR A 112      16.500  11.200   8.760  1.00  0.58           H  
ATOM   1676 2HG2 THR A 112      17.517   9.954   8.020  1.00  0.58           H  
ATOM   1677 3HG2 THR A 112      16.135   9.511   9.024  1.00  0.58           H  
ATOM   1678  N   GLN A 113      20.365   9.107  11.537  1.00  0.59           N  
ATOM   1679  CA  GLN A 113      21.145   9.228  12.764  1.00  0.59           C  
ATOM   1680  C   GLN A 113      21.390  10.680  13.122  1.00  0.59           C  
ATOM   1681  O   GLN A 113      21.886  11.456  12.296  1.00  0.59           O  
ATOM   1682  CB  GLN A 113      22.488   8.495  12.645  1.00  0.59           C  
ATOM   1683  CG  GLN A 113      23.435   8.633  13.891  1.00  0.59           C  
ATOM   1684  CD  GLN A 113      23.015   7.828  15.162  1.00  0.59           C  
ATOM   1685  OE1 GLN A 113      22.869   6.601  15.105  1.00  0.59           O  
ATOM   1686  NE2 GLN A 113      22.851   8.497  16.299  1.00  0.59           N  
ATOM   1687  H   GLN A 113      20.810   9.218  10.637  1.00  0.59           H  
ATOM   1688  HA  GLN A 113      20.587   8.780  13.585  1.00  0.59           H  
ATOM   1689 1HB  GLN A 113      22.304   7.433  12.487  1.00  0.59           H  
ATOM   1690 2HB  GLN A 113      23.028   8.868  11.776  1.00  0.59           H  
ATOM   1691 1HG  GLN A 113      24.424   8.288  13.599  1.00  0.59           H  
ATOM   1692 2HG  GLN A 113      23.492   9.688  14.172  1.00  0.59           H  
ATOM   1693 1HE2 GLN A 113      22.607   8.000  17.125  1.00  0.59           H  
ATOM   1694 2HE2 GLN A 113      22.984   9.501  16.338  1.00  0.59           H  
ATOM   1695  N   VAL A 114      21.035  11.031  14.346  1.00  0.63           N  
ATOM   1696  CA  VAL A 114      21.284  12.357  14.881  1.00  0.63           C  
ATOM   1697  C   VAL A 114      22.274  12.258  16.019  1.00  0.63           C  
ATOM   1698  O   VAL A 114      22.065  11.491  16.967  1.00  0.63           O  
ATOM   1699  CB  VAL A 114      19.990  12.994  15.407  1.00  0.63           C  
ATOM   1700  CG1 VAL A 114      20.292  14.363  16.046  1.00  0.63           C  
ATOM   1701  CG2 VAL A 114      18.973  13.142  14.243  1.00  0.63           C  
ATOM   1702  H   VAL A 114      20.581  10.341  14.948  1.00  0.63           H  
ATOM   1703  HA  VAL A 114      21.707  12.988  14.100  1.00  0.63           H  
ATOM   1704  HB  VAL A 114      19.581  12.365  16.165  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 114      19.374  14.805  16.425  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 114      20.991  14.228  16.867  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 114      20.735  15.012  15.319  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 114      18.052  13.582  14.618  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 114      19.394  13.786  13.471  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 114      18.753  12.162  13.813  1.00  0.63           H  
ATOM   1711  N   THR A 115      23.358  13.016  15.921  1.00  0.71           N  
ATOM   1712  CA  THR A 115      24.356  13.018  16.979  1.00  0.71           C  
ATOM   1713  C   THR A 115      24.477  14.411  17.547  1.00  0.71           C  
ATOM   1714  O   THR A 115      24.579  15.382  16.797  1.00  0.71           O  
ATOM   1715  CB  THR A 115      25.733  12.493  16.492  1.00  0.71           C  
ATOM   1716  OG1 THR A 115      25.604  11.144  16.019  1.00  0.71           O  
ATOM   1717  CG2 THR A 115      26.726  12.517  17.648  1.00  0.71           C  
ATOM   1718  H   THR A 115      23.477  13.608  15.093  1.00  0.71           H  
