REMARK ID 641934 DOMAINID 635513 MODEL 1 line_1_sample1
MODEL     1
ATOM      1  N   MET A   1       1.663  -0.286   0.824  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.475   0.302  -0.233  1.00 24.67           C  
ATOM      3  C   MET A   1       2.809   1.749   0.133  1.00 24.67           C  
ATOM      4  O   MET A   1       3.068   2.046   1.300  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.740   0.200  -1.573  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.491  -1.230  -2.046  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.019  -2.164  -2.315  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.691  -1.339  -3.757  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.996  -1.217   1.028  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.732   0.286   1.654  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.699  -0.330   0.525  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.413  -0.248  -0.304  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.783   0.716  -1.511  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.326   0.670  -2.356  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.893  -1.756  -1.303  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.931  -1.210  -2.980  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.634  -1.808  -4.038  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.985  -1.418  -4.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.864  -0.286  -3.526  1.00 24.67           H  
ATOM     20  N   SER A   2       2.807   2.649  -0.850  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.111   4.056  -0.595  1.00 24.67           C  
ATOM     22  C   SER A   2       2.551   4.979  -1.659  1.00 24.67           C  
ATOM     23  O   SER A   2       2.540   4.655  -2.846  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.603   4.291  -0.507  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.876   5.660  -0.295  1.00 24.67           O  
ATOM     26  H   SER A   2       2.591   2.371  -1.794  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.661   4.333   0.359  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.014   3.707   0.315  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.088   3.957  -1.425  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.802   5.697  -0.006  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.162   6.173  -1.225  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.659   7.202  -2.124  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.802   7.954  -2.800  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.585   8.723  -3.744  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.778   8.178  -1.344  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.485   7.560  -0.741  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.210   8.601   0.095  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.367   7.042  -1.864  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.216   6.367  -0.234  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.053   6.725  -2.896  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.366   8.612  -0.536  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.468   8.978  -2.018  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.210   6.732  -0.087  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.106   8.159   0.532  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.553   8.951   0.892  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.492   9.442  -0.539  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.268   6.593  -1.448  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.647   7.867  -2.522  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.827   6.291  -2.445  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.034   7.737  -2.331  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.161   8.417  -2.951  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.274   7.959  -4.390  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.596   8.741  -5.278  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.473   8.156  -2.213  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.579   8.806  -0.831  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.894   8.512  -0.138  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.656   7.726  -0.657  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.134   9.075   0.907  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.195   7.083  -1.565  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.967   9.493  -2.948  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.607   7.080  -2.091  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.303   8.519  -2.817  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.469   9.884  -0.940  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.757   8.445  -0.212  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.989   6.679  -4.621  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.082   6.122  -5.955  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.070   6.781  -6.884  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.346   7.013  -8.061  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.871   4.630  -5.896  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.043   3.912  -5.290  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.178   4.417  -5.256  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.786   2.730  -4.798  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.708   6.089  -3.849  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.076   6.326  -6.351  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.978   4.417  -5.301  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.694   4.246  -6.901  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.514   2.193  -4.374  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.856   2.370  -4.847  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.894   7.120  -6.351  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.890   7.760  -7.186  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.389   9.137  -7.604  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.207   9.545  -8.757  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.546   7.866  -6.454  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -0.143   6.518  -6.218  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.475   6.637  -5.512  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.834   7.724  -5.130  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.132   5.634  -5.355  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.707   6.935  -5.377  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.745   7.162  -8.081  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.693   8.341  -5.486  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.131   8.496  -7.030  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.292   6.023  -7.177  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.523   5.896  -5.616  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.081   9.827  -6.690  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.617  11.151  -6.984  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.739  11.053  -8.017  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.813  11.853  -8.953  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.143  11.821  -5.709  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.490  13.312  -5.895  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.594  14.078  -6.161  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.647  13.673  -5.778  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.187   9.431  -5.751  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.816  11.764  -7.398  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.400  11.719  -4.915  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.040  11.295  -5.376  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.598  10.041  -7.884  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.700   9.887  -8.828  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.152   9.643 -10.235  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.649  10.208 -11.224  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.585   8.720  -8.384  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.397   9.000  -7.111  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.182   7.771  -6.656  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.916   8.038  -5.344  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.639   6.829  -4.854  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.508   9.408  -7.091  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.286  10.804  -8.838  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.960   7.847  -8.197  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.278   8.463  -9.183  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.097   9.812  -7.306  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.730   9.312  -6.316  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.492   6.937  -6.504  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.904   7.490  -7.420  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.633   8.843  -5.493  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.190   8.344  -4.588  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.104   7.045  -3.984  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.970   6.082  -4.701  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.320   6.537  -5.539  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.093   8.837 -10.323  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.459   8.539 -11.594  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.749   9.771 -12.150  1.00 24.67           C  
ATOM    131  O   ARG A   9       3.799  10.042 -13.353  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.476   7.398 -11.407  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.135   6.045 -11.136  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.139   5.010 -10.767  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.768   3.726 -10.484  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.135   2.662  -9.950  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.858   2.737  -9.642  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.799   1.538  -9.737  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.734   8.385  -9.478  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.228   8.225 -12.298  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.824   7.621 -10.564  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.851   7.299 -12.293  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.651   5.714 -12.036  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.855   6.144 -10.327  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       2.608   5.335  -9.870  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.431   4.875 -11.582  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.750   3.627 -10.705  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.349   3.595  -9.803  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.386   1.937  -9.244  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.780   1.478  -9.974  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.326   0.741  -9.340  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.106  10.551 -11.275  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.419  11.758 -11.711  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.398  12.751 -12.321  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.106  13.363 -13.353  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.698  12.391 -10.534  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.064  10.289 -10.289  1.00 24.67           H  
ATOM    158  HA  ALA A  10       1.694  11.489 -12.474  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.170  13.281 -10.865  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.988  11.676 -10.116  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.426  12.662  -9.771  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.573  12.883 -11.702  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.610  13.789 -12.181  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.209  13.302 -13.499  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.442  14.083 -14.430  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.674  13.932 -11.111  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.208  14.734  -9.887  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.240  14.805  -8.830  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.751  15.514  -7.650  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.777  16.851  -7.487  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.283  17.623  -8.429  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.297  17.394  -6.383  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.741  12.360 -10.839  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.157  14.766 -12.341  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.956  12.937 -10.762  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.563  14.404 -11.525  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.960  15.749 -10.192  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.321  14.266  -9.454  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.500  13.789  -8.525  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.125  15.317  -9.200  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.334  14.941  -6.891  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.650  17.211  -9.274  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.301  18.625  -8.305  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.904  16.806  -5.651  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.316  18.391  -6.264  1.00 24.67           H  
ATOM    186  N   THR A  12       6.399  11.990 -13.613  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.937  11.407 -14.828  1.00 24.67           C  
ATOM    188  C   THR A  12       5.994  11.701 -15.997  1.00 24.67           C  
ATOM    189  O   THR A  12       6.408  12.146 -17.073  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.102   9.885 -14.662  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.021   9.611 -13.583  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.612   9.264 -15.947  1.00 24.67           C  
ATOM    193  H   THR A  12       6.214  11.377 -12.816  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.908  11.857 -15.037  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.135   9.447 -14.417  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.634   9.937 -12.732  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.707   8.190 -15.810  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.907   9.470 -16.754  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.584   9.686 -16.197  1.00 24.67           H  
ATOM    200  N   ARG A  13       4.700  11.485 -15.753  1.00 24.67           N  
ATOM    201  CA  ARG A  13       3.700  11.721 -16.778  1.00 24.67           C  
ATOM    202  C   ARG A  13       3.526  13.210 -17.059  1.00 24.67           C  
ATOM    203  O   ARG A  13       3.320  13.591 -18.214  1.00 24.67           O  
ATOM    204  CB  ARG A  13       2.390  11.089 -16.354  1.00 24.67           C  
ATOM    205  CG  ARG A  13       2.431   9.569 -16.381  1.00 24.67           C  
ATOM    206  CD  ARG A  13       1.186   8.956 -15.885  1.00 24.67           C  
ATOM    207  NE  ARG A  13       1.009   9.179 -14.460  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -0.085   8.810 -13.760  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -1.080   8.190 -14.365  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -0.167   9.069 -12.471  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.413  11.114 -14.850  1.00 24.67           H  
ATOM    212  HA  ARG A  13       4.027  11.231 -17.688  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       2.149  11.401 -15.334  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       1.581  11.423 -17.006  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       2.596   9.241 -17.405  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       3.254   9.222 -15.753  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       0.332   9.381 -16.407  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       1.224   7.882 -16.058  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.768   9.655 -13.961  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.026   7.988 -15.354  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -1.898   7.916 -13.839  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       0.586   9.558 -12.006  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -0.984   8.792 -11.950  1.00 24.67           H  
ATOM    224  N   SER A  14       3.689  14.066 -16.045  1.00 24.67           N  
ATOM    225  CA  SER A  14       3.558  15.498 -16.251  1.00 24.67           C  
ATOM    226  C   SER A  14       4.602  15.961 -17.255  1.00 24.67           C  
ATOM    227  O   SER A  14       4.336  16.814 -18.108  1.00 24.67           O  
ATOM    228  CB  SER A  14       3.736  16.249 -14.945  1.00 24.67           C  
ATOM    229  OG  SER A  14       2.705  15.948 -14.037  1.00 24.67           O  
ATOM    230  H   SER A  14       3.841  13.722 -15.098  1.00 24.67           H  
ATOM    231  HA  SER A  14       2.570  15.699 -16.654  1.00 24.67           H  
ATOM    232 1HB  SER A  14       4.695  15.986 -14.509  1.00 24.67           H  
ATOM    233 2HB  SER A  14       3.755  17.317 -15.142  1.00 24.67           H  
ATOM    234  HG  SER A  14       2.803  14.993 -13.824  1.00 24.67           H  
ATOM    235  N   LYS A  15       5.813  15.409 -17.157  1.00 24.28           N  
ATOM    236  CA  LYS A  15       6.843  15.762 -18.122  1.00 24.28           C  
ATOM    237  C   LYS A  15       6.489  15.212 -19.507  1.00 24.28           C  
ATOM    238  O   LYS A  15       6.617  15.907 -20.517  1.00 24.28           O  
ATOM    239  CB  LYS A  15       8.209  15.229 -17.690  1.00 24.28           C  
ATOM    240  CG  LYS A  15       8.818  15.929 -16.481  1.00 24.28           C  
ATOM    241  CD  LYS A  15      10.177  15.333 -16.127  1.00 24.28           C  
ATOM    242  CE  LYS A  15      10.803  16.028 -14.925  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      12.133  15.441 -14.575  1.00 24.28           N  
ATOM    244  H   LYS A  15       6.011  14.747 -16.400  1.00 24.28           H  
ATOM    245  HA  LYS A  15       6.898  16.847 -18.191  1.00 24.28           H  
ATOM    246 1HB  LYS A  15       8.114  14.168 -17.440  1.00 24.28           H  
ATOM    247 2HB  LYS A  15       8.906  15.310 -18.518  1.00 24.28           H  
ATOM    248 1HG  LYS A  15       8.931  16.990 -16.695  1.00 24.28           H  
ATOM    249 2HG  LYS A  15       8.144  15.814 -15.630  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      10.053  14.271 -15.901  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      10.848  15.428 -16.980  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      10.932  17.085 -15.151  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      10.136  15.929 -14.066  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      12.519  15.925 -13.777  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      12.024  14.461 -14.352  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      12.760  15.538 -15.361  1.00 24.28           H  
ATOM    257  N   ALA A  16       5.962  13.981 -19.555  1.00 22.89           N  
ATOM    258  CA  ALA A  16       5.588  13.353 -20.829  1.00 22.89           C  
ATOM    259  C   ALA A  16       4.539  14.177 -21.585  1.00 22.89           C  
ATOM    260  O   ALA A  16       4.582  14.284 -22.816  1.00 22.89           O  
ATOM    261  CB  ALA A  16       5.057  11.953 -20.589  1.00 22.89           C  
ATOM    262  H   ALA A  16       5.875  13.443 -18.691  1.00 22.89           H  
ATOM    263  HA  ALA A  16       6.483  13.291 -21.446  1.00 22.89           H  
ATOM    264 1HB  ALA A  16       4.817  11.487 -21.541  1.00 22.89           H  
ATOM    265 2HB  ALA A  16       5.817  11.363 -20.068  1.00 22.89           H  
ATOM    266 3HB  ALA A  16       4.166  12.005 -19.986  1.00 22.89           H  
ATOM    267  N   LEU A  17       3.642  14.830 -20.853  1.00 20.35           N  
ATOM    268  CA  LEU A  17       2.590  15.649 -21.456  1.00 20.35           C  
ATOM    269  C   LEU A  17       3.139  16.815 -22.284  1.00 20.35           C  
ATOM    270  O   LEU A  17       2.434  17.356 -23.136  1.00 20.35           O  
ATOM    271  CB  LEU A  17       1.656  16.230 -20.387  1.00 20.35           C  
ATOM    272  CG  LEU A  17       0.761  15.247 -19.644  1.00 20.35           C  
ATOM    273  CD1 LEU A  17       0.025  15.995 -18.535  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      -0.198  14.604 -20.617  1.00 20.35           C  
ATOM    275  H   LEU A  17       3.654  14.691 -19.841  1.00 20.35           H  
ATOM    276  HA  LEU A  17       2.006  15.009 -22.112  1.00 20.35           H  
ATOM    277 1HB  LEU A  17       2.272  16.718 -19.641  1.00 20.35           H  
ATOM    278 2HB  LEU A  17       1.020  16.984 -20.853  1.00 20.35           H  
ATOM    279  HG  LEU A  17       1.360  14.481 -19.188  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      -0.608  15.299 -17.986  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17       0.747  16.435 -17.859  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      -0.590  16.782 -18.967  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      -0.833  13.898 -20.083  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      -0.817  15.369 -21.086  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17       0.370  14.076 -21.382  1.00 20.35           H  
ATOM    286  N   ARG A  18       4.380  17.238 -22.015  1.00 17.03           N  
ATOM    287  CA  ARG A  18       4.989  18.358 -22.721  1.00 17.03           C  
ATOM    288  C   ARG A  18       5.918  17.849 -23.830  1.00 17.03           C  
ATOM    289  O   ARG A  18       6.655  18.615 -24.451  1.00 17.03           O  
ATOM    290  CB  ARG A  18       5.763  19.236 -21.749  1.00 17.03           C  
ATOM    291  CG  ARG A  18       4.894  20.237 -20.982  1.00 17.03           C  
ATOM    292  CD  ARG A  18       4.163  19.580 -19.848  1.00 17.03           C  
ATOM    293  NE  ARG A  18       3.263  20.500 -19.171  1.00 17.03           N  
ATOM    294  CZ  ARG A  18       2.454  20.174 -18.138  1.00 17.03           C  
ATOM    295  NH1 ARG A  18       2.462  18.961 -17.630  1.00 17.03           N  
ATOM    296  NH2 ARG A  18       1.642  21.087 -17.630  1.00 17.03           N  
ATOM    297  H   ARG A  18       4.948  16.749 -21.320  1.00 17.03           H  
ATOM    298  HA  ARG A  18       4.198  18.953 -23.176  1.00 17.03           H  
ATOM    299 1HB  ARG A  18       6.265  18.598 -21.018  1.00 17.03           H  
ATOM    300 2HB  ARG A  18       6.531  19.794 -22.283  1.00 17.03           H  
ATOM    301 1HG  ARG A  18       5.523  21.026 -20.574  1.00 17.03           H  
ATOM    302 2HG  ARG A  18       4.154  20.669 -21.657  1.00 17.03           H  
ATOM    303 1HD  ARG A  18       3.577  18.754 -20.224  1.00 17.03           H  
ATOM    304 2HD  ARG A  18       4.883  19.202 -19.122  1.00 17.03           H  
ATOM    305  HE  ARG A  18       3.216  21.446 -19.518  1.00 17.03           H  
ATOM    306 1HH1 ARG A  18       3.114  18.243 -17.987  1.00 17.03           H  
ATOM    307 2HH1 ARG A  18       1.854  18.735 -16.860  1.00 17.03           H  
ATOM    308 1HH2 ARG A  18       1.631  22.023 -18.014  1.00 17.03           H  
ATOM    309 2HH2 ARG A  18       1.037  20.851 -16.859  1.00 17.03           H  
ATOM    310  N   GLY A  19       5.854  16.539 -24.062  1.00 13.58           N  
ATOM    311  CA  GLY A  19       6.625  15.779 -25.032  1.00 13.58           C  
ATOM    312  C   GLY A  19       6.748  16.338 -26.456  1.00 13.58           C  
ATOM    313  O   GLY A  19       7.867  16.560 -26.917  1.00 13.58           O  
ATOM    314  H   GLY A  19       5.216  15.983 -23.499  1.00 13.58           H  
ATOM    315 1HA  GLY A  19       7.630  15.652 -24.629  1.00 13.58           H  
ATOM    316 2HA  GLY A  19       6.210  14.774 -25.078  1.00 13.58           H  
ATOM    317  N   PRO A  20       5.639  16.502 -27.206  1.00 10.58           N  
ATOM    318  CA  PRO A  20       5.623  16.850 -28.622  1.00 10.58           C  
ATOM    319  C   PRO A  20       6.526  18.058 -28.972  1.00 10.58           C  
ATOM    320  O   PRO A  20       6.319  19.168 -28.477  1.00 10.58           O  
ATOM    321  CB  PRO A  20       4.142  17.197 -28.833  1.00 10.58           C  
ATOM    322  CG  PRO A  20       3.415  16.315 -27.837  1.00 10.58           C  
ATOM    323  CD  PRO A  20       4.294  16.340 -26.606  1.00 10.58           C  
ATOM    324  HA  PRO A  20       5.858  15.946 -29.175  1.00 10.58           H  
ATOM    325 1HB  PRO A  20       3.974  18.268 -28.656  1.00 10.58           H  
ATOM    326 2HB  PRO A  20       3.853  16.992 -29.876  1.00 10.58           H  
ATOM    327 1HG  PRO A  20       2.405  16.714 -27.641  1.00 10.58           H  
ATOM    328 2HG  PRO A  20       3.284  15.304 -28.246  1.00 10.58           H  
ATOM    329 1HD  PRO A  20       4.033  17.210 -25.985  1.00 10.58           H  
ATOM    330 2HD  PRO A  20       4.198  15.391 -26.060  1.00 10.58           H  
ATOM    331  N   PRO A  21       7.440  17.896 -29.955  1.00  8.30           N  
ATOM    332  CA  PRO A  21       8.435  18.864 -30.382  1.00  8.30           C  
ATOM    333  C   PRO A  21       7.897  19.958 -31.278  1.00  8.30           C  
ATOM    334  O   PRO A  21       8.240  20.028 -32.460  1.00  8.30           O  
ATOM    335  CB  PRO A  21       9.425  17.992 -31.153  1.00  8.30           C  
ATOM    336  CG  PRO A  21       8.571  16.907 -31.754  1.00  8.30           C  
ATOM    337  CD  PRO A  21       7.508  16.623 -30.706  1.00  8.30           C  
ATOM    338  HA  PRO A  21       8.911  19.299 -29.493  1.00  8.30           H  
ATOM    339 1HB  PRO A  21       9.946  18.599 -31.909  1.00  8.30           H  
ATOM    340 2HB  PRO A  21      10.192  17.603 -30.467  1.00  8.30           H  
ATOM    341 1HG  PRO A  21       8.145  17.248 -32.709  1.00  8.30           H  
ATOM    342 2HG  PRO A  21       9.188  16.024 -31.979  1.00  8.30           H  
ATOM    343 1HD  PRO A  21       6.553  16.406 -31.212  1.00  8.30           H  
ATOM    344 2HD  PRO A  21       7.856  15.803 -30.053  1.00  8.30           H  
ATOM    345  N   GLU A  22       7.030  20.806 -30.754  1.00  6.71           N  
ATOM    346  CA  GLU A  22       6.577  21.888 -31.620  1.00  6.71           C  
ATOM    347  C   GLU A  22       7.754  22.783 -32.001  1.00  6.71           C  
ATOM    348  O   GLU A  22       8.351  23.439 -31.144  1.00  6.71           O  
ATOM    349  CB  GLU A  22       5.485  22.731 -30.970  1.00  6.71           C  
ATOM    350  CG  GLU A  22       5.072  23.933 -31.831  1.00  6.71           C  
ATOM    351  CD  GLU A  22       4.456  23.562 -33.153  1.00  6.71           C  
ATOM    352  OE1 GLU A  22       3.402  22.969 -33.165  1.00  6.71           O  
ATOM    353  OE2 GLU A  22       5.081  23.842 -34.169  1.00  6.71           O  
ATOM    354  H   GLU A  22       6.726  20.688 -29.786  1.00  6.71           H  
ATOM    355  HA  GLU A  22       6.173  21.452 -32.534  1.00  6.71           H  
ATOM    356 1HB  GLU A  22       4.603  22.117 -30.789  1.00  6.71           H  
ATOM    357 2HB  GLU A  22       5.833  23.104 -30.007  1.00  6.71           H  
ATOM    358 1HG  GLU A  22       4.355  24.531 -31.270  1.00  6.71           H  
ATOM    359 2HG  GLU A  22       5.951  24.552 -32.011  1.00  6.71           H  
ATOM    360  N   THR A  23       8.068  22.796 -33.295  1.00  5.70           N  
ATOM    361  CA  THR A  23       9.187  23.539 -33.852  1.00  5.70           C  
ATOM    362  C   THR A  23       8.855  24.386 -35.088  1.00  5.70           C  
ATOM    363  O   THR A  23       9.769  24.767 -35.810  1.00  5.70           O  
ATOM    364  CB  THR A  23      10.366  22.591 -34.190  1.00  5.70           C  
ATOM    365  OG1 THR A  23       9.918  21.570 -35.091  1.00  5.70           O  
ATOM    366  CG2 THR A  23      10.977  21.956 -32.938  1.00  5.70           C  
ATOM    367  H   THR A  23       7.508  22.226 -33.914  1.00  5.70           H  
ATOM    368  HA  THR A  23       9.538  24.225 -33.082  1.00  5.70           H  
ATOM    369  HB  THR A  23      11.139  23.172 -34.689  1.00  5.70           H  
ATOM    370  HG1 THR A  23       9.283  20.997 -34.630  1.00  5.70           H  
ATOM    371 1HG2 THR A  23      11.809  21.318 -33.226  1.00  5.70           H  
ATOM    372 2HG2 THR A  23      11.333  22.743 -32.274  1.00  5.70           H  
ATOM    373 3HG2 THR A  23      10.248  21.367 -32.420  1.00  5.70           H  
ATOM    374  N   THR A  24       7.580  24.731 -35.332  1.00  5.14           N  
ATOM    375  CA  THR A  24       7.244  25.515 -36.541  1.00  5.14           C  
ATOM    376  C   THR A  24       8.041  26.813 -36.672  1.00  5.14           C  
ATOM    377  O   THR A  24       8.425  27.209 -37.770  1.00  5.14           O  
ATOM    378  CB  THR A  24       5.748  25.867 -36.636  1.00  5.14           C  
ATOM    379  OG1 THR A  24       4.959  24.670 -36.729  1.00  5.14           O  
ATOM    380  CG2 THR A  24       5.518  26.726 -37.872  1.00  5.14           C  
ATOM    381  H   THR A  24       6.821  24.419 -34.717  1.00  5.14           H  
ATOM    382  HA  THR A  24       7.485  24.901 -37.410  1.00  5.14           H  
ATOM    383  HB  THR A  24       5.443  26.420 -35.748  1.00  5.14           H  
ATOM    384  HG1 THR A  24       4.910  24.250 -35.846  1.00  5.14           H  
ATOM    385 1HG2 THR A  24       4.464  26.983 -37.948  1.00  5.14           H  
ATOM    386 2HG2 THR A  24       6.111  27.639 -37.796  1.00  5.14           H  
ATOM    387 3HG2 THR A  24       5.823  26.171 -38.762  1.00  5.14           H  
ATOM    388  N   ALA A  25       8.295  27.499 -35.563  1.00  4.87           N  
ATOM    389  CA  ALA A  25       9.038  28.757 -35.595  1.00  4.87           C  
ATOM    390  C   ALA A  25      10.436  28.583 -36.205  1.00  4.87           C  
ATOM    391  O   ALA A  25      11.035  29.544 -36.675  1.00  4.87           O  
ATOM    392  CB  ALA A  25       9.169  29.335 -34.205  1.00  4.87           C  
ATOM    393  H   ALA A  25       7.963  27.135 -34.682  1.00  4.87           H  
ATOM    394  HA  ALA A  25       8.481  29.457 -36.221  1.00  4.87           H  
ATOM    395 1HB  ALA A  25       9.699  30.285 -34.256  1.00  4.87           H  
ATOM    396 2HB  ALA A  25       8.179  29.492 -33.779  1.00  4.87           H  
ATOM    397 3HB  ALA A  25       9.728  28.640 -33.580  1.00  4.87           H  
ATOM    398  N   ALA A  26      10.984  27.365 -36.190  1.00  4.72           N  
ATOM    399  CA  ALA A  26      12.304  27.111 -36.754  1.00  4.72           C  
ATOM    400  C   ALA A  26      12.330  27.469 -38.238  1.00  4.72           C  
ATOM    401  O   ALA A  26      13.369  27.854 -38.782  1.00  4.72           O  
ATOM    402  CB  ALA A  26      12.690  25.658 -36.575  1.00  4.72           C  
ATOM    403  H   ALA A  26      10.464  26.567 -35.834  1.00  4.72           H  
ATOM    404  HA  ALA A  26      13.023  27.741 -36.234  1.00  4.72           H  
ATOM    405 1HB  ALA A  26      13.683  25.492 -36.986  1.00  4.72           H  
ATOM    406 2HB  ALA A  26      12.684  25.406 -35.515  1.00  4.72           H  
ATOM    407 3HB  ALA A  26      11.969  25.028 -37.100  1.00  4.72           H  
ATOM    408  N   ASP A  27      11.179  27.371 -38.909  1.00  4.58           N  
ATOM    409  CA  ASP A  27      11.072  27.672 -40.330  1.00  4.58           C  
ATOM    410  C   ASP A  27      11.389  29.141 -40.609  1.00  4.58           C  
ATOM    411  O   ASP A  27      11.761  29.516 -41.717  1.00  4.58           O  
ATOM    412  CB  ASP A  27       9.670  27.375 -40.858  1.00  4.58           C  
ATOM    413  CG  ASP A  27       9.307  25.882 -40.953  1.00  4.58           C  
ATOM    414  OD1 ASP A  27      10.166  25.039 -40.827  1.00  4.58           O  
ATOM    415  OD2 ASP A  27       8.143  25.612 -41.211  1.00  4.58           O  
ATOM    416  H   ASP A  27      10.327  27.106 -38.412  1.00  4.58           H  
ATOM    417  HA  ASP A  27      11.793  27.054 -40.870  1.00  4.58           H  
ATOM    418 1HB  ASP A  27       8.938  27.871 -40.215  1.00  4.58           H  
ATOM    419 2HB  ASP A  27       9.573  27.811 -41.853  1.00  4.58           H  
ATOM    420  N   LEU A  28      11.299  29.987 -39.596  1.00  4.41           N  
ATOM    421  CA  LEU A  28      11.510  31.404 -39.784  1.00  4.41           C  
ATOM    422  C   LEU A  28      13.002  31.714 -39.946  1.00  4.41           C  
ATOM    423  O   LEU A  28      13.378  32.843 -40.265  1.00  4.41           O  
ATOM    424  CB  LEU A  28      10.919  32.126 -38.578  1.00  4.41           C  
ATOM    425  CG  LEU A  28       9.401  31.905 -38.412  1.00  4.41           C  
ATOM    426  CD1 LEU A  28       8.932  32.543 -37.120  1.00  4.41           C  
ATOM    427  CD2 LEU A  28       8.673  32.462 -39.608  1.00  4.41           C  
ATOM    428  H   LEU A  28      11.068  29.661 -38.658  1.00  4.41           H  
ATOM    429  HA  LEU A  28      10.984  31.717 -40.684  1.00  4.41           H  
ATOM    430 1HB  LEU A  28      11.419  31.776 -37.678  1.00  4.41           H  
ATOM    431 2HB  LEU A  28      11.100  33.192 -38.679  1.00  4.41           H  
ATOM    432  HG  LEU A  28       9.207  30.831 -38.345  1.00  4.41           H  
ATOM    433 1HD1 LEU A  28       7.864  32.365 -36.992  1.00  4.41           H  
ATOM    434 2HD1 LEU A  28       9.478  32.097 -36.286  1.00  4.41           H  
ATOM    435 3HD1 LEU A  28       9.121  33.615 -37.151  1.00  4.41           H  
ATOM    436 1HD2 LEU A  28       7.603  32.288 -39.498  1.00  4.41           H  
ATOM    437 2HD2 LEU A  28       8.855  33.520 -39.669  1.00  4.41           H  
ATOM    438 3HD2 LEU A  28       9.032  31.974 -40.509  1.00  4.41           H  
ATOM    439  N   SER A  29      13.859  30.695 -39.755  1.00  4.19           N  
ATOM    440  CA  SER A  29      15.301  30.813 -39.935  1.00  4.19           C  
ATOM    441  C   SER A  29      15.711  30.555 -41.393  1.00  4.19           C  
ATOM    442  O   SER A  29      16.891  30.625 -41.728  1.00  4.19           O  
ATOM    443  CB  SER A  29      16.054  29.871 -39.017  1.00  4.19           C  
ATOM    444  OG  SER A  29      15.849  28.528 -39.360  1.00  4.19           O  
ATOM    445  H   SER A  29      13.503  29.778 -39.474  1.00  4.19           H  
ATOM    446  HA  SER A  29      15.591  31.834 -39.680  1.00  4.19           H  
ATOM    447 1HB  SER A  29      17.116  30.100 -39.057  1.00  4.19           H  
ATOM    448 2HB  SER A  29      15.723  30.032 -37.991  1.00  4.19           H  
ATOM    449  HG  SER A  29      14.891  28.361 -39.257  1.00  4.19           H  
ATOM    450  N   CYS A  30      14.733  30.260 -42.264  1.00  3.91           N  
ATOM    451  CA  CYS A  30      14.975  29.984 -43.685  1.00  3.91           C  
ATOM    452  C   CYS A  30      15.663  31.053 -44.564  1.00  3.91           C  
ATOM    453  O   CYS A  30      16.406  30.654 -45.460  1.00  3.91           O  
ATOM    454  CB  CYS A  30      13.683  29.596 -44.400  1.00  3.91           C  
ATOM    455  SG  CYS A  30      13.050  27.983 -43.971  1.00  3.91           S  
ATOM    456  H   CYS A  30      13.769  30.195 -41.934  1.00  3.91           H  
ATOM    457  HA  CYS A  30      15.614  29.102 -43.715  1.00  3.91           H  
ATOM    458 1HB  CYS A  30      12.910  30.318 -44.162  1.00  3.91           H  
ATOM    459 2HB  CYS A  30      13.839  29.625 -45.478  1.00  3.91           H  
ATOM    460  HG  CYS A  30      12.387  28.410 -42.883  1.00  3.91           H  
ATOM    461  N   PRO A  31      15.458  32.385 -44.399  1.00  3.59           N  
ATOM    462  CA  PRO A  31      16.025  33.390 -45.288  1.00  3.59           C  
ATOM    463  C   PRO A  31      17.516  33.175 -45.500  1.00  3.59           C  
ATOM    464  O   PRO A  31      18.283  33.015 -44.549  1.00  3.59           O  
ATOM    465  CB  PRO A  31      15.741  34.683 -44.520  1.00  3.59           C  
ATOM    466  CG  PRO A  31      14.463  34.376 -43.784  1.00  3.59           C  
ATOM    467  CD  PRO A  31      14.603  32.950 -43.338  1.00  3.59           C  
ATOM    468  HA  PRO A  31      15.486  33.379 -46.229  1.00  3.59           H  
ATOM    469 1HB  PRO A  31      16.583  34.921 -43.856  1.00  3.59           H  
ATOM    470 2HB  PRO A  31      15.639  35.524 -45.228  1.00  3.59           H  
ATOM    471 1HG  PRO A  31      14.303  35.076 -42.949  1.00  3.59           H  
ATOM    472 2HG  PRO A  31      13.646  34.495 -44.459  1.00  3.59           H  
ATOM    473 1HD  PRO A  31      15.107  32.959 -42.376  1.00  3.59           H  
ATOM    474 2HD  PRO A  31      13.614  32.470 -43.306  1.00  3.59           H  
ATOM    475  N   THR A  32      17.927  33.232 -46.765  1.00  3.27           N  
ATOM    476  CA  THR A  32      19.329  32.960 -47.078  1.00  3.27           C  
ATOM    477  C   THR A  32      20.183  34.209 -46.793  1.00  3.27           C  
ATOM    478  O   THR A  32      19.646  35.318 -46.744  1.00  3.27           O  
ATOM    479  CB  THR A  32      19.475  32.527 -48.562  1.00  3.27           C  
ATOM    480  OG1 THR A  32      19.130  33.608 -49.413  1.00  3.27           O  
ATOM    481  CG2 THR A  32      18.546  31.327 -48.856  1.00  3.27           C  
ATOM    482  H   THR A  32      17.227  33.381 -47.499  1.00  3.27           H  
ATOM    483  HA  THR A  32      19.642  32.137 -46.444  1.00  3.27           H  
ATOM    484  HB  THR A  32      20.480  32.228 -48.779  1.00  3.27           H  
ATOM    485  HG1 THR A  32      19.852  34.256 -49.396  1.00  3.27           H  
ATOM    486 1HG2 THR A  32      18.649  31.033 -49.900  1.00  3.27           H  
ATOM    487 2HG2 THR A  32      18.821  30.491 -48.215  1.00  3.27           H  
ATOM    488 3HG2 THR A  32      17.514  31.589 -48.662  1.00  3.27           H  
ATOM    489  N   PRO A  33      21.516  34.084 -46.647  1.00  2.99           N  
ATOM    490  CA  PRO A  33      22.424  35.192 -46.440  1.00  2.99           C  
ATOM    491  C   PRO A  33      22.269  36.243 -47.521  1.00  2.99           C  
ATOM    492  O   PRO A  33      22.089  35.924 -48.698  1.00  2.99           O  
ATOM    493  CB  PRO A  33      23.794  34.512 -46.497  1.00  2.99           C  
ATOM    494  CG  PRO A  33      23.532  33.097 -46.030  1.00  2.99           C  
ATOM    495  CD  PRO A  33      22.180  32.749 -46.597  1.00  2.99           C  
ATOM    496  HA  PRO A  33      22.238  35.627 -45.446  1.00  2.99           H  
ATOM    497 1HB  PRO A  33      24.196  34.560 -47.519  1.00  2.99           H  
ATOM    498 2HB  PRO A  33      24.504  35.047 -45.850  1.00  2.99           H  
ATOM    499 1HG  PRO A  33      24.328  32.426 -46.390  1.00  2.99           H  
ATOM    500 2HG  PRO A  33      23.554  33.052 -44.930  1.00  2.99           H  
ATOM    501 1HD  PRO A  33      22.315  32.320 -47.589  1.00  2.99           H  
ATOM    502 2HD  PRO A  33      21.693  32.067 -45.895  1.00  2.99           H  
ATOM    503  N   GLY A  34      22.329  37.501 -47.100  1.00  2.79           N  
ATOM    504  CA  GLY A  34      22.192  38.652 -47.986  1.00  2.79           C  
ATOM    505  C   GLY A  34      20.740  39.116 -48.090  1.00  2.79           C  
ATOM    506  O   GLY A  34      20.465  40.205 -48.594  1.00  2.79           O  
ATOM    507  H   GLY A  34      22.474  37.675 -46.115  1.00  2.79           H  
ATOM    508 1HA  GLY A  34      22.809  39.468 -47.613  1.00  2.79           H  
ATOM    509 2HA  GLY A  34      22.566  38.395 -48.975  1.00  2.79           H  
ATOM    510  N   CYS A  35      19.816  38.301 -47.586  1.00  2.70           N  
ATOM    511  CA  CYS A  35      18.398  38.605 -47.635  1.00  2.70           C  
ATOM    512  C   CYS A  35      17.817  38.759 -46.246  1.00  2.70           C  
ATOM    513  O   CYS A  35      18.402  38.315 -45.256  1.00  2.70           O  
ATOM    514  CB  CYS A  35      17.664  37.506 -48.383  1.00  2.70           C  
ATOM    515  SG  CYS A  35      18.248  37.322 -50.061  1.00  2.70           S  
ATOM    516  H   CYS A  35      20.083  37.399 -47.189  1.00  2.70           H  
ATOM    517  HA  CYS A  35      18.257  39.542 -48.174  1.00  2.70           H  
ATOM    518 1HB  CYS A  35      17.792  36.553 -47.872  1.00  2.70           H  
ATOM    519 2HB  CYS A  35      16.598  37.723 -48.407  1.00  2.70           H  
ATOM    520  HG  CYS A  35      19.457  36.864 -49.733  1.00  2.70           H  
ATOM    521  N   THR A  36      16.665  39.407 -46.179  1.00  2.70           N  
ATOM    522  CA  THR A  36      15.950  39.589 -44.931  1.00  2.70           C  
ATOM    523  C   THR A  36      14.579  38.949 -45.031  1.00  2.70           C  
ATOM    524  O   THR A  36      14.043  38.794 -46.127  1.00  2.70           O  
ATOM    525  CB  THR A  36      15.773  41.086 -44.641  1.00  2.70           C  
ATOM    526  OG1 THR A  36      14.987  41.660 -45.699  1.00  2.70           O  
ATOM    527  CG2 THR A  36      17.121  41.783 -44.586  1.00  2.70           C  
ATOM    528  H   THR A  36      16.263  39.772 -47.028  1.00  2.70           H  
ATOM    529  HA  THR A  36      16.503  39.114 -44.119  1.00  2.70           H  
ATOM    530  HB  THR A  36      15.251  41.210 -43.695  1.00  2.70           H  
ATOM    531  HG1 THR A  36      14.449  42.391 -45.376  1.00  2.70           H  
ATOM    532 1HG2 THR A  36      16.971  42.844 -44.388  1.00  2.70           H  
ATOM    533 2HG2 THR A  36      17.725  41.345 -43.791  1.00  2.70           H  
ATOM    534 3HG2 THR A  36      17.633  41.662 -45.539  1.00  2.70           H  
ATOM    535  N   GLY A  37      13.951  38.676 -43.887  1.00  2.81           N  
ATOM    536  CA  GLY A  37      12.590  38.130 -43.868  1.00  2.81           C  
ATOM    537  C   GLY A  37      11.593  39.051 -44.579  1.00  2.81           C  
ATOM    538  O   GLY A  37      10.628  38.600 -45.197  1.00  2.81           O  
ATOM    539  H   GLY A  37      14.436  38.825 -43.013  1.00  2.81           H  
ATOM    540 1HA  GLY A  37      12.596  37.156 -44.352  1.00  2.81           H  
ATOM    541 2HA  GLY A  37      12.273  37.970 -42.838  1.00  2.81           H  
ATOM    542  N   SER A  38      11.883  40.357 -44.556  1.00  3.01           N  
ATOM    543  CA  SER A  38      11.033  41.364 -45.177  1.00  3.01           C  
ATOM    544  C   SER A  38      10.938  41.176 -46.697  1.00  3.01           C  
ATOM    545  O   SER A  38       9.982  41.640 -47.328  1.00  3.01           O  
ATOM    546  CB  SER A  38      11.539  42.767 -44.857  1.00  3.01           C  
ATOM    547  OG  SER A  38      12.745  43.085 -45.529  1.00  3.01           O  
ATOM    548  H   SER A  38      12.709  40.652 -44.060  1.00  3.01           H  
ATOM    549  HA  SER A  38      10.035  41.262 -44.757  1.00  3.01           H  
ATOM    550 1HB  SER A  38      10.773  43.496 -45.118  1.00  3.01           H  
ATOM    551 2HB  SER A  38      11.699  42.838 -43.784  1.00  3.01           H  
ATOM    552  HG  SER A  38      13.282  42.294 -45.538  1.00  3.01           H  
ATOM    553  N   GLY A  39      11.892  40.439 -47.291  1.00  3.30           N  
ATOM    554  CA  GLY A  39      11.891  40.173 -48.724  1.00  3.30           C  
ATOM    555  C   GLY A  39      10.591  39.495 -49.123  1.00  3.30           C  
ATOM    556  O   GLY A  39      10.099  39.683 -50.235  1.00  3.30           O  
ATOM    557  H   GLY A  39      12.645  40.031 -46.740  1.00  3.30           H  
ATOM    558 1HA  GLY A  39      12.010  41.105 -49.274  1.00  3.30           H  
ATOM    559 2HA  GLY A  39      12.733  39.528 -48.976  1.00  3.30           H  
ATOM    560  N   HIS A  40      10.028  38.720 -48.199  1.00  3.65           N  
ATOM    561  CA  HIS A  40       8.777  38.041 -48.418  1.00  3.65           C  
ATOM    562  C   HIS A  40       7.959  38.254 -47.150  1.00  3.65           C  
ATOM    563  O   HIS A  40       7.367  37.301 -46.610  1.00  3.65           O  
ATOM    564  CB  HIS A  40       8.940  36.548 -48.620  1.00  3.65           C  
ATOM    565  CG  HIS A  40       9.861  36.077 -49.687  1.00  3.65           C  
ATOM    566  ND1 HIS A  40      11.193  35.832 -49.443  1.00  3.65           N  
ATOM    567  CD2 HIS A  40       9.662  35.797 -50.996  1.00  3.65           C  
ATOM    568  CE1 HIS A  40      11.768  35.401 -50.539  1.00  3.65           C  
ATOM    569  NE2 HIS A  40      10.865  35.379 -51.508  1.00  3.65           N  
ATOM    570  H   HIS A  40      10.464  38.633 -47.281  1.00  3.65           H  
ATOM    571  HA  HIS A  40       8.240  38.471 -49.262  1.00  3.65           H  
ATOM    572 1HB  HIS A  40       9.269  36.140 -47.716  1.00  3.65           H  
ATOM    573 2HB  HIS A  40       7.979  36.141 -48.818  1.00  3.65           H  
ATOM    574  HD2 HIS A  40       8.722  35.885 -51.542  1.00  3.65           H  
ATOM    575  HE1 HIS A  40      12.814  35.120 -50.633  1.00  3.65           H  
ATOM    576  HE2 HIS A  40      11.038  35.097 -52.490  1.00  3.65           H  
ATOM    577  N   VAL A  41       7.851  39.525 -46.732  1.00  4.02           N  
ATOM    578  CA  VAL A  41       7.264  39.963 -45.452  1.00  4.02           C  
ATOM    579  C   VAL A  41       5.919  39.349 -45.086  1.00  4.02           C  
ATOM    580  O   VAL A  41       5.543  39.321 -43.916  1.00  4.02           O  
ATOM    581  CB  VAL A  41       7.097  41.495 -45.464  1.00  4.02           C  
ATOM    582  CG1 VAL A  41       6.002  41.909 -46.435  1.00  4.02           C  
ATOM    583  CG2 VAL A  41       6.789  41.970 -44.066  1.00  4.02           C  
ATOM    584  H   VAL A  41       8.343  40.241 -47.272  1.00  4.02           H  
ATOM    585  HA  VAL A  41       7.976  39.705 -44.668  1.00  4.02           H  
ATOM    586  HB  VAL A  41       8.014  41.950 -45.811  1.00  4.02           H  
ATOM    587 1HG1 VAL A  41       5.921  42.996 -46.437  1.00  4.02           H  
ATOM    588 2HG1 VAL A  41       6.256  41.563 -47.435  1.00  4.02           H  
ATOM    589 3HG1 VAL A  41       5.051  41.488 -46.131  1.00  4.02           H  
ATOM    590 1HG2 VAL A  41       6.687  43.053 -44.066  1.00  4.02           H  
ATOM    591 2HG2 VAL A  41       5.859  41.516 -43.724  1.00  4.02           H  
ATOM    592 3HG2 VAL A  41       7.602  41.682 -43.398  1.00  4.02           H  
ATOM    593  N   ARG A  42       5.196  38.851 -46.073  1.00  4.34           N  
ATOM    594  CA  ARG A  42       3.895  38.230 -45.892  1.00  4.34           C  
ATOM    595  C   ARG A  42       4.003  36.949 -45.045  1.00  4.34           C  
ATOM    596  O   ARG A  42       3.002  36.453 -44.524  1.00  4.34           O  
ATOM    597  CB  ARG A  42       3.294  37.901 -47.244  1.00  4.34           C  
ATOM    598  CG  ARG A  42       2.892  39.119 -48.059  1.00  4.34           C  
ATOM    599  CD  ARG A  42       2.366  38.751 -49.404  1.00  4.34           C  
ATOM    600  NE  ARG A  42       1.985  39.930 -50.177  1.00  4.34           N  
ATOM    601  CZ  ARG A  42       1.629  39.917 -51.479  1.00  4.34           C  
ATOM    602  NH1 ARG A  42       1.610  38.786 -52.148  1.00  4.34           N  
ATOM    603  NH2 ARG A  42       1.299  41.046 -52.085  1.00  4.34           N  
ATOM    604  H   ARG A  42       5.581  38.911 -47.004  1.00  4.34           H  
ATOM    605  HA  ARG A  42       3.245  38.935 -45.377  1.00  4.34           H  
ATOM    606 1HB  ARG A  42       4.011  37.326 -47.830  1.00  4.34           H  
ATOM    607 2HB  ARG A  42       2.410  37.280 -47.106  1.00  4.34           H  
ATOM    608 1HG  ARG A  42       2.120  39.672 -47.525  1.00  4.34           H  
ATOM    609 2HG  ARG A  42       3.767  39.758 -48.194  1.00  4.34           H  
ATOM    610 1HD  ARG A  42       3.131  38.210 -49.960  1.00  4.34           H  
ATOM    611 2HD  ARG A  42       1.485  38.119 -49.290  1.00  4.34           H  
ATOM    612  HE  ARG A  42       1.987  40.822 -49.701  1.00  4.34           H  
ATOM    613 1HH1 ARG A  42       1.863  37.923 -51.688  1.00  4.34           H  
ATOM    614 2HH1 ARG A  42       1.344  38.780 -53.122  1.00  4.34           H  
ATOM    615 1HH2 ARG A  42       1.314  41.918 -51.573  1.00  4.34           H  
ATOM    616 2HH2 ARG A  42       1.032  41.036 -53.058  1.00  4.34           H  
ATOM    617  N   GLY A  43       5.223  36.405 -44.941  1.00  4.53           N  
ATOM    618  CA  GLY A  43       5.486  35.182 -44.192  1.00  4.53           C  
ATOM    619  C   GLY A  43       5.928  34.040 -45.090  1.00  4.53           C  
ATOM    620  O   GLY A  43       6.008  32.886 -44.654  1.00  4.53           O  
ATOM    621  H   GLY A  43       5.998  36.876 -45.400  1.00  4.53           H  
ATOM    622 1HA  GLY A  43       6.254  35.375 -43.445  1.00  4.53           H  
ATOM    623 2HA  GLY A  43       4.589  34.888 -43.650  1.00  4.53           H  
ATOM    624  N   LYS A  44       6.254  34.354 -46.348  1.00  4.57           N  
ATOM    625  CA  LYS A  44       6.677  33.304 -47.271  1.00  4.57           C  
ATOM    626  C   LYS A  44       8.185  33.124 -47.196  1.00  4.57           C  
ATOM    627  O   LYS A  44       8.752  32.202 -47.776  1.00  4.57           O  
ATOM    628  CB  LYS A  44       6.196  33.589 -48.694  1.00  4.57           C  
ATOM    629  CG  LYS A  44       4.674  33.709 -48.825  1.00  4.57           C  
ATOM    630  CD  LYS A  44       3.972  32.401 -48.480  1.00  4.57           C  
ATOM    631  CE  LYS A  44       2.465  32.506 -48.707  1.00  4.57           C  
ATOM    632  NZ  LYS A  44       1.754  31.250 -48.327  1.00  4.57           N  
ATOM    633  H   LYS A  44       6.238  35.326 -46.648  1.00  4.57           H  
ATOM    634  HA  LYS A  44       6.222  32.365 -46.962  1.00  4.57           H  
ATOM    635 1HB  LYS A  44       6.626  34.495 -49.062  1.00  4.57           H  
ATOM    636 2HB  LYS A  44       6.523  32.785 -49.353  1.00  4.57           H  
ATOM    637 1HG  LYS A  44       4.315  34.490 -48.147  1.00  4.57           H  
ATOM    638 2HG  LYS A  44       4.417  33.993 -49.844  1.00  4.57           H  
ATOM    639 1HD  LYS A  44       4.373  31.596 -49.100  1.00  4.57           H  
ATOM    640 2HD  LYS A  44       4.160  32.157 -47.433  1.00  4.57           H  
ATOM    641 1HE  LYS A  44       2.075  33.330 -48.109  1.00  4.57           H  
ATOM    642 2HE  LYS A  44       2.277  32.714 -49.760  1.00  4.57           H  