ATOM   1719  HA  THR A 115      24.017  12.394  17.786  1.00  0.71           H  
ATOM   1720  HB  THR A 115      26.096  13.120  15.680  1.00  0.71           H  
ATOM   1721  HG1 THR A 115      26.480  10.778  15.868  1.00  0.71           H  
ATOM   1722 1HG2 THR A 115      27.690  12.146  17.306  1.00  0.71           H  
ATOM   1723 2HG2 THR A 115      26.845  13.533  18.019  1.00  0.71           H  
ATOM   1724 3HG2 THR A 115      26.357  11.883  18.454  1.00  0.71           H  
ATOM   1725  N   VAL A 116      24.437  14.520  18.871  1.00  0.85           N  
ATOM   1726  CA  VAL A 116      24.532  15.830  19.496  1.00  0.85           C  
ATOM   1727  C   VAL A 116      25.751  15.884  20.419  1.00  0.85           C  
ATOM   1728  O   VAL A 116      25.940  14.999  21.256  1.00  0.85           O  
ATOM   1729  CB  VAL A 116      23.257  16.126  20.291  1.00  0.85           C  
ATOM   1730  CG1 VAL A 116      23.361  17.493  20.914  1.00  0.85           C  
ATOM   1731  CG2 VAL A 116      22.022  16.006  19.407  1.00  0.85           C  
ATOM   1732  H   VAL A 116      24.321  13.688  19.454  1.00  0.85           H  
ATOM   1733  HA  VAL A 116      24.644  16.586  18.724  1.00  0.85           H  
ATOM   1734  HB  VAL A 116      23.162  15.405  21.085  1.00  0.85           H  
ATOM   1735 1HG1 VAL A 116      22.473  17.705  21.485  1.00  0.85           H  
ATOM   1736 2HG1 VAL A 116      24.227  17.535  21.567  1.00  0.85           H  
ATOM   1737 3HG1 VAL A 116      23.462  18.235  20.122  1.00  0.85           H  
ATOM   1738 1HG2 VAL A 116      21.137  16.198  20.009  1.00  0.85           H  
ATOM   1739 2HG2 VAL A 116      22.075  16.716  18.603  1.00  0.85           H  
ATOM   1740 3HG2 VAL A 116      21.963  14.999  19.002  1.00  0.85           H  
ATOM   1741  N   SER A 117      26.582  16.914  20.265  1.00  1.04           N  
ATOM   1742  CA  SER A 117      27.806  17.003  21.071  1.00  1.04           C  
ATOM   1743  C   SER A 117      28.233  18.427  21.406  1.00  1.04           C  
ATOM   1744  O   SER A 117      27.701  19.382  20.864  1.00  1.04           O  
ATOM   1745  CB  SER A 117      28.942  16.327  20.317  1.00  1.04           C  
ATOM   1746  OG  SER A 117      29.262  17.042  19.151  1.00  1.04           O  
ATOM   1747  H   SER A 117      26.374  17.604  19.537  1.00  1.04           H  
ATOM   1748  HA  SER A 117      27.633  16.476  22.010  1.00  1.04           H  
ATOM   1749 1HB  SER A 117      29.819  16.255  20.958  1.00  1.04           H  
ATOM   1750 2HB  SER A 117      28.644  15.311  20.052  1.00  1.04           H  
ATOM   1751  HG  SER A 117      28.437  17.146  18.661  1.00  1.04           H  
ATOM   1752  N   SER A 118      29.181  18.568  22.325  1.00  1.29           N  
ATOM   1753  CA  SER A 118      29.755  19.873  22.662  1.00  1.29           C  
ATOM   1754  C   SER A 118      30.885  19.666  23.653  1.00  1.29           C  
ATOM   1755  O   SER A 118      31.975  20.209  23.477  1.00  1.29           O  
ATOM   1756  OXT SER A 118      30.800  18.705  24.415  1.00  1.29           O  
ATOM   1757  CB  SER A 118      28.733  20.837  23.254  1.00  1.29           C  
ATOM   1758  OG  SER A 118      29.338  22.076  23.547  1.00  1.29           O  
ATOM   1759  H   SER A 118      29.554  17.742  22.771  1.00  1.29           H  
ATOM   1760  HA  SER A 118      30.169  20.319  21.756  1.00  1.29           H  
ATOM   1761 1HB  SER A 118      27.920  21.007  22.569  1.00  1.29           H  
ATOM   1762 2HB  SER A 118      28.308  20.413  24.160  1.00  1.29           H  
ATOM   1763  HG  SER A 118      29.941  21.910  24.280  1.00  1.29           H  
ENDMDL