ATOM    643 1HZ  LYS A  44       0.763  31.361 -48.490  1.00  4.57           H  
ATOM    644 2HZ  LYS A  44       2.102  30.483 -48.884  1.00  4.57           H  
ATOM    645 3HZ  LYS A  44       1.915  31.057 -47.348  1.00  4.57           H  
ATOM    646  N   TYR A  45       8.831  33.963 -46.389  1.00  4.48           N  
ATOM    647  CA  TYR A  45      10.269  33.877 -46.149  1.00  4.48           C  
ATOM    648  C   TYR A  45      10.586  32.577 -45.428  1.00  4.48           C  
ATOM    649  O   TYR A  45      11.695  32.049 -45.508  1.00  4.48           O  
ATOM    650  CB  TYR A  45      10.765  35.094 -45.379  1.00  4.48           C  
ATOM    651  CG  TYR A  45      10.257  35.288 -43.972  1.00  4.48           C  
ATOM    652  CD1 TYR A  45      10.867  34.669 -42.889  1.00  4.48           C  
ATOM    653  CD2 TYR A  45       9.201  36.152 -43.768  1.00  4.48           C  
ATOM    654  CE1 TYR A  45      10.417  34.928 -41.617  1.00  4.48           C  
ATOM    655  CE2 TYR A  45       8.749  36.408 -42.499  1.00  4.48           C  
ATOM    656  CZ  TYR A  45       9.352  35.807 -41.424  1.00  4.48           C  
ATOM    657  OH  TYR A  45       8.906  36.087 -40.152  1.00  4.48           O  
ATOM    658  H   TYR A  45       8.313  34.707 -45.945  1.00  4.48           H  
ATOM    659  HA  TYR A  45      10.781  33.862 -47.114  1.00  4.48           H  
ATOM    660 1HB  TYR A  45      11.822  35.063 -45.352  1.00  4.48           H  
ATOM    661 2HB  TYR A  45      10.517  35.994 -45.928  1.00  4.48           H  
ATOM    662  HD1 TYR A  45      11.701  33.993 -43.035  1.00  4.48           H  
ATOM    663  HD2 TYR A  45       8.734  36.643 -44.617  1.00  4.48           H  
ATOM    664  HE1 TYR A  45      10.902  34.451 -40.766  1.00  4.48           H  
ATOM    665  HE2 TYR A  45       7.918  37.102 -42.350  1.00  4.48           H  
ATOM    666  HH  TYR A  45       9.515  35.713 -39.511  1.00  4.48           H  
ATOM    667  N   SER A  46       9.550  32.023 -44.798  1.00  4.29           N  
ATOM    668  CA  SER A  46       9.564  30.771 -44.067  1.00  4.29           C  
ATOM    669  C   SER A  46       9.783  29.579 -45.017  1.00  4.29           C  
ATOM    670  O   SER A  46       9.966  28.441 -44.577  1.00  4.29           O  
ATOM    671  CB  SER A  46       8.264  30.620 -43.298  1.00  4.29           C  
ATOM    672  OG  SER A  46       7.158  30.466 -44.165  1.00  4.29           O  
ATOM    673  H   SER A  46       8.676  32.533 -44.814  1.00  4.29           H  
ATOM    674  HA  SER A  46      10.389  30.802 -43.356  1.00  4.29           H  
ATOM    675 1HB  SER A  46       8.340  29.754 -42.645  1.00  4.29           H  
ATOM    676 2HB  SER A  46       8.108  31.494 -42.668  1.00  4.29           H  
ATOM    677  HG  SER A  46       6.827  31.375 -44.370  1.00  4.29           H  
ATOM    678  N   ARG A  47       9.701  29.836 -46.325  1.00  4.05           N  
ATOM    679  CA  ARG A  47       9.926  28.852 -47.358  1.00  4.05           C  
ATOM    680  C   ARG A  47      10.994  29.337 -48.343  1.00  4.05           C  
ATOM    681  O   ARG A  47      11.020  28.924 -49.510  1.00  4.05           O  
ATOM    682  CB  ARG A  47       8.626  28.547 -48.084  1.00  4.05           C  
ATOM    683  CG  ARG A  47       7.580  27.847 -47.217  1.00  4.05           C  
ATOM    684  CD  ARG A  47       8.043  26.464 -46.882  1.00  4.05           C  
ATOM    685  NE  ARG A  47       7.087  25.712 -46.093  1.00  4.05           N  
ATOM    686  CZ  ARG A  47       7.051  25.674 -44.738  1.00  4.05           C  
ATOM    687  NH1 ARG A  47       7.908  26.342 -44.007  1.00  4.05           N  
ATOM    688  NH2 ARG A  47       6.143  24.938 -44.124  1.00  4.05           N  
ATOM    689  H   ARG A  47       9.483  30.778 -46.640  1.00  4.05           H  
ATOM    690  HA  ARG A  47      10.284  27.935 -46.891  1.00  4.05           H  
ATOM    691 1HB  ARG A  47       8.190  29.483 -48.440  1.00  4.05           H  
ATOM    692 2HB  ARG A  47       8.827  27.924 -48.953  1.00  4.05           H  
ATOM    693 1HG  ARG A  47       7.418  28.403 -46.291  1.00  4.05           H  
ATOM    694 2HG  ARG A  47       6.641  27.773 -47.764  1.00  4.05           H  
ATOM    695 1HD  ARG A  47       8.228  25.913 -47.804  1.00  4.05           H  
ATOM    696 2HD  ARG A  47       8.971  26.533 -46.312  1.00  4.05           H  
ATOM    697  HE  ARG A  47       6.398  25.168 -46.593  1.00  4.05           H  
ATOM    698 1HH1 ARG A  47       8.641  26.936 -44.420  1.00  4.05           H  
ATOM    699 2HH1 ARG A  47       7.849  26.254 -42.980  1.00  4.05           H  
ATOM    700 1HH2 ARG A  47       5.473  24.406 -44.655  1.00  4.05           H  
ATOM    701 2HH2 ARG A  47       6.136  24.908 -43.105  1.00  4.05           H  
ATOM    702  N   HIS A  48      11.922  30.186 -47.872  1.00  3.79           N  
ATOM    703  CA  HIS A  48      12.960  30.711 -48.760  1.00  3.79           C  
ATOM    704  C   HIS A  48      13.998  29.662 -49.170  1.00  3.79           C  
ATOM    705  O   HIS A  48      15.118  29.619 -48.667  1.00  3.79           O  
ATOM    706  CB  HIS A  48      13.696  31.896 -48.123  1.00  3.79           C  
ATOM    707  CG  HIS A  48      14.573  32.554 -49.098  1.00  3.79           C  
ATOM    708  ND1 HIS A  48      15.563  33.488 -48.771  1.00  3.79           N  
ATOM    709  CD2 HIS A  48      14.629  32.399 -50.411  1.00  3.79           C  
ATOM    710  CE1 HIS A  48      16.148  33.864 -49.875  1.00  3.79           C  
ATOM    711  NE2 HIS A  48      15.604  33.202 -50.863  1.00  3.79           N  
ATOM    712  H   HIS A  48      11.876  30.525 -46.912  1.00  3.79           H  
ATOM    713  HA  HIS A  48      12.488  31.074 -49.673  1.00  3.79           H  
ATOM    714 1HB  HIS A  48      12.979  32.625 -47.744  1.00  3.79           H  
ATOM    715 2HB  HIS A  48      14.294  31.546 -47.282  1.00  3.79           H  
ATOM    716  HD2 HIS A  48      14.009  31.738 -51.016  1.00  3.79           H  
ATOM    717  HE1 HIS A  48      16.951  34.583 -49.967  1.00  3.79           H  
ATOM    718  HE2 HIS A  48      15.863  33.261 -51.849  1.00  3.79           H  
ATOM    719  N   ARG A  49      13.598  28.837 -50.128  1.00  3.55           N  
ATOM    720  CA  ARG A  49      14.364  27.725 -50.687  1.00  3.55           C  
ATOM    721  C   ARG A  49      15.651  28.094 -51.443  1.00  3.55           C  
ATOM    722  O   ARG A  49      16.557  27.268 -51.568  1.00  3.55           O  
ATOM    723  CB  ARG A  49      13.445  26.971 -51.634  1.00  3.55           C  
ATOM    724  CG  ARG A  49      13.018  27.785 -52.871  1.00  3.55           C  
ATOM    725  CD  ARG A  49      11.996  27.086 -53.678  1.00  3.55           C  
ATOM    726  NE  ARG A  49      11.561  27.877 -54.840  1.00  3.55           N  
ATOM    727  CZ  ARG A  49      10.659  27.444 -55.747  1.00  3.55           C  
ATOM    728  NH1 ARG A  49      10.120  26.248 -55.622  1.00  3.55           N  
ATOM    729  NH2 ARG A  49      10.314  28.217 -56.761  1.00  3.55           N  
ATOM    730  H   ARG A  49      12.637  28.961 -50.435  1.00  3.55           H  
ATOM    731  HA  ARG A  49      14.633  27.066 -49.861  1.00  3.55           H  
ATOM    732 1HB  ARG A  49      13.934  26.063 -51.977  1.00  3.55           H  
ATOM    733 2HB  ARG A  49      12.538  26.683 -51.101  1.00  3.55           H  
ATOM    734 1HG  ARG A  49      12.612  28.748 -52.555  1.00  3.55           H  
ATOM    735 2HG  ARG A  49      13.878  27.948 -53.517  1.00  3.55           H  
ATOM    736 1HD  ARG A  49      12.403  26.143 -54.040  1.00  3.55           H  
ATOM    737 2HD  ARG A  49      11.123  26.889 -53.055  1.00  3.55           H  
ATOM    738  HE  ARG A  49      11.956  28.821 -54.973  1.00  3.55           H  
ATOM    739 1HH1 ARG A  49      10.382  25.655 -54.847  1.00  3.55           H  
ATOM    740 2HH1 ARG A  49       9.446  25.924 -56.299  1.00  3.55           H  
ATOM    741 1HH2 ARG A  49      10.730  29.137 -56.857  1.00  3.55           H  
ATOM    742 2HH2 ARG A  49       9.640  27.894 -57.436  1.00  3.55           H  
ATOM    743  N   SER A  50      15.713  29.309 -51.976  1.00  3.34           N  
ATOM    744  CA  SER A  50      16.858  29.769 -52.764  1.00  3.34           C  
ATOM    745  C   SER A  50      16.897  31.259 -52.963  1.00  3.34           C  
ATOM    746  O   SER A  50      15.869  31.912 -53.148  1.00  3.34           O  
ATOM    747  CB  SER A  50      16.889  29.140 -54.145  1.00  3.34           C  
ATOM    748  OG  SER A  50      17.947  29.700 -54.931  1.00  3.34           O  
ATOM    749  H   SER A  50      14.940  29.936 -51.814  1.00  3.34           H  
ATOM    750  HA  SER A  50      17.764  29.479 -52.231  1.00  3.34           H  
ATOM    751 1HB  SER A  50      17.039  28.066 -54.048  1.00  3.34           H  
ATOM    752 2HB  SER A  50      15.934  29.296 -54.646  1.00  3.34           H  
ATOM    753  HG  SER A  50      18.144  29.040 -55.609  1.00  3.34           H  
ATOM    754  N   LEU A  51      18.102  31.793 -53.063  1.00  3.18           N  
ATOM    755  CA  LEU A  51      18.292  33.201 -53.379  1.00  3.18           C  
ATOM    756  C   LEU A  51      17.518  33.617 -54.623  1.00  3.18           C  
ATOM    757  O   LEU A  51      16.984  34.719 -54.684  1.00  3.18           O  
ATOM    758  CB  LEU A  51      19.768  33.510 -53.602  1.00  3.18           C  
ATOM    759  CG  LEU A  51      20.059  34.965 -53.940  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      19.604  35.823 -52.799  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      21.537  35.149 -54.203  1.00  3.18           C  
ATOM    762  H   LEU A  51      18.909  31.202 -52.916  1.00  3.18           H  
ATOM    763  HA  LEU A  51      17.938  33.793 -52.537  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      20.320  33.258 -52.697  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      20.137  32.894 -54.420  1.00  3.18           H  
ATOM    766  HG  LEU A  51      19.500  35.247 -54.827  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      19.792  36.867 -53.024  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      18.536  35.671 -52.641  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      20.151  35.541 -51.898  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      21.739  36.192 -54.448  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      22.102  34.868 -53.311  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      21.839  34.516 -55.035  1.00  3.18           H  
ATOM    773  N   GLN A  52      17.436  32.725 -55.606  1.00  3.07           N  
ATOM    774  CA  GLN A  52      16.789  33.025 -56.880  1.00  3.07           C  
ATOM    775  C   GLN A  52      15.306  33.392 -56.724  1.00  3.07           C  
ATOM    776  O   GLN A  52      14.741  34.087 -57.568  1.00  3.07           O  
ATOM    777  CB  GLN A  52      16.947  31.852 -57.846  1.00  3.07           C  
ATOM    778  CG  GLN A  52      16.454  32.126 -59.272  1.00  3.07           C  
ATOM    779  CD  GLN A  52      17.264  33.224 -60.015  1.00  3.07           C  
ATOM    780  OE1 GLN A  52      18.516  33.248 -60.040  1.00  3.07           O  
ATOM    781  NE2 GLN A  52      16.530  34.143 -60.640  1.00  3.07           N  
ATOM    782  H   GLN A  52      17.821  31.789 -55.449  1.00  3.07           H  
ATOM    783  HA  GLN A  52      17.290  33.890 -57.314  1.00  3.07           H  
ATOM    784 1HB  GLN A  52      17.992  31.560 -57.895  1.00  3.07           H  
ATOM    785 2HB  GLN A  52      16.389  30.996 -57.460  1.00  3.07           H  
ATOM    786 1HG  GLN A  52      16.524  31.206 -59.850  1.00  3.07           H  
ATOM    787 2HG  GLN A  52      15.414  32.452 -59.219  1.00  3.07           H  
ATOM    788 1HE2 GLN A  52      16.974  34.884 -61.147  1.00  3.07           H  
ATOM    789 2HE2 GLN A  52      15.530  34.096 -60.603  1.00  3.07           H  
ATOM    790  N   SER A  53      14.655  32.872 -55.682  1.00  2.99           N  
ATOM    791  CA  SER A  53      13.237  33.113 -55.448  1.00  2.99           C  
ATOM    792  C   SER A  53      12.988  34.389 -54.621  1.00  2.99           C  
ATOM    793  O   SER A  53      11.832  34.728 -54.329  1.00  2.99           O  
ATOM    794  CB  SER A  53      12.620  31.910 -54.741  1.00  2.99           C  
ATOM    795  OG  SER A  53      12.663  30.752 -55.557  1.00  2.99           O  
ATOM    796  H   SER A  53      15.168  32.336 -54.985  1.00  2.99           H  
ATOM    797  HA  SER A  53      12.750  33.236 -56.416  1.00  2.99           H  
ATOM    798 1HB  SER A  53      13.174  31.724 -53.815  1.00  2.99           H  
ATOM    799 2HB  SER A  53      11.591  32.132 -54.467  1.00  2.99           H  
ATOM    800  HG  SER A  53      13.574  30.676 -55.852  1.00  2.99           H  
ATOM    801  N   CYS A  54      14.066  35.050 -54.179  1.00  2.96           N  
ATOM    802  CA  CYS A  54      13.964  36.258 -53.375  1.00  2.96           C  
ATOM    803  C   CYS A  54      13.997  37.545 -54.208  1.00  2.96           C  
ATOM    804  O   CYS A  54      14.956  37.767 -54.939  1.00  2.96           O  
ATOM    805  CB  CYS A  54      15.060  36.320 -52.336  1.00  2.96           C  
ATOM    806  SG  CYS A  54      14.947  37.719 -51.254  1.00  2.96           S  
ATOM    807  H   CYS A  54      14.999  34.733 -54.445  1.00  2.96           H  
ATOM    808  HA  CYS A  54      13.036  36.184 -52.850  1.00  2.96           H  
ATOM    809 1HB  CYS A  54      14.993  35.470 -51.748  1.00  2.96           H  
ATOM    810 2HB  CYS A  54      16.041  36.321 -52.815  1.00  2.96           H  
ATOM    811  HG  CYS A  54      16.024  37.409 -50.531  1.00  2.96           H  
ATOM    812  N   PRO A  55      13.021  38.461 -54.073  1.00  2.98           N  
ATOM    813  CA  PRO A  55      12.949  39.723 -54.797  1.00  2.98           C  
ATOM    814  C   PRO A  55      14.103  40.671 -54.449  1.00  2.98           C  
ATOM    815  O   PRO A  55      14.353  41.637 -55.169  1.00  2.98           O  
ATOM    816  CB  PRO A  55      11.599  40.290 -54.351  1.00  2.98           C  
ATOM    817  CG  PRO A  55      11.320  39.646 -53.029  1.00  2.98           C  
ATOM    818  CD  PRO A  55      11.895  38.262 -53.128  1.00  2.98           C  
ATOM    819  HA  PRO A  55      12.940  39.511 -55.875  1.00  2.98           H  
ATOM    820 1HB  PRO A  55      11.664  41.385 -54.274  1.00  2.98           H  
ATOM    821 2HB  PRO A  55      10.831  40.068 -55.106  1.00  2.98           H  
ATOM    822 1HG  PRO A  55      11.779  40.230 -52.214  1.00  2.98           H  
ATOM    823 2HG  PRO A  55      10.238  39.633 -52.830  1.00  2.98           H  
ATOM    824 1HD  PRO A  55      12.216  38.005 -52.116  1.00  2.98           H  
ATOM    825 2HD  PRO A  55      11.158  37.551 -53.535  1.00  2.98           H  
ATOM    826  N   LEU A  56      14.800  40.403 -53.344  1.00  3.07           N  
ATOM    827  CA  LEU A  56      15.919  41.230 -52.911  1.00  3.07           C  
ATOM    828  C   LEU A  56      17.218  40.777 -53.584  1.00  3.07           C  
ATOM    829  O   LEU A  56      18.263  41.409 -53.422  1.00  3.07           O  
ATOM    830  CB  LEU A  56      16.141  41.082 -51.403  1.00  3.07           C  
ATOM    831  CG  LEU A  56      14.974  41.438 -50.494  1.00  3.07           C  
ATOM    832  CD1 LEU A  56      15.367  41.101 -49.047  1.00  3.07           C  
ATOM    833  CD2 LEU A  56      14.618  42.893 -50.656  1.00  3.07           C  
ATOM    834  H   LEU A  56      14.554  39.604 -52.781  1.00  3.07           H  
ATOM    835  HA  LEU A  56      15.720  42.268 -53.173  1.00  3.07           H  
ATOM    836 1HB  LEU A  56      16.467  40.079 -51.189  1.00  3.07           H  
ATOM    837 2HB  LEU A  56      16.961  41.745 -51.129  1.00  3.07           H  
ATOM    838  HG  LEU A  56      14.109  40.832 -50.759  1.00  3.07           H  
ATOM    839 1HD1 LEU A  56      14.545  41.333 -48.373  1.00  3.07           H  
ATOM    840 2HD1 LEU A  56      15.603  40.041 -48.981  1.00  3.07           H  
ATOM    841 3HD1 LEU A  56      16.240  41.686 -48.760  1.00  3.07           H  
ATOM    842 1HD2 LEU A  56      13.778  43.137 -50.002  1.00  3.07           H  
ATOM    843 2HD2 LEU A  56      15.476  43.512 -50.390  1.00  3.07           H  
ATOM    844 3HD2 LEU A  56      14.339  43.085 -51.694  1.00  3.07           H  
ATOM    845  N   ALA A  57      17.170  39.649 -54.289  1.00  3.21           N  
ATOM    846  CA  ALA A  57      18.350  39.085 -54.923  1.00  3.21           C  
ATOM    847  C   ALA A  57      18.919  39.996 -55.991  1.00  3.21           C  
ATOM    848  O   ALA A  57      18.183  40.667 -56.717  1.00  3.21           O  
ATOM    849  CB  ALA A  57      18.025  37.748 -55.549  1.00  3.21           C  
ATOM    850  H   ALA A  57      16.290  39.151 -54.417  1.00  3.21           H  
ATOM    851  HA  ALA A  57      19.111  38.948 -54.154  1.00  3.21           H  
ATOM    852 1HB  ALA A  57      18.922  37.322 -55.995  1.00  3.21           H  
ATOM    853 2HB  ALA A  57      17.645  37.084 -54.784  1.00  3.21           H  
ATOM    854 3HB  ALA A  57      17.265  37.881 -56.317  1.00  3.21           H  
ATOM    855  N   LYS A  58      20.236  39.971 -56.128  1.00  3.39           N  
ATOM    856  CA  LYS A  58      20.903  40.709 -57.183  1.00  3.39           C  
ATOM    857  C   LYS A  58      22.105  39.935 -57.690  1.00  3.39           C  
ATOM    858  O   LYS A  58      22.969  39.528 -56.913  1.00  3.39           O  
ATOM    859  CB  LYS A  58      21.323  42.097 -56.699  1.00  3.39           C  
ATOM    860  CG  LYS A  58      21.984  42.951 -57.776  1.00  3.39           C  
ATOM    861  CD  LYS A  58      22.268  44.364 -57.300  1.00  3.39           C  
ATOM    862  CE  LYS A  58      22.988  45.144 -58.387  1.00  3.39           C  
ATOM    863  NZ  LYS A  58      23.261  46.541 -57.996  1.00  3.39           N  
ATOM    864  H   LYS A  58      20.788  39.420 -55.487  1.00  3.39           H  
ATOM    865  HA  LYS A  58      20.208  40.829 -58.015  1.00  3.39           H  
ATOM    866 1HB  LYS A  58      20.446  42.633 -56.330  1.00  3.39           H  
ATOM    867 2HB  LYS A  58      22.022  41.997 -55.869  1.00  3.39           H  
ATOM    868 1HG  LYS A  58      22.934  42.498 -58.064  1.00  3.39           H  
ATOM    869 2HG  LYS A  58      21.343  42.995 -58.657  1.00  3.39           H  
ATOM    870 1HD  LYS A  58      21.332  44.868 -57.050  1.00  3.39           H  
ATOM    871 2HD  LYS A  58      22.897  44.331 -56.412  1.00  3.39           H  
ATOM    872 1HE  LYS A  58      23.935  44.651 -58.591  1.00  3.39           H  
ATOM    873 2HE  LYS A  58      22.385  45.137 -59.294  1.00  3.39           H  
ATOM    874 1HZ  LYS A  58      23.750  46.995 -58.757  1.00  3.39           H  
ATOM    875 2HZ  LYS A  58      22.393  47.021 -57.813  1.00  3.39           H  
ATOM    876 3HZ  LYS A  58      23.837  46.551 -57.170  1.00  3.39           H  
ATOM    877  N   LYS A  59      22.142  39.728 -59.003  1.00  3.61           N  
ATOM    878  CA  LYS A  59      23.221  39.005 -59.665  1.00  3.61           C  
ATOM    879  C   LYS A  59      23.831  39.834 -60.798  1.00  3.61           C  
ATOM    880  O   LYS A  59      24.352  39.285 -61.777  1.00  3.61           O  
ATOM    881  CB  LYS A  59      22.709  37.648 -60.161  1.00  3.61           C  
ATOM    882  CG  LYS A  59      22.254  36.705 -59.014  1.00  3.61           C  
ATOM    883  CD  LYS A  59      21.828  35.324 -59.521  1.00  3.61           C  
ATOM    884  CE  LYS A  59      21.496  34.388 -58.352  1.00  3.61           C  
ATOM    885  NZ  LYS A  59      21.061  33.036 -58.819  1.00  3.61           N  
ATOM    886  H   LYS A  59      21.386  40.087 -59.568  1.00  3.61           H  
ATOM    887  HA  LYS A  59      24.011  38.820 -58.937  1.00  3.61           H  
ATOM    888 1HB  LYS A  59      21.867  37.797 -60.838  1.00  3.61           H  
ATOM    889 2HB  LYS A  59      23.496  37.142 -60.719  1.00  3.61           H  
ATOM    890 1HG  LYS A  59      23.071  36.588 -58.300  1.00  3.61           H  
ATOM    891 2HG  LYS A  59      21.408  37.151 -58.494  1.00  3.61           H  
ATOM    892 1HD  LYS A  59      20.944  35.418 -60.156  1.00  3.61           H  
ATOM    893 2HD  LYS A  59      22.634  34.886 -60.109  1.00  3.61           H  
ATOM    894 1HE  LYS A  59      22.386  34.276 -57.738  1.00  3.61           H  
ATOM    895 2HE  LYS A  59      20.698  34.824 -57.744  1.00  3.61           H  
ATOM    896 1HZ  LYS A  59      20.871  32.454 -58.023  1.00  3.61           H  
ATOM    897 2HZ  LYS A  59      20.199  33.120 -59.381  1.00  3.61           H  
ATOM    898 3HZ  LYS A  59      21.789  32.613 -59.375  1.00  3.61           H  
ATOM    899  N   ARG A  60      23.720  41.152 -60.662  1.00  3.84           N  
ATOM    900  CA  ARG A  60      24.228  42.113 -61.635  1.00  3.84           C  
ATOM    901  C   ARG A  60      24.912  43.284 -60.937  1.00  3.84           C  
ATOM    902  O   ARG A  60      24.502  44.433 -61.112  1.00  3.84           O  
ATOM    903  OXT ARG A  60      25.609  43.043 -59.953  1.00  3.84           O  
ATOM    904  CB  ARG A  60      23.108  42.648 -62.526  1.00  3.84           C  
ATOM    905  CG  ARG A  60      22.444  41.622 -63.458  1.00  3.84           C  
ATOM    906  CD  ARG A  60      23.376  41.202 -64.544  1.00  3.84           C  
ATOM    907  NE  ARG A  60      22.755  40.289 -65.486  1.00  3.84           N  
ATOM    908  CZ  ARG A  60      22.682  38.947 -65.340  1.00  3.84           C  
ATOM    909  NH1 ARG A  60      23.190  38.345 -64.280  1.00  3.84           N  
ATOM    910  NH2 ARG A  60      22.093  38.224 -66.280  1.00  3.84           N  
ATOM    911  H   ARG A  60      23.277  41.496 -59.825  1.00  3.84           H  
ATOM    912  HA  ARG A  60      24.963  41.612 -62.267  1.00  3.84           H  
ATOM    913 1HB  ARG A  60      22.324  43.076 -61.902  1.00  3.84           H  
ATOM    914 2HB  ARG A  60      23.497  43.451 -63.154  1.00  3.84           H  
ATOM    915 1HG  ARG A  60      22.139  40.740 -62.903  1.00  3.84           H  
ATOM    916 2HG  ARG A  60      21.567  42.074 -63.923  1.00  3.84           H  
ATOM    917 1HD  ARG A  60      23.709  42.081 -65.094  1.00  3.84           H  
ATOM    918 2HD  ARG A  60      24.240  40.701 -64.107  1.00  3.84           H  
ATOM    919  HE  ARG A  60      22.349  40.688 -66.320  1.00  3.84           H  
ATOM    920 1HH1 ARG A  60      23.655  38.876 -63.527  1.00  3.84           H  
ATOM    921 2HH1 ARG A  60      23.125  37.344 -64.196  1.00  3.84           H  
ATOM    922 1HH2 ARG A  60      21.703  38.676 -67.096  1.00  3.84           H  
ATOM    923 2HH2 ARG A  60      22.035  37.221 -66.182  1.00  3.84           H  
ENDMDL

REMARK ID 641934 DOMAINID 635513 MODEL 2 line_1_sample1
MODEL     2
ATOM      1  N   MET A   1       0.146   0.790  -2.583  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.581   1.293  -1.286  1.00 24.67           C  
ATOM      3  C   MET A   1       1.432   2.551  -1.389  1.00 24.67           C  
ATOM      4  O   MET A   1       2.584   2.502  -1.819  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.343   0.216  -0.527  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.897   0.696   0.789  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.651   1.188   2.006  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.064  -0.403   2.551  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.839   0.575  -2.554  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.317   1.495  -3.287  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.667  -0.044  -2.812  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.309   1.548  -0.710  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.689  -0.636  -0.337  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.179  -0.137  -1.131  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.519  -0.082   1.229  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.525   1.548   0.579  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.709  -0.268   3.309  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.351  -0.952   1.703  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.895  -0.969   2.977  1.00 24.67           H  
ATOM     20  N   SER A   2       0.854   3.683  -0.978  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.536   4.986  -1.006  1.00 24.67           C  
ATOM     22  C   SER A   2       2.455   5.206   0.189  1.00 24.67           C  
ATOM     23  O   SER A   2       3.227   6.160   0.227  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.515   6.096  -0.951  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.099   6.122   0.322  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.099   3.656  -0.636  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.127   5.053  -1.921  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.002   7.055  -1.145  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.238   5.947  -1.720  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.727   6.866   0.295  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.290   4.354   1.194  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.960   4.413   2.490  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.581   5.635   3.342  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.106   5.790   4.451  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.485   4.376   2.296  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.011   3.144   1.577  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.490   3.288   1.332  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.750   1.940   2.457  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.636   3.606   1.042  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.679   3.518   3.045  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.823   5.259   1.768  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.945   4.384   3.286  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.506   3.026   0.617  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.862   2.398   0.827  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.668   4.164   0.708  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.002   3.408   2.287  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.116   1.037   1.972  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.271   2.073   3.403  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.692   1.844   2.652  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.567   6.417   2.926  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.159   7.559   3.746  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.691   7.094   5.102  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.919   7.759   6.110  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.031   8.374   3.110  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.405   9.195   1.888  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.781   9.981   1.353  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.874   9.771   1.844  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.595  10.781   0.468  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.118   6.258   2.023  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.022   8.212   3.885  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.776   7.701   2.821  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.368   9.052   3.851  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.199   9.890   2.158  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.787   8.534   1.115  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.051   5.935   5.133  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.477   5.384   6.360  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.628   5.075   7.363  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.402   5.115   8.571  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.280   4.136   6.062  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -2.601   4.439   5.400  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -3.132   5.554   5.499  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.142   3.463   4.715  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.084   5.440   4.265  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.136   6.124   6.816  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.699   3.481   5.410  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.464   3.593   6.990  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -4.018   3.603   4.250  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -2.682   2.578   4.656  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.839   4.769   6.891  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.888   4.444   7.837  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.382   5.738   8.457  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.714   5.785   9.643  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.024   3.667   7.170  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.611   2.275   6.681  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.750   1.453   6.119  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.858   1.935   6.077  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.503   0.337   5.725  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.054   4.808   5.900  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.469   3.823   8.629  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.392   4.230   6.310  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.852   3.552   7.869  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.157   1.732   7.509  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.850   2.400   5.906  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.386   6.808   7.656  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.833   8.104   8.154  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.801   8.657   9.133  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.141   9.142  10.216  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.035   9.093   6.998  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.745  10.398   7.425  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.883  10.324   7.826  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.145  11.454   7.355  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.105   6.693   6.679  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.779   7.972   8.679  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.615   8.613   6.209  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.061   9.347   6.571  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.520   8.539   8.778  1.00 24.67           N  
ATOM    107  CA  LYS A   8       0.465   9.051   9.636  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.456   8.305  10.966  1.00 24.67           C  
ATOM    109  O   LYS A   8       0.325   8.920  12.032  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -0.878   8.937   8.914  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -1.027   9.922   7.741  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.331   9.723   6.972  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.417  10.695   5.786  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.624  10.460   4.938  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.285   8.125   7.878  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.664  10.104   9.841  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -0.988   7.926   8.519  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.691   9.107   9.617  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -1.000  10.941   8.127  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.191   9.798   7.058  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -2.373   8.697   6.592  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.179   9.885   7.634  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.448  11.714   6.166  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.530  10.578   5.169  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.625  11.119   4.168  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.589   9.517   4.564  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.461  10.576   5.487  1.00 24.67           H  
ATOM    128  N   ARG A   9       0.654   6.983  10.924  1.00 24.67           N  
ATOM    129  CA  ARG A   9       0.697   6.211  12.153  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.932   6.553  12.976  1.00 24.67           C  
ATOM    131  O   ARG A   9       1.839   6.705  14.196  1.00 24.67           O  
ATOM    132  CB  ARG A   9       0.674   4.727  11.838  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -0.667   4.213  11.323  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.580   2.803  10.862  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.860   2.315  10.365  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.046   1.131   9.747  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -1.029   0.320   9.551  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.255   0.784   9.338  1.00 24.67           N  
ATOM    139  H   ARG A   9       0.743   6.490  10.034  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -0.189   6.448  12.738  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       1.425   4.512  11.075  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       0.937   4.159  12.728  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -1.390   4.252  12.135  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -1.022   4.835  10.507  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       0.148   2.737  10.052  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -0.267   2.166  11.688  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -2.668   2.909  10.496  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -0.106   0.585   9.861  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -1.172  -0.567   9.089  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -4.038   1.405   9.490  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.396  -0.104   8.879  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.087   6.736  12.327  1.00 24.67           N  
ATOM    153  CA  ALA A  10       4.300   7.083  13.055  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.137   8.406  13.793  1.00 24.67           C  
ATOM    155  O   ALA A  10       4.543   8.548  14.950  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.474   7.163  12.100  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.150   6.600  11.316  1.00 24.67           H  
ATOM    158  HA  ALA A  10       4.484   6.302  13.797  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.380   7.402  12.650  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.594   6.207  11.590  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.280   7.943  11.360  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.509   9.378  13.120  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.292  10.689  13.712  1.00 24.67           C  
ATOM    164  C   ARG A  11       2.280  10.616  14.850  1.00 24.67           C  
ATOM    165  O   ARG A  11       2.474  11.217  15.912  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.813  11.654  12.642  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.886  12.055  11.623  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.340  12.938  10.563  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.339  13.259   9.548  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.241  14.258   9.635  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.264  15.043  10.696  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.107  14.455   8.655  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.207   9.212  12.159  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.238  11.051  14.108  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.994  11.193  12.086  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.429  12.559  13.108  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.687  12.585  12.130  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.292  11.162  11.146  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.515  12.422  10.067  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.981  13.866  11.000  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.362  12.663   8.699  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.604  14.894  11.446  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.940  15.790  10.759  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.097  13.853   7.834  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.781  15.197   8.721  1.00 24.67           H  
ATOM    186  N   THR A  12       1.229   9.817  14.656  1.00 24.67           N  
ATOM    187  CA  THR A  12       0.199   9.674  15.667  1.00 24.67           C  
ATOM    188  C   THR A  12       0.778   9.055  16.929  1.00 24.67           C  
ATOM    189  O   THR A  12       0.547   9.552  18.034  1.00 24.67           O  
ATOM    190  CB  THR A  12      -0.943   8.783  15.149  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -1.541   9.395  13.991  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -1.989   8.591  16.233  1.00 24.67           C  
ATOM    193  H   THR A  12       1.106   9.339  13.765  1.00 24.67           H  
ATOM    194  HA  THR A  12      -0.195  10.657  15.912  1.00 24.67           H  
ATOM    195  HB  THR A  12      -0.541   7.813  14.864  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -0.876   9.407  13.260  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -2.787   7.956  15.855  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -1.526   8.119  17.100  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -2.398   9.559  16.520  1.00 24.67           H  
ATOM    200  N   ARG A  13       1.557   7.990  16.757  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.174   7.294  17.872  1.00 24.67           C  
ATOM    202  C   ARG A  13       3.192   8.178  18.576  1.00 24.67           C  
ATOM    203  O   ARG A  13       3.249   8.209  19.809  1.00 24.67           O  
ATOM    204  CB  ARG A  13       2.846   6.038  17.360  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.876   4.959  16.901  1.00 24.67           C  
ATOM    206  CD  ARG A  13       2.568   3.839  16.218  1.00 24.67           C  
ATOM    207  NE  ARG A  13       1.627   2.829  15.749  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       1.924   1.851  14.872  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.136   1.763  14.370  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       0.995   0.980  14.514  1.00 24.67           N  
ATOM    211  H   ARG A  13       1.709   7.633  15.815  1.00 24.67           H  
ATOM    212  HA  ARG A  13       1.394   7.013  18.577  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.479   6.294  16.507  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.486   5.619  18.135  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.352   4.557  17.766  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       1.151   5.392  16.214  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       3.107   4.231  15.352  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.270   3.366  16.902  1.00 24.67           H  
ATOM    219  HE  ARG A  13       0.684   2.864  16.114  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       3.845   2.430  14.644  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.361   1.029  13.715  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       0.063   1.048  14.901  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       1.217   0.247  13.858  1.00 24.67           H  
ATOM    224  N   SER A  14       3.961   8.952  17.806  1.00 24.67           N  
ATOM    225  CA  SER A  14       4.955   9.818  18.408  1.00 24.67           C  
ATOM    226  C   SER A  14       4.276  10.825  19.324  1.00 24.67           C  
ATOM    227  O   SER A  14       4.759  11.095  20.424  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.739  10.537  17.329  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.484   9.627  16.556  1.00 24.67           O  
ATOM    230  H   SER A  14       3.902   8.906  16.788  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.636   9.207  19.002  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.053  11.089  16.687  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.408  11.259  17.791  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.818   9.098  16.056  1.00 24.67           H  
ATOM    235  N   LYS A  15       3.138  11.370  18.882  1.00 24.25           N  
ATOM    236  CA  LYS A  15       2.388  12.319  19.689  1.00 24.25           C  
ATOM    237  C   LYS A  15       1.699  11.644  20.878  1.00 24.25           C  
ATOM    238  O   LYS A  15       1.682  12.187  21.982  1.00 24.25           O  
ATOM    239  CB  LYS A  15       1.364  13.048  18.834  1.00 24.25           C  
ATOM    240  CG  LYS A  15       1.976  14.025  17.835  1.00 24.25           C  
ATOM    241  CD  LYS A  15       0.907  14.693  16.995  1.00 24.25           C  
ATOM    242  CE  LYS A  15       1.513  15.661  15.996  1.00 24.25           C  
ATOM    243  NZ  LYS A  15       0.473  16.302  15.149  1.00 24.25           N  
ATOM    244  H   LYS A  15       2.799  11.133  17.946  1.00 24.25           H  
ATOM    245  HA  LYS A  15       3.084  13.052  20.080  1.00 24.25           H  
ATOM    246 1HB  LYS A  15       0.787  12.312  18.266  1.00 24.25           H  
ATOM    247 2HB  LYS A  15       0.670  13.592  19.471  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       2.545  14.785  18.370  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       2.654  13.483  17.178  1.00 24.25           H  
ATOM    250 1HD  LYS A  15       0.354  13.923  16.452  1.00 24.25           H  
ATOM    251 2HD  LYS A  15       0.214  15.229  17.641  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       2.058  16.433  16.537  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       2.210  15.119  15.355  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       0.911  16.938  14.499  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      -0.029  15.589  14.639  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      -0.171  16.812  15.736  1.00 24.25           H  
ATOM    257  N   ALA A  16       1.176  10.431  20.664  1.00 22.79           N  
ATOM    258  CA  ALA A  16       0.463   9.675  21.695  1.00 22.79           C  
ATOM    259  C   ALA A  16       1.337   9.417  22.912  1.00 22.79           C  
ATOM    260  O   ALA A  16       0.853   9.400  24.046  1.00 22.79           O  
ATOM    261  CB  ALA A  16      -0.005   8.344  21.134  1.00 22.79           C  
ATOM    262  H   ALA A  16       1.220  10.032  19.730  1.00 22.79           H  
ATOM    263  HA  ALA A  16      -0.400  10.259  22.006  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      -0.556   7.800  21.898  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      -0.648   8.518  20.271  1.00 22.79           H  
ATOM    266 3HB  ALA A  16       0.861   7.763  20.830  1.00 22.79           H  
ATOM    267  N   LEU A  17       2.631   9.247  22.678  1.00 20.12           N  
ATOM    268  CA  LEU A  17       3.590   8.967  23.734  1.00 20.12           C  
ATOM    269  C   LEU A  17       4.059  10.216  24.501  1.00 20.12           C  
ATOM    270  O   LEU A  17       4.786  10.101  25.495  1.00 20.12           O  
ATOM    271  CB  LEU A  17       4.791   8.256  23.112  1.00 20.12           C  
ATOM    272  CG  LEU A  17       4.488   6.863  22.536  1.00 20.12           C  
ATOM    273  CD1 LEU A  17       5.713   6.342  21.812  1.00 20.12           C  
ATOM    274  CD2 LEU A  17       4.077   5.939  23.664  1.00 20.12           C  
ATOM    275  H   LEU A  17       2.951   9.247  21.708  1.00 20.12           H  
ATOM    276  HA  LEU A  17       3.115   8.295  24.444  1.00 20.12           H  
ATOM    277 1HB  LEU A  17       5.167   8.875  22.293  1.00 20.12           H  
ATOM    278 2HB  LEU A  17       5.573   8.154  23.860  1.00 20.12           H  
ATOM    279  HG  LEU A  17       3.676   6.930  21.822  1.00 20.12           H  
ATOM    280 1HD1 LEU A  17       5.498   5.359  21.395  1.00 20.12           H  
ATOM    281 2HD1 LEU A  17       5.970   7.031  21.003  1.00 20.12           H  
ATOM    282 3HD1 LEU A  17       6.544   6.268  22.509  1.00 20.12           H  
ATOM    283 1HD2 LEU A  17       3.854   4.950  23.262  1.00 20.12           H  
ATOM    284 2HD2 LEU A  17       4.891   5.862  24.386  1.00 20.12           H  
ATOM    285 3HD2 LEU A  17       3.190   6.341  24.154  1.00 20.12           H  
ATOM    286  N   ARG A  18       3.630  11.412  24.088  1.00 16.65           N  
ATOM    287  CA  ARG A  18       4.084  12.636  24.752  1.00 16.65           C  
ATOM    288  C   ARG A  18       3.287  12.933  26.017  1.00 16.65           C  
ATOM    289  O   ARG A  18       2.489  13.871  26.068  1.00 16.65           O  
ATOM    290  CB  ARG A  18       3.962  13.835  23.820  1.00 16.65           C  
ATOM    291  CG  ARG A  18       4.850  13.787  22.605  1.00 16.65           C  
ATOM    292  CD  ARG A  18       4.643  14.962  21.716  1.00 16.65           C  
ATOM    293  NE  ARG A  18       5.452  14.870  20.509  1.00 16.65           N  
ATOM    294  CZ  ARG A  18       5.494  15.802  19.537  1.00 16.65           C  
ATOM    295  NH1 ARG A  18       4.770  16.896  19.642  1.00 16.65           N  
ATOM    296  NH2 ARG A  18       6.263  15.620  18.477  1.00 16.65           N  
ATOM    297  H   ARG A  18       2.991  11.491  23.298  1.00 16.65           H  
ATOM    298  HA  ARG A  18       5.130  12.514  25.024  1.00 16.65           H  
ATOM    299 1HB  ARG A  18       2.934  13.910  23.472  1.00 16.65           H  
ATOM    300 2HB  ARG A  18       4.190  14.749  24.368  1.00 16.65           H  
ATOM    301 1HG  ARG A  18       5.893  13.762  22.915  1.00 16.65           H  
ATOM    302 2HG  ARG A  18       4.620  12.892  22.051  1.00 16.65           H  
ATOM    303 1HD  ARG A  18       3.594  15.017  21.424  1.00 16.65           H  
ATOM    304 2HD  ARG A  18       4.920  15.870  22.244  1.00 16.65           H  
ATOM    305  HE  ARG A  18       6.022  14.040  20.392  1.00 16.65           H  
ATOM    306 1HH1 ARG A  18       4.184  17.039  20.453  1.00 16.65           H  
ATOM    307 2HH1 ARG A  18       4.805  17.596  18.915  1.00 16.65           H  
ATOM    308 1HH2 ARG A  18       6.820  14.781  18.397  1.00 16.65           H  
ATOM    309 2HH2 ARG A  18       6.297  16.321  17.751  1.00 16.65           H  
ATOM    310  N   GLY A  19       3.517  12.133  27.047  1.00 13.08           N  
ATOM    311  CA  GLY A  19       2.753  12.301  28.273  1.00 13.08           C  
ATOM    312  C   GLY A  19       3.312  13.482  29.069  1.00 13.08           C  
ATOM    313  O   GLY A  19       4.345  14.034  28.689  1.00 13.08           O  
ATOM    314  H   GLY A  19       4.187  11.375  26.916  1.00 13.08           H  
ATOM    315 1HA  GLY A  19       1.714  12.454  28.002  1.00 13.08           H  
ATOM    316 2HA  GLY A  19       2.812  11.390  28.865  1.00 13.08           H  
ATOM    317  N   PRO A  20       2.644  13.899  30.160  1.00 10.02           N  
ATOM    318  CA  PRO A  20       3.024  14.961  31.091  1.00 10.02           C  
ATOM    319  C   PRO A  20       3.705  14.588  32.433  1.00 10.02           C  
ATOM    320  O   PRO A  20       3.185  15.008  33.467  1.00 10.02           O  
ATOM    321  CB  PRO A  20       1.654  15.539  31.425  1.00 10.02           C  
ATOM    322  CG  PRO A  20       0.741  14.316  31.444  1.00 10.02           C  
ATOM    323  CD  PRO A  20       1.271  13.399  30.367  1.00 10.02           C  
ATOM    324  HA  PRO A  20       3.629  15.707  30.552  1.00 10.02           H  
ATOM    325 1HB  PRO A  20       1.691  16.069  32.389  1.00 10.02           H  
ATOM    326 2HB  PRO A  20       1.363  16.280  30.664  1.00 10.02           H  
ATOM    327 1HG  PRO A  20       0.763  13.850  32.441  1.00 10.02           H  
ATOM    328 2HG  PRO A  20      -0.299  14.621  31.261  1.00 10.02           H  
ATOM    329 1HD  PRO A  20       1.279  12.354  30.708  1.00 10.02           H  
ATOM    330 2HD  PRO A  20       0.646  13.554  29.480  1.00 10.02           H  
ATOM    331  N   PRO A  21       4.844  13.866  32.520  1.00  7.72           N  
ATOM    332  CA  PRO A  21       5.463  13.443  33.780  1.00  7.72           C  
ATOM    333  C   PRO A  21       6.210  14.605  34.422  1.00  7.72           C  
ATOM    334  O   PRO A  21       7.433  14.567  34.571  1.00  7.72           O  
ATOM    335  CB  PRO A  21       6.440  12.373  33.314  1.00  7.72           C  
ATOM    336  CG  PRO A  21       6.860  12.860  31.943  1.00  7.72           C  
ATOM    337  CD  PRO A  21       5.597  13.459  31.345  1.00  7.72           C  
ATOM    338  HA  PRO A  21       4.693  13.035  34.454  1.00  7.72           H  
ATOM    339 1HB  PRO A  21       7.281  12.299  34.020  1.00  7.72           H  
ATOM    340 2HB  PRO A  21       5.948  11.390  33.293  1.00  7.72           H  
ATOM    341 1HG  PRO A  21       7.663  13.604  32.040  1.00  7.72           H  
ATOM    342 2HG  PRO A  21       7.265  12.030  31.345  1.00  7.72           H  
ATOM    343 1HD  PRO A  21       5.827  14.322  30.699  1.00  7.72           H  
ATOM    344 2HD  PRO A  21       5.084  12.656  30.827  1.00  7.72           H  
ATOM    345  N   GLU A  22       5.470  15.650  34.755  1.00  6.15           N  
ATOM    346  CA  GLU A  22       6.027  16.903  35.239  1.00  6.15           C  
ATOM    347  C   GLU A  22       5.555  17.319  36.631  1.00  6.15           C  
ATOM    348  O   GLU A  22       5.658  18.491  36.992  1.00  6.15           O  
ATOM    349  CB  GLU A  22       5.681  18.000  34.231  1.00  6.15           C  
ATOM    350  CG  GLU A  22       6.263  17.762  32.831  1.00  6.15           C  
ATOM    351  CD  GLU A  22       5.968  18.871  31.849  1.00  6.15           C  
ATOM    352  OE1 GLU A  22       5.360  19.843  32.229  1.00  6.15           O  
ATOM    353  OE2 GLU A  22       6.345  18.732  30.709  1.00  6.15           O  
ATOM    354  H   GLU A  22       4.465  15.576  34.618  1.00  6.15           H  
ATOM    355  HA  GLU A  22       7.111  16.794  35.281  1.00  6.15           H  
ATOM    356 1HB  GLU A  22       4.597  18.069  34.134  1.00  6.15           H  
ATOM    357 2HB  GLU A  22       6.044  18.960  34.593  1.00  6.15           H  
ATOM    358 1HG  GLU A  22       7.341  17.643  32.916  1.00  6.15           H  
ATOM    359 2HG  GLU A  22       5.857  16.830  32.438  1.00  6.15           H  
ATOM    360  N   THR A  23       4.991  16.405  37.409  1.00  5.14           N  
ATOM    361  CA  THR A  23       4.549  16.816  38.737  1.00  5.14           C  
ATOM    362  C   THR A  23       5.717  17.253  39.617  1.00  5.14           C  
ATOM    363  O   THR A  23       6.678  16.504  39.798  1.00  5.14           O  
ATOM    364  CB  THR A  23       3.775  15.691  39.465  1.00  5.14           C  
ATOM    365  OG1 THR A  23       2.616  15.325  38.702  1.00  5.14           O  
ATOM    366  CG2 THR A  23       3.344  16.146  40.865  1.00  5.14           C  
ATOM    367  H   THR A  23       4.902  15.450  37.095  1.00  5.14           H  
ATOM    368  HA  THR A  23       3.880  17.670  38.624  1.00  5.14           H  
ATOM    369  HB  THR A  23       4.419  14.817  39.562  1.00  5.14           H  
ATOM    370  HG1 THR A  23       2.104  14.669  39.188  1.00  5.14           H  
ATOM    371 1HG2 THR A  23       2.804  15.340  41.359  1.00  5.14           H  
ATOM    372 2HG2 THR A  23       4.219  16.400  41.451  1.00  5.14           H  
ATOM    373 3HG2 THR A  23       2.697  17.013  40.774  1.00  5.14           H  
ATOM    374  N   THR A  24       5.591  18.446  40.195  1.00  4.51           N  
ATOM    375  CA  THR A  24       6.559  19.002  41.132  1.00  4.51           C  
ATOM    376  C   THR A  24       5.802  19.333  42.399  1.00  4.51           C  
ATOM    377  O   THR A  24       6.374  19.631  43.442  1.00  4.51           O  
ATOM    378  CB  THR A  24       7.280  20.247  40.574  1.00  4.51           C  
ATOM    379  OG1 THR A  24       6.327  21.285  40.298  1.00  4.51           O  
ATOM    380  CG2 THR A  24       8.035  19.895  39.303  1.00  4.51           C  
ATOM    381  H   THR A  24       4.781  19.000  39.963  1.00  4.51           H  
ATOM    382  HA  THR A  24       7.311  18.247  41.369  1.00  4.51           H  
ATOM    383  HB  THR A  24       7.991  20.610  41.317  1.00  4.51           H  
ATOM    384  HG1 THR A  24       6.758  21.991  39.807  1.00  4.51           H  
ATOM    385 1HG2 THR A  24       8.549  20.777  38.927  1.00  4.51           H  
ATOM    386 2HG2 THR A  24       8.764  19.113  39.523  1.00  4.51           H  
ATOM    387 3HG2 THR A  24       7.341  19.538  38.554  1.00  4.51           H  
ATOM    388  N   ALA A  25       4.476  19.245  42.293  1.00  4.10           N  
ATOM    389  CA  ALA A  25       3.566  19.576  43.386  1.00  4.10           C  
ATOM    390  C   ALA A  25       3.851  18.710  44.597  1.00  4.10           C  
ATOM    391  O   ALA A  25       3.717  19.141  45.739  1.00  4.10           O  
ATOM    392  CB  ALA A  25       2.125  19.396  42.963  1.00  4.10           C  
ATOM    393  H   ALA A  25       4.100  18.970  41.398  1.00  4.10           H  
ATOM    394  HA  ALA A  25       3.723  20.611  43.652  1.00  4.10           H  
ATOM    395 1HB  ALA A  25       1.471  19.673  43.791  1.00  4.10           H  
ATOM    396 2HB  ALA A  25       1.917  20.034  42.106  1.00  4.10           H  
ATOM    397 3HB  ALA A  25       1.948  18.358  42.697  1.00  4.10           H  
ATOM    398  N   ALA A  26       4.288  17.489  44.330  1.00  3.79           N  
ATOM    399  CA  ALA A  26       4.602  16.494  45.339  1.00  3.79           C  
ATOM    400  C   ALA A  26       5.680  16.982  46.308  1.00  3.79           C  
ATOM    401  O   ALA A  26       5.726  16.543  47.459  1.00  3.79           O  
ATOM    402  CB  ALA A  26       5.068  15.224  44.652  1.00  3.79           C  
ATOM    403  H   ALA A  26       4.390  17.230  43.364  1.00  3.79           H  
ATOM    404  HA  ALA A  26       3.698  16.291  45.911  1.00  3.79           H  
ATOM    405 1HB  ALA A  26       5.281  14.465  45.405  1.00  3.79           H  
ATOM    406 2HB  ALA A  26       4.290  14.865  43.981  1.00  3.79           H  
ATOM    407 3HB  ALA A  26       5.976  15.437  44.083  1.00  3.79           H  
ATOM    408  N   ASP A  27       6.568  17.859  45.837  1.00  3.53           N  
ATOM    409  CA  ASP A  27       7.666  18.359  46.644  1.00  3.53           C  
ATOM    410  C   ASP A  27       7.331  19.680  47.341  1.00  3.53           C  
ATOM    411  O   ASP A  27       8.147  20.230  48.088  1.00  3.53           O  
ATOM    412  CB  ASP A  27       8.897  18.547  45.760  1.00  3.53           C  
ATOM    413  CG  ASP A  27       9.444  17.222  45.210  1.00  3.53           C  
ATOM    414  OD1 ASP A  27       9.474  16.255  45.938  1.00  3.53           O  
ATOM    415  OD2 ASP A  27       9.816  17.193  44.061  1.00  3.53           O  
ATOM    416  H   ASP A  27       6.466  18.239  44.898  1.00  3.53           H  
ATOM    417  HA  ASP A  27       7.894  17.618  47.411  1.00  3.53           H  
ATOM    418 1HB  ASP A  27       8.631  19.195  44.920  1.00  3.53           H  
ATOM    419 2HB  ASP A  27       9.681  19.048  46.324  1.00  3.53           H  
ATOM    420  N   LEU A  28       6.121  20.196  47.145  1.00  3.33           N  
ATOM    421  CA  LEU A  28       5.791  21.493  47.721  1.00  3.33           C  
ATOM    422  C   LEU A  28       5.258  21.356  49.134  1.00  3.33           C  
ATOM    423  O   LEU A  28       4.062  21.570  49.399  1.00  3.33           O  
ATOM    424  CB  LEU A  28       4.785  22.212  46.839  1.00  3.33           C  
ATOM    425  CG  LEU A  28       5.255  22.459  45.421  1.00  3.33           C  
ATOM    426  CD1 LEU A  28       4.176  23.201  44.678  1.00  3.33           C  
ATOM    427  CD2 LEU A  28       6.561  23.212  45.422  1.00  3.33           C  
ATOM    428  H   LEU A  28       5.424  19.712  46.580  1.00  3.33           H  
ATOM    429  HA  LEU A  28       6.698  22.095  47.757  1.00  3.33           H  
ATOM    430 1HB  LEU A  28       3.882  21.604  46.779  1.00  3.33           H  
ATOM    431 2HB  LEU A  28       4.532  23.148  47.285  1.00  3.33           H  
ATOM    432  HG  LEU A  28       5.412  21.504  44.931  1.00  3.33           H  
ATOM    433 1HD1 LEU A  28       4.488  23.363  43.648  1.00  3.33           H  
ATOM    434 2HD1 LEU A  28       3.252  22.627  44.694  1.00  3.33           H  
ATOM    435 3HD1 LEU A  28       4.012  24.157  45.162  1.00  3.33           H  
ATOM    436 1HD2 LEU A  28       6.888  23.364  44.393  1.00  3.33           H  
ATOM    437 2HD2 LEU A  28       6.429  24.170  45.900  1.00  3.33           H  
ATOM    438 3HD2 LEU A  28       7.312  22.633  45.959  1.00  3.33           H  
ATOM    439  N   SER A  29       6.187  21.005  50.033  1.00  3.19           N  
ATOM    440  CA  SER A  29       5.871  20.717  51.422  1.00  3.19           C  
ATOM    441  C   SER A  29       6.957  21.141  52.415  1.00  3.19           C  
ATOM    442  O   SER A  29       8.148  20.894  52.223  1.00  3.19           O  
ATOM    443  CB  SER A  29       5.610  19.234  51.585  1.00  3.19           C  
ATOM    444  OG  SER A  29       5.345  18.916  52.925  1.00  3.19           O  
ATOM    445  H   SER A  29       7.135  20.880  49.678  1.00  3.19           H  
ATOM    446  HA  SER A  29       4.966  21.262  51.654  1.00  3.19           H  
ATOM    447 1HB  SER A  29       4.763  18.943  50.963  1.00  3.19           H  
ATOM    448 2HB  SER A  29       6.480  18.675  51.241  1.00  3.19           H  
ATOM    449  HG  SER A  29       6.091  19.268  53.439  1.00  3.19           H  
ATOM    450  N   CYS A  30       6.497  21.745  53.502  1.00  3.11           N  
ATOM    451  CA  CYS A  30       7.299  22.267  54.598  1.00  3.11           C  
ATOM    452  C   CYS A  30       8.019  21.137  55.328  1.00  3.11           C  
ATOM    453  O   CYS A  30       7.376  20.167  55.726  1.00  3.11           O  
ATOM    454  CB  CYS A  30       6.405  23.013  55.595  1.00  3.11           C  
ATOM    455  SG  CYS A  30       7.286  23.887  56.910  1.00  3.11           S  
ATOM    456  H   CYS A  30       5.503  21.900  53.535  1.00  3.11           H  
ATOM    457  HA  CYS A  30       8.018  22.962  54.176  1.00  3.11           H  
ATOM    458 1HB  CYS A  30       5.785  23.733  55.065  1.00  3.11           H  
ATOM    459 2HB  CYS A  30       5.729  22.299  56.068  1.00  3.11           H  
ATOM    460  N   PRO A  31       9.343  21.219  55.546  1.00  3.07           N  
ATOM    461  CA  PRO A  31      10.156  20.218  56.220  1.00  3.07           C  
ATOM    462  C   PRO A  31       9.883  20.086  57.723  1.00  3.07           C  
ATOM    463  O   PRO A  31      10.343  19.128  58.343  1.00  3.07           O  
ATOM    464  CB  PRO A  31      11.581  20.725  55.968  1.00  3.07           C  
ATOM    465  CG  PRO A  31      11.435  22.212  55.774  1.00  3.07           C  
ATOM    466  CD  PRO A  31      10.110  22.386  55.076  1.00  3.07           C  
ATOM    467  HA  PRO A  31      10.003  19.250  55.721  1.00  3.07           H  
ATOM    468 1HB  PRO A  31      12.224  20.470  56.828  1.00  3.07           H  
ATOM    469 2HB  PRO A  31      12.009  20.219  55.089  1.00  3.07           H  
ATOM    470 1HG  PRO A  31      11.460  22.724  56.749  1.00  3.07           H  
ATOM    471 2HG  PRO A  31      12.279  22.598  55.185  1.00  3.07           H  
ATOM    472 1HD  PRO A  31       9.686  23.329  55.427  1.00  3.07           H  
ATOM    473 2HD  PRO A  31      10.236  22.354  53.976  1.00  3.07           H  
ATOM    474  N   THR A  32       9.183  21.056  58.313  1.00  3.06           N  
ATOM    475  CA  THR A  32       8.924  21.057  59.749  1.00  3.06           C  
ATOM    476  C   THR A  32       7.818  20.050  60.158  1.00  3.06           C  
ATOM    477  O   THR A  32       6.666  20.213  59.749  1.00  3.06           O  
ATOM    478  CB  THR A  32       8.489  22.461  60.177  1.00  3.06           C  
ATOM    479  OG1 THR A  32       9.508  23.397  59.884  1.00  3.06           O  
ATOM    480  CG2 THR A  32       8.157  22.522  61.636  1.00  3.06           C  
ATOM    481  H   THR A  32       8.815  21.813  57.757  1.00  3.06           H  
ATOM    482  HA  THR A  32       9.861  20.857  60.249  1.00  3.06           H  
ATOM    483  HB  THR A  32       7.630  22.722  59.609  1.00  3.06           H  
ATOM    484  HG1 THR A  32       9.137  24.281  59.978  1.00  3.06           H  
ATOM    485 1HG2 THR A  32       7.837  23.523  61.892  1.00  3.06           H  
ATOM    486 2HG2 THR A  32       7.366  21.843  61.841  1.00  3.06           H  
ATOM    487 3HG2 THR A  32       9.033  22.259  62.225  1.00  3.06           H  
ATOM    488  N   PRO A  33       8.109  19.055  61.037  1.00  3.05           N  
ATOM    489  CA  PRO A  33       7.189  18.024  61.519  1.00  3.05           C  
ATOM    490  C   PRO A  33       5.935  18.545  62.221  1.00  3.05           C  
ATOM    491  O   PRO A  33       4.928  17.845  62.299  1.00  3.05           O  
ATOM    492  CB  PRO A  33       8.047  17.266  62.539  1.00  3.05           C  
ATOM    493  CG  PRO A  33       9.463  17.491  62.107  1.00  3.05           C  
ATOM    494  CD  PRO A  33       9.493  18.888  61.560  1.00  3.05           C  
ATOM    495  HA  PRO A  33       6.915  17.373  60.677  1.00  3.05           H  
ATOM    496 1HB  PRO A  33       7.845  17.649  63.551  1.00  3.05           H  
ATOM    497 2HB  PRO A  33       7.768  16.204  62.541  1.00  3.05           H  
ATOM    498 1HG  PRO A  33      10.146  17.355  62.958  1.00  3.05           H  
ATOM    499 2HG  PRO A  33       9.749  16.744  61.351  1.00  3.05           H  
ATOM    500 1HD  PRO A  33       9.722  19.626  62.345  1.00  3.05           H  
ATOM    501 2HD  PRO A  33      10.240  18.868  60.761  1.00  3.05           H  
ATOM    502  N   GLY A  34       6.002  19.762  62.747  1.00  3.06           N  
ATOM    503  CA  GLY A  34       4.885  20.350  63.470  1.00  3.06           C  
ATOM    504  C   GLY A  34       3.897  21.125  62.600  1.00  3.06           C  
ATOM    505  O   GLY A  34       2.923  21.672  63.119  1.00  3.06           O  
ATOM    506  H   GLY A  34       6.848  20.297  62.654  1.00  3.06           H  
ATOM    507 1HA  GLY A  34       4.351  19.561  63.999  1.00  3.06           H  
ATOM    508 2HA  GLY A  34       5.279  21.020  64.232  1.00  3.06           H  
ATOM    509  N   CYS A  35       4.124  21.192  61.293  1.00  3.12           N  
ATOM    510  CA  CYS A  35       3.210  21.960  60.460  1.00  3.12           C  
ATOM    511  C   CYS A  35       2.018  21.151  59.976  1.00  3.12           C  
ATOM    512  O   CYS A  35       2.081  19.933  59.816  1.00  3.12           O  
ATOM    513  CB  CYS A  35       3.951  22.598  59.298  1.00  3.12           C  
ATOM    514  SG  CYS A  35       5.098  23.875  59.854  1.00  3.12           S  
ATOM    515  H   CYS A  35       4.933  20.728  60.873  1.00  3.12           H  
ATOM    516  HA  CYS A  35       2.824  22.781  61.064  1.00  3.12           H  
ATOM    517 1HB  CYS A  35       4.533  21.834  58.771  1.00  3.12           H  
ATOM    518 2HB  CYS A  35       3.254  23.037  58.589  1.00  3.12           H  
ATOM    519  HG  CYS A  35       5.690  24.071  58.666  1.00  3.12           H  
ATOM    520  N   THR A  36       0.925  21.866  59.733  1.00  3.23           N  
ATOM    521  CA  THR A  36      -0.330  21.303  59.252  1.00  3.23           C  
ATOM    522  C   THR A  36      -0.688  21.768  57.851  1.00  3.23           C  
ATOM    523  O   THR A  36      -1.509  21.159  57.170  1.00  3.23           O  
ATOM    524  CB  THR A  36      -1.477  21.759  60.163  1.00  3.23           C  
ATOM    525  OG1 THR A  36      -1.588  23.206  60.084  1.00  3.23           O  
ATOM    526  CG2 THR A  36      -1.190  21.367  61.604  1.00  3.23           C  
ATOM    527  H   THR A  36       0.970  22.851  59.922  1.00  3.23           H  
ATOM    528  HA  THR A  36      -0.253  20.215  59.255  1.00  3.23           H  
ATOM    529  HB  THR A  36      -2.409  21.304  59.831  1.00  3.23           H  
ATOM    530  HG1 THR A  36      -2.433  23.497  60.462  1.00  3.23           H  
ATOM    531 1HG2 THR A  36      -2.006  21.703  62.243  1.00  3.23           H  
ATOM    532 2HG2 THR A  36      -1.097  20.282  61.674  1.00  3.23           H  
ATOM    533 3HG2 THR A  36      -0.259  21.830  61.934  1.00  3.23           H  
ATOM    534  N   GLY A  37      -0.081  22.874  57.433  1.00  3.40           N  
ATOM    535  CA  GLY A  37      -0.427  23.507  56.169  1.00  3.40           C  
ATOM    536  C   GLY A  37      -1.552  24.522  56.301  1.00  3.40           C  
ATOM    537  O   GLY A  37      -1.956  25.135  55.317  1.00  3.40           O  
ATOM    538  H   GLY A  37       0.612  23.296  58.025  1.00  3.40           H  
ATOM    539 1HA  GLY A  37       0.453  23.994  55.756  1.00  3.40           H  
ATOM    540 2HA  GLY A  37      -0.730  22.746  55.454  1.00  3.40           H  
ATOM    541  N   SER A  38      -2.013  24.784  57.524  1.00  3.64           N  
ATOM    542  CA  SER A  38      -3.102  25.744  57.731  1.00  3.64           C  
ATOM    543  C   SER A  38      -2.778  27.137  57.153  1.00  3.64           C  
ATOM    544  O   SER A  38      -3.679  27.904  56.813  1.00  3.64           O  
ATOM    545  CB  SER A  38      -3.378  25.880  59.218  1.00  3.64           C  
ATOM    546  OG  SER A  38      -3.832  24.665  59.769  1.00  3.64           O  
ATOM    547  H   SER A  38      -1.668  24.257  58.324  1.00  3.64           H  
ATOM    548  HA  SER A  38      -3.995  25.366  57.233  1.00  3.64           H  
ATOM    549 1HB  SER A  38      -2.475  26.200  59.728  1.00  3.64           H  
ATOM    550 2HB  SER A  38      -4.128  26.654  59.372  1.00  3.64           H  
ATOM    551  HG  SER A  38      -3.105  24.060  59.666  1.00  3.64           H  
ATOM    552  N   GLY A  39      -1.486  27.454  57.043  1.00  3.91           N  
ATOM    553  CA  GLY A  39      -1.005  28.727  56.534  1.00  3.91           C  
ATOM    554  C   GLY A  39      -0.709  28.756  55.021  1.00  3.91           C  
ATOM    555  O   GLY A  39      -0.112  29.725  54.548  1.00  3.91           O  
ATOM    556  H   GLY A  39      -0.812  26.767  57.334  1.00  3.91           H  
ATOM    557 1HA  GLY A  39      -1.742  29.498  56.764  1.00  3.91           H  
ATOM    558 2HA  GLY A  39      -0.100  29.000  57.077  1.00  3.91           H  
ATOM    559  N   HIS A  40      -1.106  27.718  54.245  1.00  4.16           N  
ATOM    560  CA  HIS A  40      -0.772  27.654  52.795  1.00  4.16           C  
ATOM    561  C   HIS A  40      -1.577  28.647  51.924  1.00  4.16           C  
ATOM    562  O   HIS A  40      -2.306  28.271  51.000  1.00  4.16           O  
ATOM    563  CB  HIS A  40      -1.051  26.248  52.230  1.00  4.16           C  
ATOM    564  CG  HIS A  40      -2.533  25.900  52.104  1.00  4.16           C  
ATOM    565  ND1 HIS A  40      -3.313  25.536  53.170  1.00  4.16           N  
ATOM    566  CD2 HIS A  40      -3.338  25.856  51.021  1.00  4.16           C  
ATOM    567  CE1 HIS A  40      -4.543  25.286  52.757  1.00  4.16           C  
ATOM    568  NE2 HIS A  40      -4.593  25.475  51.452  1.00  4.16           N  
ATOM    569  H   HIS A  40      -1.595  26.932  54.670  1.00  4.16           H  
ATOM    570  HA  HIS A  40       0.279  27.864  52.655  1.00  4.16           H  
ATOM    571 1HB  HIS A  40      -0.592  26.157  51.249  1.00  4.16           H  
ATOM    572 2HB  HIS A  40      -0.588  25.500  52.877  1.00  4.16           H  
ATOM    573  HD1 HIS A  40      -2.996  25.451  54.124  1.00  4.16           H  
ATOM    574  HD2 HIS A  40      -3.159  26.053  49.982  1.00  4.16           H  
ATOM    575  HE1 HIS A  40      -5.310  24.983  53.468  1.00  4.16           H  
ATOM    576  N   VAL A  41      -1.388  29.922  52.206  1.00  4.33           N  
ATOM    577  CA  VAL A  41      -2.089  31.011  51.557  1.00  4.33           C  
ATOM    578  C   VAL A  41      -1.858  30.996  50.056  1.00  4.33           C  
ATOM    579  O   VAL A  41      -0.759  30.689  49.589  1.00  4.33           O  
ATOM    580  CB  VAL A  41      -1.645  32.352  52.176  1.00  4.33           C  
ATOM    581  CG1 VAL A  41      -0.213  32.629  51.800  1.00  4.33           C  
ATOM    582  CG2 VAL A  41      -2.577  33.483  51.741  1.00  4.33           C  
ATOM    583  H   VAL A  41      -0.746  30.129  52.957  1.00  4.33           H  
ATOM    584  HA  VAL A  41      -3.158  30.885  51.747  1.00  4.33           H  
ATOM    585  HB  VAL A  41      -1.678  32.265  53.261  1.00  4.33           H  
ATOM    586 1HG1 VAL A  41       0.112  33.559  52.264  1.00  4.33           H  
ATOM    587 2HG1 VAL A  41       0.404  31.812  52.158  1.00  4.33           H  
ATOM    588 3HG1 VAL A  41      -0.129  32.708  50.720  1.00  4.33           H  
ATOM    589 1HG2 VAL A  41      -2.255  34.413  52.205  1.00  4.33           H  
ATOM    590 2HG2 VAL A  41      -2.561  33.600  50.691  1.00  4.33           H  
ATOM    591 3HG2 VAL A  41      -3.595  33.253  52.057  1.00  4.33           H  
ATOM    592  N   ARG A  42      -2.919  31.292  49.311  1.00  4.36           N  
ATOM    593  CA  ARG A  42      -2.974  31.359  47.844  1.00  4.36           C  
ATOM    594  C   ARG A  42      -2.949  30.004  47.128  1.00  4.36           C  
ATOM    595  O   ARG A  42      -3.136  29.957  45.913  1.00  4.36           O  
ATOM    596  CB  ARG A  42      -1.824  32.198  47.277  1.00  4.36           C  
ATOM    597  CG  ARG A  42      -1.841  33.657  47.679  1.00  4.36           C  
ATOM    598  CD  ARG A  42      -0.751  34.433  47.074  1.00  4.36           C  
ATOM    599  NE  ARG A  42      -0.774  35.806  47.544  1.00  4.36           N  
ATOM    600  CZ  ARG A  42      -0.148  36.233  48.660  1.00  4.36           C  
ATOM    601  NH1 ARG A  42       0.554  35.385  49.376  1.00  4.36           N  
ATOM    602  NH2 ARG A  42      -0.239  37.497  49.030  1.00  4.36           N  
ATOM    603  H   ARG A  42      -3.773  31.506  49.807  1.00  4.36           H  
ATOM    604  HA  ARG A  42      -3.906  31.855  47.576  1.00  4.36           H  
ATOM    605 1HB  ARG A  42      -0.857  31.785  47.517  1.00  4.36           H  
ATOM    606 2HB  ARG A  42      -1.895  32.181  46.189  1.00  4.36           H  
ATOM    607 1HG  ARG A  42      -2.793  34.110  47.408  1.00  4.36           H  
ATOM    608 2HG  ARG A  42      -1.694  33.729  48.732  1.00  4.36           H  
ATOM    609 1HD  ARG A  42       0.206  33.992  47.348  1.00  4.36           H  
ATOM    610 2HD  ARG A  42      -0.858  34.438  45.990  1.00  4.36           H  
ATOM    611  HE  ARG A  42      -1.307  36.481  47.012  1.00  4.36           H  
ATOM    612 1HH1 ARG A  42       0.632  34.424  49.075  1.00  4.36           H  
ATOM    613 2HH1 ARG A  42       1.025  35.695  50.213  1.00  4.36           H  
ATOM    614 1HH2 ARG A  42      -0.778  38.147  48.475  1.00  4.36           H  
ATOM    615 2HH2 ARG A  42       0.233  37.815  49.863  1.00  4.36           H  
ATOM    616  N   GLY A  43      -2.722  28.899  47.845  1.00  4.28           N  
ATOM    617  CA  GLY A  43      -2.748  27.589  47.195  1.00  4.28           C  
ATOM    618  C   GLY A  43      -1.469  27.207  46.442  1.00  4.28           C  
ATOM    619  O   GLY A  43      -1.426  26.163  45.793  1.00  4.28           O  
ATOM    620  H   GLY A  43      -2.557  28.940  48.855  1.00  4.28           H  
ATOM    621 1HA  GLY A  43      -2.951  26.832  47.943  1.00  4.28           H  
ATOM    622 2HA  GLY A  43      -3.588  27.557  46.506  1.00  4.28           H  
ATOM    623  N   LYS A  44      -0.429  28.038  46.513  1.00  4.12           N  
ATOM    624  CA  LYS A  44       0.815  27.775  45.781  1.00  4.12           C  
ATOM    625  C   LYS A  44       1.546  26.504  46.218  1.00  4.12           C  
ATOM    626  O   LYS A  44       2.235  25.879  45.415  1.00  4.12           O  
ATOM    627  CB  LYS A  44       1.775  28.962  45.895  1.00  4.12           C  
ATOM    628  CG  LYS A  44       1.347  30.205  45.115  1.00  4.12           C  
ATOM    629  CD  LYS A  44       2.376  31.330  45.258  1.00  4.12           C  
ATOM    630  CE  LYS A  44       1.980  32.561  44.440  1.00  4.12           C  
ATOM    631  NZ  LYS A  44       2.987  33.660  44.560  1.00  4.12           N  
ATOM    632  H   LYS A  44      -0.519  28.876  47.070  1.00  4.12           H  
ATOM    633  HA  LYS A  44       0.561  27.654  44.729  1.00  4.12           H  
ATOM    634 1HB  LYS A  44       1.868  29.249  46.940  1.00  4.12           H  
ATOM    635 2HB  LYS A  44       2.766  28.664  45.546  1.00  4.12           H  
ATOM    636 1HG  LYS A  44       1.235  29.953  44.061  1.00  4.12           H  
ATOM    637 2HG  LYS A  44       0.383  30.550  45.493  1.00  4.12           H  
ATOM    638 1HD  LYS A  44       2.455  31.615  46.309  1.00  4.12           H  
ATOM    639 2HD  LYS A  44       3.351  30.978  44.921  1.00  4.12           H  
ATOM    640 1HE  LYS A  44       1.890  32.279  43.392  1.00  4.12           H  
ATOM    641 2HE  LYS A  44       1.015  32.926  44.791  1.00  4.12           H  
ATOM    642 1HZ  LYS A  44       2.690  34.452  44.007  1.00  4.12           H  
ATOM    643 2HZ  LYS A  44       3.074  33.939  45.526  1.00  4.12           H  
ATOM    644 3HZ  LYS A  44       3.882  33.334  44.224  1.00  4.12           H  
ATOM    645  N   TYR A  45       1.426  26.151  47.491  1.00  3.91           N  
ATOM    646  CA  TYR A  45       2.115  24.994  48.052  1.00  3.91           C  
ATOM    647  C   TYR A  45       1.127  24.153  48.839  1.00  3.91           C  
ATOM    648  O   TYR A  45       0.110  24.680  49.289  1.00  3.91           O  
ATOM    649  CB  TYR A  45       3.204  25.441  49.019  1.00  3.91           C  
ATOM    650  CG  TYR A  45       4.235  26.385  48.482  1.00  3.91           C  
ATOM    651  CD1 TYR A  45       3.975  27.740  48.500  1.00  3.91           C  
ATOM    652  CD2 TYR A  45       5.442  25.922  48.008  1.00  3.91           C  
ATOM    653  CE1 TYR A  45       4.909  28.629  48.026  1.00  3.91           C  
ATOM    654  CE2 TYR A  45       6.379  26.807  47.531  1.00  3.91           C  
ATOM    655  CZ  TYR A  45       6.115  28.158  47.538  1.00  3.91           C  
ATOM    656  OH  TYR A  45       7.050  29.047  47.065  1.00  3.91           O  
ATOM    657  H   TYR A  45       0.832  26.709  48.084  1.00  3.91           H  
ATOM    658  HA  TYR A  45       2.525  24.386  47.249  1.00  3.91           H  
ATOM    659 1HB  TYR A  45       2.759  25.875  49.915  1.00  3.91           H  
ATOM    660 2HB  TYR A  45       3.726  24.554  49.308  1.00  3.91           H  
ATOM    661  HD1 TYR A  45       3.024  28.106  48.890  1.00  3.91           H  
ATOM    662  HD2 TYR A  45       5.656  24.865  48.013  1.00  3.91           H  
ATOM    663  HE1 TYR A  45       4.698  29.696  48.039  1.00  3.91           H  
ATOM    664  HE2 TYR A  45       7.331  26.439  47.153  1.00  3.91           H  
ATOM    665  HH  TYR A  45       6.673  29.930  47.055  1.00  3.91           H  
ATOM    666  N   SER A  46       1.395  22.855  49.045  1.00  3.69           N  
ATOM    667  CA  SER A  46       0.515  22.122  49.960  1.00  3.69           C  
ATOM    668  C   SER A  46       0.811  22.656  51.357  1.00  3.69           C  
ATOM    669  O   SER A  46      -0.084  22.932  52.159  1.00  3.69           O  
ATOM    670  CB  SER A  46       0.762  20.629  49.885  1.00  3.69           C  
ATOM    671  OG  SER A  46       0.391  20.122  48.633  1.00  3.69           O  
ATOM    672  H   SER A  46       2.236  22.410  48.672  1.00  3.69           H  
ATOM    673  HA  SER A  46      -0.526  22.330  49.713  1.00  3.69           H  
ATOM    674 1HB  SER A  46       1.818  20.428  50.064  1.00  3.69           H  
ATOM    675 2HB  SER A  46       0.197  20.128  50.669  1.00  3.69           H  
ATOM    676  HG  SER A  46       0.649  19.196  48.636  1.00  3.69           H  
ATOM    677  N   ARG A  47       2.108  22.805  51.613  1.00  3.47           N  
ATOM    678  CA  ARG A  47       2.660  23.402  52.821  1.00  3.47           C  
ATOM    679  C   ARG A  47       3.834  24.265  52.321  1.00  3.47           C  
ATOM    680  O   ARG A  47       4.500  23.871  51.371  1.00  3.47           O  
ATOM    681  CB  ARG A  47       3.085  22.338  53.831  1.00  3.47           C  
ATOM    682  CG  ARG A  47       1.995  21.418  54.336  1.00  3.47           C  
ATOM    683  CD  ARG A  47       2.475  20.515  55.413  1.00  3.47           C  
ATOM    684  NE  ARG A  47       1.409  19.664  55.919  1.00  3.47           N  
ATOM    685  CZ  ARG A  47       1.562  18.724  56.870  1.00  3.47           C  
ATOM    686  NH1 ARG A  47       2.743  18.517  57.410  1.00  3.47           N  
ATOM    687  NH2 ARG A  47       0.522  18.014  57.267  1.00  3.47           N  
ATOM    688  H   ARG A  47       2.757  22.486  50.893  1.00  3.47           H  
ATOM    689  HA  ARG A  47       1.916  24.049  53.284  1.00  3.47           H  
ATOM    690 1HB  ARG A  47       3.780  21.685  53.399  1.00  3.47           H  
ATOM    691 2HB  ARG A  47       3.547  22.811  54.691  1.00  3.47           H  
ATOM    692 1HG  ARG A  47       1.188  21.985  54.691  1.00  3.47           H  
ATOM    693 2HG  ARG A  47       1.650  20.789  53.516  1.00  3.47           H  
ATOM    694 1HD  ARG A  47       3.271  19.873  55.025  1.00  3.47           H  
ATOM    695 2HD  ARG A  47       2.858  21.109  56.241  1.00  3.47           H  
ATOM    696  HE  ARG A  47       0.479  19.795  55.536  1.00  3.47           H  
ATOM    697 1HH1 ARG A  47       3.537  19.064  57.120  1.00  3.47           H  
ATOM    698 2HH1 ARG A  47       2.851  17.829  58.143  1.00  3.47           H  
ATOM    699 1HH2 ARG A  47      -0.388  18.181  56.857  1.00  3.47           H  
ATOM    700 2HH2 ARG A  47       0.638  17.312  57.982  1.00  3.47           H  
ATOM    701  N   HIS A  48       4.137  25.392  52.951  1.00  3.26           N  
ATOM    702  CA  HIS A  48       5.197  26.270  52.416  1.00  3.26           C  
ATOM    703  C   HIS A  48       6.553  25.572  52.352  1.00  3.26           C  
ATOM    704  O   HIS A  48       6.797  24.660  53.114  1.00  3.26           O  
ATOM    705  CB  HIS A  48       5.291  27.538  53.233  1.00  3.26           C  
ATOM    706  CG  HIS A  48       4.089  28.402  53.121  1.00  3.26           C  
ATOM    707  ND1 HIS A  48       3.685  28.973  51.932  1.00  3.26           N  
ATOM    708  CD2 HIS A  48       3.202  28.806  54.053  1.00  3.26           C  
ATOM    709  CE1 HIS A  48       2.599  29.686  52.144  1.00  3.26           C  
ATOM    710  NE2 HIS A  48       2.293  29.604  53.425  1.00  3.26           N  
ATOM    711  H   HIS A  48       3.610  25.682  53.764  1.00  3.26           H  
ATOM    712  HA  HIS A  48       4.940  26.560  51.400  1.00  3.26           H  
ATOM    713 1HB  HIS A  48       5.438  27.292  54.279  1.00  3.26           H  
ATOM    714 2HB  HIS A  48       6.153  28.110  52.912  1.00  3.26           H  
ATOM    715  HD2 HIS A  48       3.214  28.549  55.112  1.00  3.26           H  
ATOM    716  HE1 HIS A  48       2.049  30.250  51.389  1.00  3.26           H  
ATOM    717  HE2 HIS A  48       1.502  30.054  53.894  1.00  3.26           H  
ATOM    718  N   ARG A  49       7.406  25.961  51.403  1.00  3.08           N  
ATOM    719  CA  ARG A  49       8.689  25.284  51.146  1.00  3.08           C  
ATOM    720  C   ARG A  49       9.785  25.211  52.236  1.00  3.08           C  
ATOM    721  O   ARG A  49      10.618  24.304  52.176  1.00  3.08           O  
ATOM    722  CB  ARG A  49       9.329  25.889  49.905  1.00  3.08           C  
ATOM    723  CG  ARG A  49       9.770  27.340  50.035  1.00  3.08           C  
ATOM    724  CD  ARG A  49      10.283  27.874  48.738  1.00  3.08           C  
ATOM    725  NE  ARG A  49      10.715  29.260  48.850  1.00  3.08           N  
ATOM    726  CZ  ARG A  49      11.239  29.986  47.841  1.00  3.08           C  
ATOM    727  NH1 ARG A  49      11.389  29.449  46.651  1.00  3.08           N  
ATOM    728  NH2 ARG A  49      11.604  31.242  48.051  1.00  3.08           N  
ATOM    729  H   ARG A  49       7.143  26.739  50.815  1.00  3.08           H  
ATOM    730  HA  ARG A  49       8.436  24.252  50.897  1.00  3.08           H  
ATOM    731 1HB  ARG A  49      10.208  25.308  49.635  1.00  3.08           H  
ATOM    732 2HB  ARG A  49       8.634  25.824  49.078  1.00  3.08           H  
ATOM    733 1HG  ARG A  49       8.923  27.950  50.355  1.00  3.08           H  
ATOM    734 2HG  ARG A  49      10.570  27.416  50.774  1.00  3.08           H  
ATOM    735 1HD  ARG A  49      11.132  27.277  48.407  1.00  3.08           H  
ATOM    736 2HD  ARG A  49       9.492  27.826  47.989  1.00  3.08           H  
ATOM    737  HE  ARG A  49      10.618  29.709  49.754  1.00  3.08           H  
ATOM    738 1HH1 ARG A  49      11.110  28.492  46.493  1.00  3.08           H  
ATOM    739 2HH1 ARG A  49      11.779  29.994  45.897  1.00  3.08           H  
ATOM    740 1HH2 ARG A  49      11.489  31.658  48.966  1.00  3.08           H  
ATOM    741 2HH2 ARG A  49      11.997  31.786  47.297  1.00  3.08           H  
ATOM    742  N   SER A  50       9.830  26.116  53.212  1.00  2.95           N  
ATOM    743  CA  SER A  50      10.897  25.992  54.218  1.00  2.95           C  
ATOM    744  C   SER A  50      10.423  26.481  55.572  1.00  2.95           C  
ATOM    745  O   SER A  50       9.552  27.335  55.643  1.00  2.95           O  
ATOM    746  CB  SER A  50      12.133  26.761  53.787  1.00  2.95           C  
ATOM    747  OG  SER A  50      11.886  28.141  53.734  1.00  2.95           O  
ATOM    748  H   SER A  50       9.167  26.882  53.265  1.00  2.95           H  
ATOM    749  HA  SER A  50      11.168  24.945  54.310  1.00  2.95           H  
ATOM    750 1HB  SER A  50      12.941  26.560  54.489  1.00  2.95           H  
ATOM    751 2HB  SER A  50      12.457  26.409  52.807  1.00  2.95           H  
ATOM    752  HG  SER A  50      12.744  28.560  53.601  1.00  2.95           H  
ATOM    753  N   LEU A  51      11.081  26.056  56.653  1.00  2.86           N  
ATOM    754  CA  LEU A  51      10.632  26.421  58.006  1.00  2.86           C  
ATOM    755  C   LEU A  51      10.352  27.915  58.198  1.00  2.86           C  
ATOM    756  O   LEU A  51       9.349  28.288  58.803  1.00  2.86           O  
ATOM    757  CB  LEU A  51      11.657  25.986  59.057  1.00  2.86           C  
ATOM    758  CG  LEU A  51      11.194  26.171  60.522  1.00  2.86           C  
ATOM    759  CD1 LEU A  51      11.948  25.197  61.417  1.00  2.86           C  
ATOM    760  CD2 LEU A  51      11.407  27.610  60.976  1.00  2.86           C  
ATOM    761  H   LEU A  51      11.841  25.401  56.546  1.00  2.86           H  
ATOM    762  HA  LEU A  51       9.706  25.878  58.201  1.00  2.86           H  
ATOM    763 1HB  LEU A  51      11.880  24.930  58.911  1.00  2.86           H  
ATOM    764 2HB  LEU A  51      12.573  26.560  58.922  1.00  2.86           H  
ATOM    765  HG  LEU A  51      10.150  25.936  60.587  1.00  2.86           H  
ATOM    766 1HD1 LEU A  51      11.602  25.306  62.445  1.00  2.86           H  
ATOM    767 2HD1 LEU A  51      11.763  24.175  61.081  1.00  2.86           H  
ATOM    768 3HD1 LEU A  51      13.014  25.408  61.367  1.00  2.86           H  
ATOM    769 1HD2 LEU A  51      11.064  27.716  62.008  1.00  2.86           H  
ATOM    770 2HD2 LEU A  51      12.465  27.861  60.917  1.00  2.86           H  
ATOM    771 3HD2 LEU A  51      10.839  28.281  60.345  1.00  2.86           H  
ATOM    772  N   GLN A  52      11.233  28.773  57.693  1.00  2.83           N  
ATOM    773  CA  GLN A  52      11.096  30.220  57.872  1.00  2.83           C  
ATOM    774  C   GLN A  52       9.856  30.792  57.169  1.00  2.83           C  
ATOM    775  O   GLN A  52       9.411  31.897  57.487  1.00  2.83           O  
ATOM    776  CB  GLN A  52      12.358  30.927  57.381  1.00  2.83           C  
ATOM    777  CG  GLN A  52      13.584  30.659  58.250  1.00  2.83           C  
ATOM    778  CD  GLN A  52      14.841  31.347  57.729  1.00  2.83           C  
ATOM    779  OE1 GLN A  52      14.978  31.601  56.528  1.00  2.83           O  
ATOM    780  NE2 GLN A  52      15.764  31.654  58.635  1.00  2.83           N  
ATOM    781  H   GLN A  52      12.024  28.413  57.184  1.00  2.83           H  
ATOM    782  HA  GLN A  52      10.992  30.419  58.936  1.00  2.83           H  
ATOM    783 1HB  GLN A  52      12.583  30.604  56.364  1.00  2.83           H  
ATOM    784 2HB  GLN A  52      12.185  32.004  57.354  1.00  2.83           H  
ATOM    785 1HG  GLN A  52      13.385  31.024  59.258  1.00  2.83           H  
ATOM    786 2HG  GLN A  52      13.766  29.584  58.275  1.00  2.83           H  
ATOM    787 1HE2 GLN A  52      16.611  32.106  58.354  1.00  2.83           H  
ATOM    788 2HE2 GLN A  52      15.614  31.431  59.599  1.00  2.83           H  
ATOM    789  N   SER A  53       9.320  30.053  56.197  1.00  2.87           N  
ATOM    790  CA  SER A  53       8.150  30.437  55.426  1.00  2.87           C  
ATOM    791  C   SER A  53       6.912  29.692  55.923  1.00  2.87           C  
ATOM    792  O   SER A  53       5.868  29.738  55.279  1.00  2.87           O  
ATOM    793  CB  SER A  53       8.351  30.142  53.949  1.00  2.87           C  
ATOM    794  OG  SER A  53       8.481  28.759  53.718  1.00  2.87           O  
ATOM    795  H   SER A  53       9.709  29.136  55.998  1.00  2.87           H  
ATOM    796  HA  SER A  53       7.982  31.508  55.552  1.00  2.87           H  
ATOM    797 1HB  SER A  53       7.514  30.536  53.373  1.00  2.87           H  
ATOM    798 2HB  SER A  53       9.252  30.650  53.611  1.00  2.87           H  
ATOM    799  HG  SER A  53       8.951  28.411  54.509  1.00  2.87           H  
ATOM    800  N   CYS A  54       7.033  28.996  57.061  1.00  2.96           N  
ATOM    801  CA  CYS A  54       5.965  28.174  57.622  1.00  2.96           C  
ATOM    802  C   CYS A  54       5.562  28.675  59.014  1.00  2.96           C  
ATOM    803  O   CYS A  54       6.000  28.081  59.993  1.00  2.96           O  
ATOM    804  CB  CYS A  54       6.428  26.724  57.825  1.00  2.96           C  
ATOM    805  SG  CYS A  54       7.011  25.850  56.351  1.00  2.96           S  
ATOM    806  H   CYS A  54       7.919  28.998  57.564  1.00  2.96           H  
ATOM    807  HA  CYS A  54       5.116  28.180  56.945  1.00  2.96           H  
ATOM    808 1HB  CYS A  54       7.225  26.703  58.570  1.00  2.96           H  
ATOM    809 2HB  CYS A  54       5.601  26.168  58.223  1.00  2.96           H  
ATOM    810  N   PRO A  55       4.707  29.720  59.145  1.00  3.10           N  
ATOM    811  CA  PRO A  55       4.364  30.468  60.366  1.00  3.10           C  
ATOM    812  C   PRO A  55       4.045  29.594  61.577  1.00  3.10           C  
ATOM    813  O   PRO A  55       4.275  29.980  62.721  1.00  3.10           O  
ATOM    814  CB  PRO A  55       3.107  31.230  59.930  1.00  3.10           C  
ATOM    815  CG  PRO A  55       3.280  31.428  58.454  1.00  3.10           C  
ATOM    816  CD  PRO A  55       3.926  30.161  57.967  1.00  3.10           C  
ATOM    817  HA  PRO A  55       5.183  31.163  60.598  1.00  3.10           H  
ATOM    818 1HB  PRO A  55       2.209  30.644  60.182  1.00  3.10           H  
ATOM    819 2HB  PRO A  55       3.033  32.178  60.480  1.00  3.10           H  
ATOM    820 1HG  PRO A  55       2.306  31.613  57.980  1.00  3.10           H  
ATOM    821 2HG  PRO A  55       3.900  32.317  58.259  1.00  3.10           H  
ATOM    822 1HD  PRO A  55       3.170  29.413  57.689  1.00  3.10           H  
ATOM    823 2HD  PRO A  55       4.558  30.429  57.146  1.00  3.10           H  
ATOM    824  N   LEU A  56       3.542  28.401  61.321  1.00  3.27           N  
ATOM    825  CA  LEU A  56       3.163  27.452  62.354  1.00  3.27           C  
ATOM    826  C   LEU A  56       4.384  27.028  63.185  1.00  3.27           C  
ATOM    827  O   LEU A  56       4.252  26.581  64.324  1.00  3.27           O  
ATOM    828  CB  LEU A  56       2.555  26.232  61.668  1.00  3.27           C  
ATOM    829  CG  LEU A  56       1.235  26.488  60.930  1.00  3.27           C  
ATOM    830  CD1 LEU A  56       0.848  25.246  60.164  1.00  3.27           C  
ATOM    831  CD2 LEU A  56       0.159  26.859  61.923  1.00  3.27           C  
ATOM    832  H   LEU A  56       3.398  28.130  60.364  1.00  3.27           H  
ATOM    833  HA  LEU A  56       2.431  27.914  63.008  1.00  3.27           H  
ATOM    834 1HB  LEU A  56       3.267  25.866  60.946  1.00  3.27           H  
ATOM    835 2HB  LEU A  56       2.386  25.453  62.412  1.00  3.27           H  
ATOM    836  HG  LEU A  56       1.370  27.303  60.218  1.00  3.27           H  
ATOM    837 1HD1 LEU A  56      -0.079  25.424  59.631  1.00  3.27           H  
ATOM    838 2HD1 LEU A  56       1.640  25.000  59.458  1.00  3.27           H  
ATOM    839 3HD1 LEU A  56       0.715  24.437  60.879  1.00  3.27           H  
ATOM    840 1HD2 LEU A  56      -0.777  27.043  61.395  1.00  3.27           H  
ATOM    841 2HD2 LEU A  56       0.021  26.040  62.630  1.00  3.27           H  
ATOM    842 3HD2 LEU A  56       0.454  27.760  62.462  1.00  3.27           H  
ATOM    843  N   ALA A  57       5.569  27.158  62.586  1.00  3.45           N  
ATOM    844  CA  ALA A  57       6.846  26.793  63.178  1.00  3.45           C  
ATOM    845  C   ALA A  57       7.419  27.870  64.112  1.00  3.45           C  
ATOM    846  O   ALA A  57       8.486  27.667  64.698  1.00  3.45           O  
ATOM    847  CB  ALA A  57       7.850  26.527  62.076  1.00  3.45           C  
ATOM    848  H   ALA A  57       5.592  27.548  61.652  1.00  3.45           H  
ATOM    849  HA  ALA A  57       6.694  25.886  63.758  1.00  3.45           H  
ATOM    850 1HB  ALA A  57       8.789  26.214  62.521  1.00  3.45           H  
ATOM    851 2HB  ALA A  57       7.474  25.750  61.420  1.00  3.45           H  
ATOM    852 3HB  ALA A  57       8.004  27.440  61.496  1.00  3.45           H  
ATOM    853  N   LYS A  58       6.753  29.020  64.240  1.00  3.65           N  
ATOM    854  CA  LYS A  58       7.275  30.077  65.105  1.00  3.65           C  
ATOM    855  C   LYS A  58       7.329  29.630  66.559  1.00  3.65           C  
ATOM    856  O   LYS A  58       6.488  28.865  67.027  1.00  3.65           O  
ATOM    857  CB  LYS A  58       6.459  31.363  64.982  1.00  3.65           C  
ATOM    858  CG  LYS A  58       6.614  32.093  63.647  1.00  3.65           C  
ATOM    859  CD  LYS A  58       5.779  33.369  63.623  1.00  3.65           C  
ATOM    860  CE  LYS A  58       5.926  34.120  62.306  1.00  3.65           C  
ATOM    861  NZ  LYS A  58       5.115  35.372  62.292  1.00  3.65           N  
ATOM    862  H   LYS A  58       5.875  29.174  63.741  1.00  3.65           H  
ATOM    863  HA  LYS A  58       8.295  30.298  64.794  1.00  3.65           H  
ATOM    864 1HB  LYS A  58       5.399  31.127  65.104  1.00  3.65           H  
ATOM    865 2HB  LYS A  58       6.736  32.050  65.777  1.00  3.65           H  
ATOM    866 1HG  LYS A  58       7.661  32.351  63.498  1.00  3.65           H  
ATOM    867 2HG  LYS A  58       6.307  31.443  62.838  1.00  3.65           H  
ATOM    868 1HD  LYS A  58       4.727  33.106  63.759  1.00  3.65           H  
ATOM    869 2HD  LYS A  58       6.081  34.021  64.441  1.00  3.65           H  
ATOM    870 1HE  LYS A  58       6.972  34.373  62.155  1.00  3.65           H  
ATOM    871 2HE  LYS A  58       5.595  33.478  61.490  1.00  3.65           H  
ATOM    872 1HZ  LYS A  58       5.235  35.844  61.406  1.00  3.65           H  
ATOM    873 2HZ  LYS A  58       4.140  35.141  62.422  1.00  3.65           H  
ATOM    874 3HZ  LYS A  58       5.421  35.979  63.039  1.00  3.65           H  
ATOM    875  N   LYS A  59       8.332  30.127  67.279  1.00  3.83           N  
ATOM    876  CA  LYS A  59       8.533  29.782  68.685  1.00  3.83           C  
ATOM    877  C   LYS A  59       8.011  30.837  69.668  1.00  3.83           C  
ATOM    878  O   LYS A  59       8.308  30.768  70.862  1.00  3.83           O  
ATOM    879  CB  LYS A  59      10.018  29.530  68.935  1.00  3.83           C  
ATOM    880  CG  LYS A  59      10.601  28.399  68.079  1.00  3.83           C  
ATOM    881  CD  LYS A  59       9.951  27.057  68.395  1.00  3.83           C  
ATOM    882  CE  LYS A  59      10.594  25.929  67.597  1.00  3.83           C  
ATOM    883  NZ  LYS A  59       9.950  24.614  67.875  1.00  3.83           N  
ATOM    884  H   LYS A  59       8.995  30.744  66.831  1.00  3.83           H  
ATOM    885  HA  LYS A  59       7.992  28.856  68.885  1.00  3.83           H  
ATOM    886 1HB  LYS A  59      10.583  30.439  68.728  1.00  3.83           H  
ATOM    887 2HB  LYS A  59      10.173  29.278  69.984  1.00  3.83           H  
ATOM    888 1HG  LYS A  59      10.436  28.621  67.021  1.00  3.83           H  
ATOM    889 2HG  LYS A  59      11.673  28.324  68.253  1.00  3.83           H  
ATOM    890 1HD  LYS A  59      10.044  26.844  69.459  1.00  3.83           H  
ATOM    891 2HD  LYS A  59       8.889  27.103  68.139  1.00  3.83           H  
ATOM    892 1HE  LYS A  59      10.498  26.150  66.532  1.00  3.83           H  
ATOM    893 2HE  LYS A  59      11.652  25.866  67.851  1.00  3.83           H  
ATOM    894 1HZ  LYS A  59      10.398  23.897  67.324  1.00  3.83           H  
ATOM    895 2HZ  LYS A  59      10.040  24.392  68.857  1.00  3.83           H  
ATOM    896 3HZ  LYS A  59       8.971  24.666  67.628  1.00  3.83           H  
ATOM    897  N   ARG A  60       7.284  31.825  69.153  1.00  4.00           N  
ATOM    898  CA  ARG A  60       6.728  32.899  69.971  1.00  4.00           C  
ATOM    899  C   ARG A  60       5.290  32.593  70.359  1.00  4.00           C  
ATOM    900  O   ARG A  60       4.947  32.556  71.537  1.00  4.00           O  
ATOM    901  OXT ARG A  60       4.456  32.415  69.479  1.00  4.00           O  
ATOM    902  CB  ARG A  60       6.775  34.231  69.242  1.00  4.00           C  
ATOM    903  CG  ARG A  60       6.246  35.424  70.053  1.00  4.00           C  
ATOM    904  CD  ARG A  60       6.355  36.719  69.319  1.00  4.00           C  
ATOM    905  NE  ARG A  60       5.830  37.831  70.108  1.00  4.00           N  
ATOM    906  CZ  ARG A  60       5.688  39.097  69.664  1.00  4.00           C  
ATOM    907  NH1 ARG A  60       6.032  39.409  68.434  1.00  4.00           N  
ATOM    908  NH2 ARG A  60       5.200  40.027  70.467  1.00  4.00           N  
ATOM    909  H   ARG A  60       7.091  31.809  68.164  1.00  4.00           H  
ATOM    910  HA  ARG A  60       7.319  32.986  70.880  1.00  4.00           H  
ATOM    911 1HB  ARG A  60       7.798  34.451  68.958  1.00  4.00           H  
ATOM    912 2HB  ARG A  60       6.191  34.166  68.326  1.00  4.00           H  
ATOM    913 1HG  ARG A  60       5.198  35.261  70.294  1.00  4.00           H  
ATOM    914 2HG  ARG A  60       6.817  35.511  70.976  1.00  4.00           H  
ATOM    915 1HD  ARG A  60       7.397  36.923  69.093  1.00  4.00           H  
ATOM    916 2HD  ARG A  60       5.788  36.660  68.394  1.00  4.00           H  
ATOM    917  HE  ARG A  60       5.552  37.637  71.062  1.00  4.00           H  
ATOM    918 1HH1 ARG A  60       6.404  38.699  67.820  1.00  4.00           H  
ATOM    919 2HH1 ARG A  60       5.924  40.357  68.103  1.00  4.00           H  
ATOM    920 1HH2 ARG A  60       4.934  39.788  71.413  1.00  4.00           H  
ATOM    921 2HH2 ARG A  60       5.091  40.974  70.137  1.00  4.00           H  
ENDMDL

REMARK ID 641934 DOMAINID 635513 MODEL 3 line_1_sample1
MODEL     3
ATOM      1  N   MET A   1      -1.757   1.520   1.344  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.877   0.356   1.374  1.00 24.67           C  
ATOM      3  C   MET A   1       0.605   0.744   1.339  1.00 24.67           C  
ATOM      4  O   MET A   1       1.249   0.852   2.384  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.201  -0.584   0.211  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.361  -1.869   0.171  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.663  -2.846  -1.304  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.181  -1.835  -2.521  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.713   1.212   1.450  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.521   2.142   2.104  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.658   2.004   0.465  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.050  -0.179   2.309  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.245  -0.886   0.282  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.086  -0.065  -0.737  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.698  -1.641   0.217  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.607  -2.478   1.039  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.095  -2.299  -3.503  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.270  -0.842  -2.547  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.234  -1.748  -2.251  1.00 24.67           H  
ATOM     20  N   SER A   2       1.138   1.006   0.138  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.569   1.288  -0.063  1.00 24.67           C  
ATOM     22  C   SER A   2       3.094   2.531   0.660  1.00 24.67           C  
ATOM     23  O   SER A   2       4.295   2.645   0.925  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.851   1.400  -1.550  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.205   2.514  -2.110  1.00 24.67           O  
ATOM     26  H   SER A   2       0.563   0.946  -0.689  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.126   0.429   0.315  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.926   1.477  -1.716  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.508   0.493  -2.045  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.719   3.286  -1.844  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.195   3.418   1.064  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.586   4.622   1.779  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.277   4.273   3.098  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.089   5.051   3.603  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.366   5.501   2.053  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.720   6.117   0.813  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.549   6.854   1.216  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.719   7.048   0.145  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.228   3.264   0.838  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.288   5.182   1.157  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.616   4.906   2.571  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.670   6.317   2.709  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.445   5.328   0.114  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.015   7.287   0.331  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.242   6.158   1.687  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.299   7.648   1.919  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.274   7.488  -0.746  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.004   7.842   0.835  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.611   6.486  -0.139  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.965   3.104   3.676  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.622   2.729   4.919  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.119   2.554   4.689  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.921   2.804   5.586  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.040   1.449   5.526  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.614   1.588   6.075  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.099   0.324   6.761  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.787  -0.674   6.743  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.020   0.371   7.313  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.309   2.458   3.237  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.485   3.535   5.640  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.026   0.668   4.764  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.683   1.105   6.335  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.589   2.412   6.787  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.951   1.841   5.246  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.508   2.091   3.495  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.914   1.863   3.218  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.584   3.206   3.021  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.692   3.446   3.509  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.076   0.999   1.984  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.654  -0.423   2.211  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.659  -0.936   3.339  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.269  -1.079   1.147  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.831   1.947   2.753  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.377   1.374   4.074  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.493   1.415   1.165  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.121   1.010   1.672  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.969  -2.029   1.226  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.274  -0.628   0.255  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.873   4.126   2.363  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.438   5.452   2.141  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.665   6.147   3.481  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.685   6.813   3.680  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.523   6.315   1.261  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.420   5.868  -0.195  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.537   6.774  -1.038  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.936   7.670  -0.493  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.472   6.568  -2.228  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.957   3.869   1.990  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.400   5.342   1.643  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.517   6.315   1.681  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.878   7.344   1.272  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.418   5.838  -0.629  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.012   4.854  -0.213  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.730   5.941   4.416  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.805   6.552   5.733  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.932   5.939   6.555  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.725   6.662   7.164  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.469   6.381   6.464  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.361   7.198   7.749  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.400   8.403   7.665  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.244   6.621   8.813  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.906   5.391   4.175  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.004   7.615   5.609  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.654   6.661   5.793  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.331   5.325   6.707  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.054   4.611   6.560  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.117   3.993   7.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.486   4.428   6.823  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.402   4.700   7.609  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.966   2.474   7.318  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.775   1.963   8.139  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.608   0.460   8.026  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.389  -0.015   8.808  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.176  -1.482   8.672  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.387   4.023   6.054  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.025   4.332   8.371  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.820   2.144   6.283  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.875   2.006   7.690  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.933   2.218   9.187  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.865   2.452   7.809  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.477   0.194   6.972  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.497  -0.041   8.405  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.524   0.227   9.860  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.504   0.506   8.434  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.357  -1.753   9.200  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.036  -1.707   7.694  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.983  -1.977   9.022  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.624   4.537   5.500  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.885   4.966   4.917  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.171   6.429   5.256  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.301   6.787   5.615  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.829   4.773   3.414  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.840   3.314   2.969  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.580   3.176   1.516  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.555   1.780   1.103  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.105   1.340  -0.088  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.640   2.193  -0.975  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.129   0.048  -0.364  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.850   4.294   4.880  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.683   4.346   5.323  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.912   5.224   3.030  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.669   5.279   2.944  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.818   2.884   3.179  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.082   2.757   3.514  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.608   3.617   1.286  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.358   3.687   0.952  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.903   1.092   1.758  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.620   3.181  -0.761  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.305   1.861  -1.867  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.487  -0.608   0.318  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.793  -0.285  -1.255  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.138   7.281   5.202  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.307   8.687   5.533  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.752   8.850   6.979  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.634   9.664   7.282  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.004   9.432   5.307  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.220   6.963   4.888  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.081   9.100   4.887  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.140  10.486   5.539  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.700   9.320   4.266  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.234   9.012   5.955  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.158   8.055   7.874  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.489   8.098   9.289  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.898   7.587   9.546  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.651   8.177  10.325  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.482   7.285  10.082  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.088   7.914  10.190  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.143   7.034  10.921  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.799   7.598  10.975  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.367   8.486  11.893  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.180   8.905  12.844  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.126   8.939  11.843  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.423   7.417   7.562  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.427   9.133   9.621  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.360   6.310   9.608  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.859   7.115  11.089  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.158   8.858  10.726  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.684   8.096   9.195  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.082   6.077  10.401  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.492   6.877  11.938  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.131   7.301  10.239  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.128   8.561  12.882  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.855   9.570  13.531  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.492   8.621  11.113  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.805   9.601  12.527  1.00 24.67           H  
ATOM    186  N   THR A  12      13.291   6.530   8.835  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.617   5.962   9.002  1.00 24.67           C  
ATOM    188  C   THR A  12      15.677   6.993   8.635  1.00 24.67           C  
ATOM    189  O   THR A  12      16.646   7.199   9.374  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.780   4.711   8.121  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.816   3.717   8.516  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.186   4.150   8.262  1.00 24.67           C  
ATOM    193  H   THR A  12      12.638   6.068   8.202  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.752   5.684  10.047  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.603   4.978   7.081  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.908   4.066   8.343  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.288   3.269   7.630  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.909   4.906   7.953  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.366   3.877   9.300  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.470   7.662   7.499  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.400   8.675   7.028  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.389   9.890   7.948  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.447  10.424   8.295  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.035   9.103   5.620  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.954  10.135   4.977  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.339   9.612   4.782  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.170  10.542   4.027  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.504  10.429   3.862  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.157   9.426   4.407  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.158  11.329   3.148  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.650   7.438   6.932  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.400   8.248   7.016  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.015   8.226   4.974  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.023   9.517   5.627  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.552  10.424   4.007  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.005  11.010   5.623  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.805   9.454   5.755  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.300   8.668   4.239  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.710  11.328   3.587  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.660   8.736   4.951  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.156   9.346   4.279  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.658  12.101   2.726  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.156  11.245   3.021  1.00 24.67           H  
ATOM    224  N   SER A  14      15.202  10.308   8.387  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.104  11.472   9.246  1.00 24.67           C  
ATOM    226  C   SER A  14      15.892  11.252  10.527  1.00 24.67           C  
ATOM    227  O   SER A  14      16.571  12.161  11.000  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.652  11.754   9.576  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.934  12.110   8.420  1.00 24.67           O  
ATOM    230  H   SER A  14      14.342   9.850   8.089  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.524  12.329   8.720  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.206  10.867  10.024  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.596  12.555  10.308  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.918  11.301   7.860  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.819  10.042  11.092  1.00 24.39           N  
ATOM    236  CA  LYS A  15      16.573   9.732  12.297  1.00 24.39           C  
ATOM    237  C   LYS A  15      18.073   9.645  12.016  1.00 24.39           C  
ATOM    238  O   LYS A  15      18.887  10.145  12.792  1.00 24.39           O  
ATOM    239  CB  LYS A  15      16.094   8.422  12.910  1.00 24.39           C  
ATOM    240  CG  LYS A  15      14.704   8.475  13.539  1.00 24.39           C  
ATOM    241  CD  LYS A  15      14.306   7.114  14.086  1.00 24.39           C  
ATOM    242  CE  LYS A  15      12.922   7.141  14.711  1.00 24.39           C  
ATOM    243  NZ  LYS A  15      12.525   5.799  15.222  1.00 24.39           N  
ATOM    244  H   LYS A  15      15.213   9.330  10.682  1.00 24.39           H  
ATOM    245  HA  LYS A  15      16.412  10.532  13.017  1.00 24.39           H  
ATOM    246 1HB  LYS A  15      16.069   7.655  12.128  1.00 24.39           H  
ATOM    247 2HB  LYS A  15      16.801   8.092  13.669  1.00 24.39           H  
ATOM    248 1HG  LYS A  15      14.695   9.208  14.345  1.00 24.39           H  
ATOM    249 2HG  LYS A  15      13.981   8.783  12.786  1.00 24.39           H  
ATOM    250 1HD  LYS A  15      14.309   6.389  13.268  1.00 24.39           H  
ATOM    251 2HD  LYS A  15      15.029   6.794  14.834  1.00 24.39           H  
ATOM    252 1HE  LYS A  15      12.916   7.851  15.536  1.00 24.39           H  
ATOM    253 2HE  LYS A  15      12.197   7.463  13.961  1.00 24.39           H  
ATOM    254 1HZ  LYS A  15      11.603   5.850  15.631  1.00 24.39           H  
ATOM    255 2HZ  LYS A  15      12.518   5.138  14.458  1.00 24.39           H  
ATOM    256 3HZ  LYS A  15      13.186   5.497  15.923  1.00 24.39           H  
ATOM    257  N   ALA A  16      18.453   9.054  10.879  1.00 23.35           N  
ATOM    258  CA  ALA A  16      19.862   8.901  10.522  1.00 23.35           C  
ATOM    259  C   ALA A  16      20.569  10.249  10.441  1.00 23.35           C  
ATOM    260  O   ALA A  16      21.708  10.413  10.890  1.00 23.35           O  
ATOM    261  CB  ALA A  16      19.979   8.194   9.182  1.00 23.35           C  
ATOM    262  H   ALA A  16      17.749   8.649  10.260  1.00 23.35           H  
ATOM    263  HA  ALA A  16      20.345   8.305  11.295  1.00 23.35           H  
ATOM    264 1HB  ALA A  16      21.028   8.061   8.928  1.00 23.35           H  
ATOM    265 2HB  ALA A  16      19.487   7.223   9.242  1.00 23.35           H  
ATOM    266 3HB  ALA A  16      19.495   8.798   8.417  1.00 23.35           H  
ATOM    267  N   LEU A  17      19.846  11.249   9.963  1.00 21.29           N  
ATOM    268  CA  LEU A  17      20.393  12.580   9.779  1.00 21.29           C  
ATOM    269  C   LEU A  17      20.506  13.371  11.081  1.00 21.29           C  
ATOM    270  O   LEU A  17      21.017  14.492  11.084  1.00 21.29           O  
ATOM    271  CB  LEU A  17      19.528  13.331   8.771  1.00 21.29           C  
ATOM    272  CG  LEU A  17      19.564  12.760   7.346  1.00 21.29           C  
ATOM    273  CD1 LEU A  17      18.551  13.484   6.486  1.00 21.29           C  
ATOM    274  CD2 LEU A  17      20.963  12.908   6.794  1.00 21.29           C  
ATOM    275  H   LEU A  17      18.900  11.054   9.630  1.00 21.29           H  
ATOM    276  HA  LEU A  17      21.392  12.477   9.363  1.00 21.29           H  
ATOM    277 1HB  LEU A  17      18.491  13.294   9.117  1.00 21.29           H  
ATOM    278 2HB  LEU A  17      19.848  14.370   8.732  1.00 21.29           H  
ATOM    279  HG  LEU A  17      19.301  11.707   7.364  1.00 21.29           H  
ATOM    280 1HD1 LEU A  17      18.571  13.078   5.479  1.00 21.29           H  
ATOM    281 2HD1 LEU A  17      17.557  13.346   6.916  1.00 21.29           H  
ATOM    282 3HD1 LEU A  17      18.793  14.544   6.454  1.00 21.29           H  
ATOM    283 1HD2 LEU A  17      21.004  12.507   5.794  1.00 21.29           H  
ATOM    284 2HD2 LEU A  17      21.236  13.964   6.770  1.00 21.29           H  
ATOM    285 3HD2 LEU A  17      21.663  12.366   7.431  1.00 21.29           H  
ATOM    286  N   ARG A  18      20.052  12.792  12.196  1.00 18.43           N  
ATOM    287  CA  ARG A  18      20.173  13.446  13.486  1.00 18.43           C  
ATOM    288  C   ARG A  18      21.472  13.053  14.186  1.00 18.43           C  
ATOM    289  O   ARG A  18      21.775  13.570  15.263  1.00 18.43           O  
ATOM    290  CB  ARG A  18      19.005  13.098  14.397  1.00 18.43           C  
ATOM    291  CG  ARG A  18      17.668  13.606  13.934  1.00 18.43           C  
ATOM    292  CD  ARG A  18      16.571  13.209  14.853  1.00 18.43           C  
ATOM    293  NE  ARG A  18      15.275  13.673  14.377  1.00 18.43           N  
ATOM    294  CZ  ARG A  18      14.104  13.478  15.015  1.00 18.43           C  
ATOM    295  NH1 ARG A  18      14.073  12.829  16.159  1.00 18.43           N  
ATOM    296  NH2 ARG A  18      12.983  13.941  14.490  1.00 18.43           N  
ATOM    297  H   ARG A  18      19.628  11.865  12.169  1.00 18.43           H  
ATOM    298  HA  ARG A  18      20.177  14.523  13.329  1.00 18.43           H  
ATOM    299 1HB  ARG A  18      18.933  12.017  14.494  1.00 18.43           H  
ATOM    300 2HB  ARG A  18      19.187  13.502  15.391  1.00 18.43           H  
ATOM    301 1HG  ARG A  18      17.693  14.692  13.868  1.00 18.43           H  
ATOM    302 2HG  ARG A  18      17.463  13.197  12.961  1.00 18.43           H  
ATOM    303 1HD  ARG A  18      16.538  12.124  14.931  1.00 18.43           H  
ATOM    304 2HD  ARG A  18      16.747  13.640  15.836  1.00 18.43           H  
ATOM    305  HE  ARG A  18      15.255  14.173  13.497  1.00 18.43           H  
ATOM    306 1HH1 ARG A  18      14.928  12.476  16.565  1.00 18.43           H  
ATOM    307 2HH1 ARG A  18      13.192  12.686  16.634  1.00 18.43           H  
ATOM    308 1HH2 ARG A  18      13.007  14.440  13.612  1.00 18.43           H  
ATOM    309 2HH2 ARG A  18      12.105  13.797  14.967  1.00 18.43           H  
ATOM    310  N   GLY A  19      22.266  12.158  13.573  1.00 15.25           N  
ATOM    311  CA  GLY A  19      23.509  11.726  14.211  1.00 15.25           C  
ATOM    312  C   GLY A  19      24.878  12.073  13.556  1.00 15.25           C  
ATOM    313  O   GLY A  19      25.755  11.210  13.558  1.00 15.25           O  
ATOM    314  H   GLY A  19      21.996  11.742  12.677  1.00 15.25           H  
ATOM    315 1HA  GLY A  19      23.517  12.103  15.233  1.00 15.25           H  
ATOM    316 2HA  GLY A  19      23.458  10.643  14.311  1.00 15.25           H  
ATOM    317  N   PRO A  20      25.136  13.300  13.023  1.00 12.26           N  
ATOM    318  CA  PRO A  20      26.453  13.771  12.601  1.00 12.26           C  
ATOM    319  C   PRO A  20      27.329  14.659  13.541  1.00 12.26           C  
ATOM    320  O   PRO A  20      28.393  15.091  13.088  1.00 12.26           O  
ATOM    321  CB  PRO A  20      26.073  14.617  11.391  1.00 12.26           C  
ATOM    322  CG  PRO A  20      24.774  15.264  11.804  1.00 12.26           C  
ATOM    323  CD  PRO A  20      24.048  14.208  12.601  1.00 12.26           C  
ATOM    324  HA  PRO A  20      27.040  12.900  12.273  1.00 12.26           H  
ATOM    325 1HB  PRO A  20      26.868  15.344  11.174  1.00 12.26           H  
ATOM    326 2HB  PRO A  20      25.967  13.978  10.500  1.00 12.26           H  
ATOM    327 1HG  PRO A  20      24.977  16.165  12.400  1.00 12.26           H  
ATOM    328 2HG  PRO A  20      24.203  15.587  10.920  1.00 12.26           H  
ATOM    329 1HD  PRO A  20      23.545  14.672  13.452  1.00 12.26           H  
ATOM    330 2HD  PRO A  20      23.366  13.713  11.906  1.00 12.26           H  
ATOM    331  N   PRO A  21      26.988  14.967  14.825  1.00  9.81           N  
ATOM    332  CA  PRO A  21      27.632  16.013  15.613  1.00  9.81           C  
ATOM    333  C   PRO A  21      28.994  15.622  16.166  1.00  9.81           C  
ATOM    334  O   PRO A  21      29.167  15.519  17.380  1.00  9.81           O  
ATOM    335  CB  PRO A  21      26.656  16.199  16.768  1.00  9.81           C  
ATOM    336  CG  PRO A  21      26.098  14.822  16.985  1.00  9.81           C  
ATOM    337  CD  PRO A  21      25.973  14.228  15.602  1.00  9.81           C  
ATOM    338  HA  PRO A  21      27.708  16.928  15.005  1.00  9.81           H  
ATOM    339 1HB  PRO A  21      27.187  16.594  17.648  1.00  9.81           H  
ATOM    340 2HB  PRO A  21      25.886  16.935  16.496  1.00  9.81           H  
ATOM    341 1HG  PRO A  21      26.771  14.240  17.628  1.00  9.81           H  
ATOM    342 2HG  PRO A  21      25.129  14.881  17.507  1.00  9.81           H  
ATOM    343 1HD  PRO A  21      26.209  13.158  15.642  1.00  9.81           H  
ATOM    344 2HD  PRO A  21      24.960  14.451  15.281  1.00  9.81           H  
ATOM    345  N   GLU A  22      29.952  15.363  15.296  1.00  7.98           N  
ATOM    346  CA  GLU A  22      31.284  15.016  15.777  1.00  7.98           C  
ATOM    347  C   GLU A  22      31.929  16.178  16.529  1.00  7.98           C  
ATOM    348  O   GLU A  22      32.094  17.268  15.977  1.00  7.98           O  
ATOM    349  CB  GLU A  22      32.199  14.581  14.635  1.00  7.98           C  
ATOM    350  CG  GLU A  22      33.614  14.250  15.101  1.00  7.98           C  
ATOM    351  CD  GLU A  22      33.682  13.059  16.021  1.00  7.98           C  
ATOM    352  OE1 GLU A  22      33.383  11.968  15.595  1.00  7.98           O  
ATOM    353  OE2 GLU A  22      33.987  13.263  17.187  1.00  7.98           O  
ATOM    354  H   GLU A  22      29.740  15.425  14.304  1.00  7.98           H  
ATOM    355  HA  GLU A  22      31.187  14.180  16.470  1.00  7.98           H  
ATOM    356 1HB  GLU A  22      31.780  13.700  14.145  1.00  7.98           H  
ATOM    357 2HB  GLU A  22      32.261  15.374  13.891  1.00  7.98           H  
ATOM    358 1HG  GLU A  22      34.230  14.049  14.226  1.00  7.98           H  
ATOM    359 2HG  GLU A  22      34.034  15.119  15.609  1.00  7.98           H  
ATOM    360  N   THR A  23      32.293  15.927  17.786  1.00  6.71           N  
ATOM    361  CA  THR A  23      32.901  16.930  18.651  1.00  6.71           C  
ATOM    362  C   THR A  23      34.203  16.494  19.344  1.00  6.71           C  
ATOM    363  O   THR A  23      34.727  17.252  20.156  1.00  6.71           O  
ATOM    364  CB  THR A  23      31.894  17.416  19.725  1.00  6.71           C  
ATOM    365  OG1 THR A  23      31.449  16.306  20.515  1.00  6.71           O  
ATOM    366  CG2 THR A  23      30.691  18.110  19.096  1.00  6.71           C  
ATOM    367  H   THR A  23      32.120  15.000  18.152  1.00  6.71           H  
ATOM    368  HA  THR A  23      33.146  17.790  18.030  1.00  6.71           H  
ATOM    369  HB  THR A  23      32.401  18.126  20.379  1.00  6.71           H  
ATOM    370  HG1 THR A  23      30.983  15.679  19.949  1.00  6.71           H  
ATOM    371 1HG2 THR A  23      30.018  18.451  19.880  1.00  6.71           H  
ATOM    372 2HG2 THR A  23      31.031  18.964  18.510  1.00  6.71           H  
ATOM    373 3HG2 THR A  23      30.166  17.430  18.454  1.00  6.71           H  
ATOM    374  N   THR A  24      34.756  15.307  19.032  1.00  5.86           N  
ATOM    375  CA  THR A  24      35.934  14.800  19.769  1.00  5.86           C  
ATOM    376  C   THR A  24      37.071  15.787  19.978  1.00  5.86           C  
ATOM    377  O   THR A  24      37.652  15.840  21.057  1.00  5.86           O  
ATOM    378  CB  THR A  24      36.564  13.546  19.129  1.00  5.86           C  
ATOM    379  OG1 THR A  24      35.632  12.453  19.148  1.00  5.86           O  
ATOM    380  CG2 THR A  24      37.840  13.171  19.904  1.00  5.86           C  
ATOM    381  H   THR A  24      34.343  14.711  18.307  1.00  5.86           H  
ATOM    382  HA  THR A  24      35.587  14.507  20.761  1.00  5.86           H  
ATOM    383  HB  THR A  24      36.824  13.761  18.092  1.00  5.86           H  
ATOM    384  HG1 THR A  24      34.955  12.600  18.456  1.00  5.86           H  
ATOM    385 1HG2 THR A  24      38.296  12.291  19.453  1.00  5.86           H  
ATOM    386 2HG2 THR A  24      38.545  14.002  19.873  1.00  5.86           H  
ATOM    387 3HG2 THR A  24      37.584  12.955  20.941  1.00  5.86           H  
ATOM    388  N   ALA A  25      37.408  16.578  18.970  1.00  5.28           N  
ATOM    389  CA  ALA A  25      38.521  17.508  19.116  1.00  5.28           C  
ATOM    390  C   ALA A  25      38.308  18.462  20.295  1.00  5.28           C  
ATOM    391  O   ALA A  25      39.266  18.916  20.918  1.00  5.28           O  
ATOM    392  CB  ALA A  25      38.710  18.304  17.846  1.00  5.28           C  
ATOM    393  H   ALA A  25      36.898  16.522  18.101  1.00  5.28           H  
ATOM    394  HA  ALA A  25      39.423  16.928  19.308  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      39.561  18.974  17.961  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      38.890  17.626  17.013  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      37.812  18.889  17.651  1.00  5.28           H  
ATOM    398  N   ALA A  26      37.055  18.797  20.606  1.00  4.84           N  
ATOM    399  CA  ALA A  26      36.765  19.723  21.691  1.00  4.84           C  
ATOM    400  C   ALA A  26      37.293  19.191  23.017  1.00  4.84           C  
ATOM    401  O   ALA A  26      37.762  19.952  23.865  1.00  4.84           O  
ATOM    402  CB  ALA A  26      35.272  19.956  21.800  1.00  4.84           C  
ATOM    403  H   ALA A  26      36.276  18.361  20.121  1.00  4.84           H  
ATOM    404  HA  ALA A  26      37.264  20.666  21.477  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      35.072  20.664  22.602  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      34.895  20.352  20.859  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      34.775  19.008  22.021  1.00  4.84           H  
ATOM    408  N   ASP A  27      37.268  17.871  23.177  1.00  4.46           N  
ATOM    409  CA  ASP A  27      37.657  17.228  24.418  1.00  4.46           C  
ATOM    410  C   ASP A  27      39.151  17.022  24.486  1.00  4.46           C  
ATOM    411  O   ASP A  27      39.664  16.479  25.469  1.00  4.46           O  
ATOM    412  CB  ASP A  27      36.937  15.888  24.586  1.00  4.46           C  
ATOM    413  CG  ASP A  27      35.438  16.030  24.885  1.00  4.46           C  
ATOM    414  OD1 ASP A  27      35.034  17.049  25.405  1.00  4.46           O  
ATOM    415  OD2 ASP A  27      34.720  15.099  24.622  1.00  4.46           O  
ATOM    416  H   ASP A  27      36.981  17.275  22.403  1.00  4.46           H  
ATOM    417  HA  ASP A  27      37.366  17.875  25.244  1.00  4.46           H  
ATOM    418 1HB  ASP A  27      37.052  15.312  23.661  1.00  4.46           H  
ATOM    419 2HB  ASP A  27      37.405  15.318  25.382  1.00  4.46           H  
ATOM    420  N   LEU A  28      39.860  17.419  23.432  1.00  4.14           N  
ATOM    421  CA  LEU A  28      41.284  17.268  23.433  1.00  4.14           C  
ATOM    422  C   LEU A  28      41.970  18.570  23.817  1.00  4.14           C  
ATOM    423  O   LEU A  28      43.190  18.604  23.891  1.00  4.14           O  
ATOM    424  CB  LEU A  28      41.778  16.768  22.074  1.00  4.14           C  
ATOM    425  CG  LEU A  28      41.203  15.409  21.669  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      41.778  14.981  20.321  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      41.490  14.422  22.759  1.00  4.14           C  
ATOM    428  H   LEU A  28      39.424  17.866  22.627  1.00  4.14           H  
ATOM    429  HA  LEU A  28      41.547  16.518  24.173  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      41.486  17.495  21.314  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      42.856  16.698  22.093  1.00  4.14           H  
ATOM    432  HG  LEU A  28      40.125  15.495  21.547  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      41.348  14.020  20.035  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      41.533  15.725  19.567  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      42.851  14.883  20.399  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      41.075  13.450  22.491  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      42.548  14.344  22.891  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      41.037  14.765  23.689  1.00  4.14           H  
ATOM    439  N   SER A  29      41.206  19.630  24.103  1.00  3.88           N  
ATOM    440  CA  SER A  29      41.804  20.906  24.514  1.00  3.88           C  
ATOM    441  C   SER A  29      42.568  20.761  25.830  1.00  3.88           C  
ATOM    442  O   SER A  29      42.159  19.988  26.694  1.00  3.88           O  
ATOM    443  CB  SER A  29      40.746  21.972  24.672  1.00  3.88           C  
ATOM    444  OG  SER A  29      41.312  23.170  25.143  1.00  3.88           O  
ATOM    445  H   SER A  29      40.185  19.573  24.034  1.00  3.88           H  
ATOM    446  HA  SER A  29      42.507  21.222  23.742  1.00  3.88           H  
ATOM    447 1HB  SER A  29      40.256  22.142  23.714  1.00  3.88           H  
ATOM    448 2HB  SER A  29      39.985  21.624  25.370  1.00  3.88           H  
ATOM    449  HG  SER A  29      41.730  22.957  25.993  1.00  3.88           H  
ATOM    450  N   CYS A  30      43.680  21.490  25.991  1.00  3.66           N  
ATOM    451  CA  CYS A  30      44.430  21.428  27.243  1.00  3.66           C  
ATOM    452  C   CYS A  30      43.624  22.048  28.391  1.00  3.66           C  
ATOM    453  O   CYS A  30      43.206  23.197  28.283  1.00  3.66           O  
ATOM    454  CB  CYS A  30      45.765  22.157  27.121  1.00  3.66           C  
ATOM    455  SG  CYS A  30      46.768  22.061  28.617  1.00  3.66           S  
ATOM    456  H   CYS A  30      43.997  22.100  25.248  1.00  3.66           H  
ATOM    457  HA  CYS A  30      44.650  20.394  27.454  1.00  3.66           H  
ATOM    458 1HB  CYS A  30      46.341  21.727  26.296  1.00  3.66           H  
ATOM    459 2HB  CYS A  30      45.592  23.209  26.894  1.00  3.66           H  
ATOM    460  N   PRO A  31      43.313  21.294  29.476  1.00  3.49           N  
ATOM    461  CA  PRO A  31      42.557  21.726  30.639  1.00  3.49           C  
ATOM    462  C   PRO A  31      43.380  22.268  31.801  1.00  3.49           C  
ATOM    463  O   PRO A  31      42.817  22.595  32.847  1.00  3.49           O  
ATOM    464  CB  PRO A  31      41.909  20.418  31.074  1.00  3.49           C  
ATOM    465  CG  PRO A  31      42.981  19.388  30.796  1.00  3.49           C  
ATOM    466  CD  PRO A  31      43.664  19.867  29.528  1.00  3.49           C  
ATOM    467  HA  PRO A  31      41.800  22.460  30.325  1.00  3.49           H  
ATOM    468 1HB  PRO A  31      41.630  20.471  32.137  1.00  3.49           H  
ATOM    469 2HB  PRO A  31      40.985  20.243  30.503  1.00  3.49           H  
ATOM    470 1HG  PRO A  31      43.670  19.321  31.648  1.00  3.49           H  
ATOM    471 2HG  PRO A  31      42.529  18.393  30.689  1.00  3.49           H  
ATOM    472 1HD  PRO A  31      44.748  19.725  29.602  1.00  3.49           H  
ATOM    473 2HD  PRO A  31      43.219  19.337  28.706  1.00  3.49           H  
ATOM    474  N   THR A  32      44.701  22.269  31.688  1.00  3.37           N  
ATOM    475  CA  THR A  32      45.471  22.526  32.893  1.00  3.37           C  
ATOM    476  C   THR A  32      45.769  24.034  33.037  1.00  3.37           C  
ATOM    477  O   THR A  32      45.705  24.762  32.048  1.00  3.37           O  
ATOM    478  CB  THR A  32      46.775  21.703  32.861  1.00  3.37           C  
ATOM    479  OG1 THR A  32      47.602  22.168  31.830  1.00  3.37           O  
ATOM    480  CG2 THR A  32      46.477  20.247  32.588  1.00  3.37           C  
ATOM    481  H   THR A  32      45.160  22.060  30.813  1.00  3.37           H  
ATOM    482  HA  THR A  32      44.882  22.173  33.729  1.00  3.37           H  
ATOM    483  HB  THR A  32      47.280  21.777  33.793  1.00  3.37           H  
ATOM    484  HG1 THR A  32      47.829  23.086  32.013  1.00  3.37           H  
ATOM    485 1HG2 THR A  32      47.408  19.687  32.555  1.00  3.37           H  
ATOM    486 2HG2 THR A  32      45.839  19.848  33.374  1.00  3.37           H  
ATOM    487 3HG2 THR A  32      45.975  20.158  31.632  1.00  3.37           H  
ATOM    488  N   PRO A  33      46.093  24.537  34.247  1.00  3.30           N  
ATOM    489  CA  PRO A  33      46.530  25.903  34.517  1.00  3.30           C  
ATOM    490  C   PRO A  33      47.787  26.257  33.745  1.00  3.30           C  
ATOM    491  O   PRO A  33      48.611  25.389  33.469  1.00  3.30           O  
ATOM    492  CB  PRO A  33      46.808  25.876  36.024  1.00  3.30           C  
ATOM    493  CG  PRO A  33      45.937  24.768  36.560  1.00  3.30           C  
ATOM    494  CD  PRO A  33      45.901  23.724  35.476  1.00  3.30           C  
ATOM    495  HA  PRO A  33      45.711  26.598  34.273  1.00  3.30           H  
ATOM    496 1HB  PRO A  33      47.880  25.702  36.201  1.00  3.30           H  
ATOM    497 2HB  PRO A  33      46.567  26.853  36.466  1.00  3.30           H  
ATOM    498 1HG  PRO A  33      46.358  24.382  37.501  1.00  3.30           H  
ATOM    499 2HG  PRO A  33      44.936  25.160  36.798  1.00  3.30           H  
ATOM    500 1HD  PRO A  33      46.699  23.002  35.619  1.00  3.30           H  
ATOM    501 2HD  PRO A  33      44.905  23.272  35.516  1.00  3.30           H  
ATOM    502  N   GLY A  34      47.936  27.519  33.334  1.00  3.28           N  
ATOM    503  CA  GLY A  34      49.168  27.976  32.659  1.00  3.28           C  
ATOM    504  C   GLY A  34      49.254  27.605  31.171  1.00  3.28           C  
ATOM    505  O   GLY A  34      49.576  28.429  30.318  1.00  3.28           O  
ATOM    506  H   GLY A  34      47.209  28.192  33.526  1.00  3.28           H  
ATOM    507 1HA  GLY A  34      49.246  29.058  32.762  1.00  3.28           H  
ATOM    508 2HA  GLY A  34      50.029  27.556  33.179  1.00  3.28           H  
ATOM    509  N   CYS A  35      48.958  26.350  30.900  1.00  3.32           N  
ATOM    510  CA  CYS A  35      48.998  25.697  29.609  1.00  3.32           C  
ATOM    511  C   CYS A  35      48.235  26.372  28.490  1.00  3.32           C  
ATOM    512  O   CYS A  35      47.063  26.723  28.612  1.00  3.32           O  
ATOM    513  CB  CYS A  35      48.431  24.303  29.767  1.00  3.32           C  
ATOM    514  SG  CYS A  35      48.378  23.277  28.281  1.00  3.32           S  
ATOM    515  H   CYS A  35      48.727  25.781  31.704  1.00  3.32           H  
ATOM    516  HA  CYS A  35      50.043  25.623  29.321  1.00  3.32           H  
ATOM    517 1HB  CYS A  35      49.020  23.784  30.512  1.00  3.32           H  
ATOM    518 2HB  CYS A  35      47.417  24.380  30.157  1.00  3.32           H  
ATOM    519  N   THR A  36      48.941  26.509  27.377  1.00  3.42           N  
ATOM    520  CA  THR A  36      48.448  27.075  26.136  1.00  3.42           C  
ATOM    521  C   THR A  36      48.426  25.979  25.080  1.00  3.42           C  
ATOM    522  O   THR A  36      47.850  26.125  24.006  1.00  3.42           O  
ATOM    523  CB  THR A  36      49.403  28.169  25.650  1.00  3.42           C  
ATOM    524  OG1 THR A  36      50.694  27.566  25.383  1.00  3.42           O  
ATOM    525  CG2 THR A  36      49.568  29.221  26.726  1.00  3.42           C  
ATOM    526  H   THR A  36      49.900  26.211  27.413  1.00  3.42           H  
ATOM    527  HA  THR A  36      47.441  27.465  26.280  1.00  3.42           H  
ATOM    528  HB  THR A  36      49.018  28.624  24.739  1.00  3.42           H  
ATOM    529  HG1 THR A  36      51.359  28.267  25.249  1.00  3.42           H  
ATOM    530 1HG2 THR A  36      50.259  29.989  26.381  1.00  3.42           H  
ATOM    531 2HG2 THR A  36      48.600  29.674  26.944  1.00  3.42           H  
ATOM    532 3HG2 THR A  36      49.963  28.760  27.633  1.00  3.42           H  
ATOM    533  N   GLY A  37      49.157  24.912  25.384  1.00  3.59           N  
ATOM    534  CA  GLY A  37      49.386  23.782  24.496  1.00  3.59           C  
ATOM    535  C   GLY A  37      50.551  24.030  23.525  1.00  3.59           C  
ATOM    536  O   GLY A  37      50.940  23.132  22.779  1.00  3.59           O  
ATOM    537  H   GLY A  37      49.564  24.884  26.303  1.00  3.59           H  
ATOM    538 1HA  GLY A  37      49.589  22.892  25.096  1.00  3.59           H  
ATOM    539 2HA  GLY A  37      48.478  23.580  23.932  1.00  3.59           H  
ATOM    540  N   SER A  38      51.153  25.223  23.567  1.00  3.82           N  
ATOM    541  CA  SER A  38      52.236  25.585  22.650  1.00  3.82           C  
ATOM    542  C   SER A  38      53.544  24.791  22.811  1.00  3.82           C  
ATOM    543  O   SER A  38      54.387  24.804  21.907  1.00  3.82           O  
ATOM    544  CB  SER A  38      52.497  27.079  22.741  1.00  3.82           C  
ATOM    545  OG  SER A  38      52.958  27.453  24.006  1.00  3.82           O  
ATOM    546  H   SER A  38      50.830  25.933  24.219  1.00  3.82           H  
ATOM    547  HA  SER A  38      51.871  25.393  21.640  1.00  3.82           H  
ATOM    548 1HB  SER A  38      53.236  27.354  21.991  1.00  3.82           H  
ATOM    549 2HB  SER A  38      51.580  27.624  22.512  1.00  3.82           H  
ATOM    550  HG  SER A  38      52.165  27.518  24.549  1.00  3.82           H  
ATOM    551  N   GLY A  39      53.722  24.119  23.953  1.00  4.11           N  
ATOM    552  CA  GLY A  39      54.903  23.292  24.224  1.00  4.11           C  
ATOM    553  C   GLY A  39      54.644  21.804  23.962  1.00  4.11           C  
ATOM    554  O   GLY A  39      55.491  20.957  24.246  1.00  4.11           O  
ATOM    555  H   GLY A  39      53.000  24.176  24.651  1.00  4.11           H  
ATOM    556 1HA  GLY A  39      55.731  23.633  23.602  1.00  4.11           H  
ATOM    557 2HA  GLY A  39      55.211  23.425  25.258  1.00  4.11           H  
ATOM    558  N   HIS A  40      53.456  21.493  23.453  1.00  4.43           N  
ATOM    559  CA  HIS A  40      52.994  20.133  23.182  1.00  4.43           C  
ATOM    560  C   HIS A  40      53.765  19.433  22.049  1.00  4.43           C  
ATOM    561  O   HIS A  40      54.258  20.065  21.115  1.00  4.43           O  
ATOM    562  CB  HIS A  40      51.496  20.156  22.908  1.00  4.43           C  
ATOM    563  CG  HIS A  40      50.842  18.845  22.892  1.00  4.43           C  
ATOM    564  ND1 HIS A  40      50.886  18.005  21.822  1.00  4.43           N  
ATOM    565  CD2 HIS A  40      50.093  18.232  23.825  1.00  4.43           C  
ATOM    566  CE1 HIS A  40      50.181  16.916  22.096  1.00  4.43           C  
ATOM    567  NE2 HIS A  40      49.686  17.042  23.299  1.00  4.43           N  
ATOM    568  H   HIS A  40      52.795  22.240  23.232  1.00  4.43           H  
ATOM    569  HA  HIS A  40      53.142  19.533  24.079  1.00  4.43           H  
ATOM    570 1HB  HIS A  40      51.007  20.753  23.672  1.00  4.43           H  
ATOM    571 2HB  HIS A  40      51.315  20.639  21.949  1.00  4.43           H  
ATOM    572  HD2 HIS A  40      49.826  18.624  24.805  1.00  4.43           H  
ATOM    573  HE1 HIS A  40      50.019  16.071  21.426  1.00  4.43           H  
ATOM    574  HE2 HIS A  40      49.059  16.373  23.760  1.00  4.43           H  
ATOM    575  N   VAL A  41      53.880  18.110  22.138  1.00  4.71           N  
ATOM    576  CA  VAL A  41      54.539  17.285  21.111  1.00  4.71           C  
ATOM    577  C   VAL A  41      53.862  17.281  19.709  1.00  4.71           C  
ATOM    578  O   VAL A  41      54.461  16.826  18.736  1.00  4.71           O  
ATOM    579  CB  VAL A  41      54.655  15.844  21.631  1.00  4.71           C  
ATOM    580  CG1 VAL A  41      55.508  15.826  22.885  1.00  4.71           C  
ATOM    581  CG2 VAL A  41      53.278  15.301  21.943  1.00  4.71           C  
ATOM    582  H   VAL A  41      53.471  17.647  22.937  1.00  4.71           H  
ATOM    583  HA  VAL A  41      55.550  17.673  20.988  1.00  4.71           H  
ATOM    584  HB  VAL A  41      55.139  15.225  20.875  1.00  4.71           H  
ATOM    585 1HG1 VAL A  41      55.598  14.802  23.253  1.00  4.71           H  
ATOM    586 2HG1 VAL A  41      56.499  16.217  22.654  1.00  4.71           H  
ATOM    587 3HG1 VAL A  41      55.041  16.448  23.649  1.00  4.71           H  
ATOM    588 1HG2 VAL A  41      53.363  14.281  22.313  1.00  4.71           H  
ATOM    589 2HG2 VAL A  41      52.816  15.924  22.704  1.00  4.71           H  
ATOM    590 3HG2 VAL A  41      52.672  15.306  21.055  1.00  4.71           H  
ATOM    591  N   ARG A  42      52.625  17.796  19.625  1.00  4.89           N  
ATOM    592  CA  ARG A  42      51.771  17.954  18.428  1.00  4.89           C  
ATOM    593  C   ARG A  42      51.135  16.685  17.860  1.00  4.89           C  
ATOM    594  O   ARG A  42      50.484  16.726  16.814  1.00  4.89           O  
ATOM    595  CB  ARG A  42      52.500  18.662  17.277  1.00  4.89           C  
ATOM    596  CG  ARG A  42      52.398  20.194  17.254  1.00  4.89           C  
ATOM    597  CD  ARG A  42      53.133  20.834  18.357  1.00  4.89           C  
ATOM    598  NE  ARG A  42      53.166  22.288  18.224  1.00  4.89           N  
ATOM    599  CZ  ARG A  42      53.691  23.125  19.145  1.00  4.89           C  
ATOM    600  NH1 ARG A  42      54.217  22.668  20.238  1.00  4.89           N  
ATOM    601  NH2 ARG A  42      53.689  24.432  18.979  1.00  4.89           N  
ATOM    602  H   ARG A  42      52.197  18.096  20.493  1.00  4.89           H  
ATOM    603  HA  ARG A  42      50.954  18.613  18.723  1.00  4.89           H  
ATOM    604 1HB  ARG A  42      53.549  18.430  17.267  1.00  4.89           H  
ATOM    605 2HB  ARG A  42      52.092  18.303  16.334  1.00  4.89           H  
ATOM    606 1HG  ARG A  42      52.805  20.568  16.314  1.00  4.89           H  
ATOM    607 2HG  ARG A  42      51.351  20.484  17.335  1.00  4.89           H  
ATOM    608 1HD  ARG A  42      52.629  20.596  19.294  1.00  4.89           H  
ATOM    609 2HD  ARG A  42      54.158  20.464  18.392  1.00  4.89           H  
ATOM    610  HE  ARG A  42      52.767  22.694  17.392  1.00  4.89           H  
ATOM    611 1HH1 ARG A  42      54.244  21.668  20.440  1.00  4.89           H  
ATOM    612 2HH1 ARG A  42      54.589  23.335  20.913  1.00  4.89           H  
ATOM    613 1HH2 ARG A  42      53.295  24.850  18.149  1.00  4.89           H  
ATOM    614 2HH2 ARG A  42      54.098  24.998  19.737  1.00  4.89           H  
ATOM    615  N   GLY A  43      51.187  15.584  18.594  1.00  4.92           N  
ATOM    616  CA  GLY A  43      50.488  14.357  18.200  1.00  4.92           C  
ATOM    617  C   GLY A  43      49.008  14.451  18.600  1.00  4.92           C  
ATOM    618  O   GLY A  43      48.521  13.663  19.405  1.00  4.92           O  
ATOM    619  H   GLY A  43      51.733  15.598  19.439  1.00  4.92           H  
ATOM    620 1HA  GLY A  43      50.576  14.210  17.124  1.00  4.92           H  
ATOM    621 2HA  GLY A  43      50.952  13.500  18.687  1.00  4.92           H  
ATOM    622  N   LYS A  44      48.318  15.450  18.040  1.00  4.78           N  
ATOM    623  CA  LYS A  44      46.943  15.832  18.390  1.00  4.78           C  
ATOM    624  C   LYS A  44      46.832  15.866  19.911  1.00  4.78           C  
ATOM    625  O   LYS A  44      47.735  16.366  20.566  1.00  4.78           O  
ATOM    626  CB  LYS A  44      45.944  14.838  17.792  1.00  4.78           C  
ATOM    627  CG  LYS A  44      46.012  14.715  16.281  1.00  4.78           C  
ATOM    628  CD  LYS A  44      44.936  13.777  15.755  1.00  4.78           C  
ATOM    629  CE  LYS A  44      45.022  13.629  14.240  1.00  4.78           C  
ATOM    630  NZ  LYS A  44      43.999  12.685  13.714  1.00  4.78           N  
ATOM    631  H   LYS A  44      48.829  16.003  17.355  1.00  4.78           H  
ATOM    632  HA  LYS A  44      46.739  16.831  18.004  1.00  4.78           H  
ATOM    633 1HB  LYS A  44      46.110  13.853  18.210  1.00  4.78           H  
ATOM    634 2HB  LYS A  44      44.928  15.139  18.036  1.00  4.78           H  
ATOM    635 1HG  LYS A  44      45.885  15.699  15.830  1.00  4.78           H  
ATOM    636 2HG  LYS A  44      46.990  14.329  15.994  1.00  4.78           H  
ATOM    637 1HD  LYS A  44      45.057  12.795  16.217  1.00  4.78           H  
ATOM    638 2HD  LYS A  44      43.953  14.165  16.020  1.00  4.78           H  
ATOM    639 1HE  LYS A  44      44.873  14.606  13.779  1.00  4.78           H  
ATOM    640 2HE  LYS A  44      46.014  13.260  13.974  1.00  4.78           H  
ATOM    641 1HZ  LYS A  44      44.089  12.615  12.710  1.00  4.78           H  
ATOM    642 2HZ  LYS A  44      44.136  11.773  14.127  1.00  4.78           H  
ATOM    643 3HZ  LYS A  44      43.076  13.024  13.945  1.00  4.78           H  
ATOM    644  N   TYR A  45      45.750  15.345  20.489  1.00  4.52           N  
ATOM    645  CA  TYR A  45      45.695  15.138  21.940  1.00  4.52           C  
ATOM    646  C   TYR A  45      46.335  16.229  22.809  1.00  4.52           C  
ATOM    647  O   TYR A  45      47.199  15.917  23.634  1.00  4.52           O  
ATOM    648  CB  TYR A  45      46.265  13.760  22.267  1.00  4.52           C  
ATOM    649  CG  TYR A  45      45.383  12.658  21.710  1.00  4.52           C  
ATOM    650  CD1 TYR A  45      45.670  12.064  20.499  1.00  4.52           C  
ATOM    651  CD2 TYR A  45      44.275  12.251  22.423  1.00  4.52           C  
ATOM    652  CE1 TYR A  45      44.845  11.080  19.996  1.00  4.52           C  
ATOM    653  CE2 TYR A  45      43.446  11.269  21.929  1.00  4.52           C  
ATOM    654  CZ  TYR A  45      43.724  10.686  20.718  1.00  4.52           C  
ATOM    655  OH  TYR A  45      42.895   9.706  20.221  1.00  4.52           O  
ATOM    656  H   TYR A  45      44.994  15.005  19.919  1.00  4.52           H  
ATOM    657  HA  TYR A  45      44.648  15.110  22.220  1.00  4.52           H  
ATOM    658 1HB  TYR A  45      47.265  13.659  21.838  1.00  4.52           H  
ATOM    659 2HB  TYR A  45      46.344  13.635  23.347  1.00  4.52           H  
ATOM    660  HD1 TYR A  45      46.543  12.374  19.937  1.00  4.52           H  
ATOM    661  HD2 TYR A  45      44.054  12.715  23.383  1.00  4.52           H  
ATOM    662  HE1 TYR A  45      45.073  10.621  19.036  1.00  4.52           H  
ATOM    663  HE2 TYR A  45      42.569  10.958  22.498  1.00  4.52           H  
ATOM    664  HH  TYR A  45      43.236   9.396  19.379  1.00  4.52           H  
ATOM    665  N   SER A  46      45.910  17.497  22.646  1.00  4.21           N  
ATOM    666  CA  SER A  46      46.479  18.599  23.443  1.00  4.21           C  
ATOM    667  C   SER A  46      46.241  18.402  24.950  1.00  4.21           C  
ATOM    668  O   SER A  46      47.019  18.869  25.784  1.00  4.21           O  
ATOM    669  CB  SER A  46      45.938  19.947  22.991  1.00  4.21           C  
ATOM    670  OG  SER A  46      46.363  20.260  21.689  1.00  4.21           O  
ATOM    671  H   SER A  46      45.200  17.699  21.961  1.00  4.21           H  
ATOM    672  HA  SER A  46      47.538  18.622  23.262  1.00  4.21           H  
ATOM    673 1HB  SER A  46      44.871  19.959  23.022  1.00  4.21           H  
ATOM    674 2HB  SER A  46      46.286  20.714  23.683  1.00  4.21           H  
ATOM    675  HG  SER A  46      47.318  20.147  21.687  1.00  4.21           H  
ATOM    676  N   ARG A  47      45.153  17.718  25.282  1.00  3.91           N  
ATOM    677  CA  ARG A  47      44.757  17.413  26.644  1.00  3.91           C  
ATOM    678  C   ARG A  47      45.758  16.609  27.442  1.00  3.91           C  
ATOM    679  O   ARG A  47      46.203  15.538  27.030  1.00  3.91           O  
ATOM    680  CB  ARG A  47      43.420  16.701  26.637  1.00  3.91           C  
ATOM    681  CG  ARG A  47      42.851  16.293  27.976  1.00  3.91           C  
ATOM    682  CD  ARG A  47      41.458  15.861  27.802  1.00  3.91           C  
ATOM    683  NE  ARG A  47      40.853  15.331  29.001  1.00  3.91           N  
ATOM    684  CZ  ARG A  47      39.539  15.054  29.112  1.00  3.91           C  
ATOM    685  NH1 ARG A  47      38.738  15.288  28.089  1.00  3.91           N  
ATOM    686  NH2 ARG A  47      39.056  14.553  30.241  1.00  3.91           N  
ATOM    687  H   ARG A  47      44.539  17.437  24.525  1.00  3.91           H  
ATOM    688  HA  ARG A  47      44.612  18.343  27.154  1.00  3.91           H  
ATOM    689 1HB  ARG A  47      42.684  17.362  26.212  1.00  3.91           H  
ATOM    690 2HB  ARG A  47      43.473  15.820  25.999  1.00  3.91           H  
ATOM    691 1HG  ARG A  47      43.429  15.468  28.389  1.00  3.91           H  
ATOM    692 2HG  ARG A  47      42.868  17.117  28.659  1.00  3.91           H  
ATOM    693 1HD  ARG A  47      40.890  16.741  27.517  1.00  3.91           H  
ATOM    694 2HD  ARG A  47      41.391  15.113  27.013  1.00  3.91           H  
ATOM    695  HE  ARG A  47      41.451  15.146  29.793  1.00  3.91           H  
ATOM    696 1HH1 ARG A  47      39.121  15.691  27.212  1.00  3.91           H  
ATOM    697 2HH1 ARG A  47      37.751  15.089  28.159  1.00  3.91           H  
ATOM    698 1HH2 ARG A  47      39.672  14.376  31.022  1.00  3.91           H  
ATOM    699 2HH2 ARG A  47      38.070  14.347  30.319  1.00  3.91           H  
ATOM    700  N   HIS A  48      46.047  17.105  28.634  1.00  3.66           N  
ATOM    701  CA  HIS A  48      46.943  16.448  29.559  1.00  3.66           C  
ATOM    702  C   HIS A  48      46.135  15.856  30.697  1.00  3.66           C  
ATOM    703  O   HIS A  48      45.095  16.398  31.066  1.00  3.66           O  
ATOM    704  CB  HIS A  48      47.983  17.437  30.091  1.00  3.66           C  
ATOM    705  CG  HIS A  48      48.968  17.891  29.056  1.00  3.66           C  
ATOM    706  ND1 HIS A  48      49.903  17.042  28.507  1.00  3.66           N  
ATOM    707  CD2 HIS A  48      49.179  19.097  28.488  1.00  3.66           C  
ATOM    708  CE1 HIS A  48      50.636  17.703  27.639  1.00  3.66           C  
ATOM    709  NE2 HIS A  48      50.225  18.956  27.614  1.00  3.66           N  
ATOM    710  H   HIS A  48      45.645  17.989  28.896  1.00  3.66           H  
ATOM    711  HA  HIS A  48      47.470  15.636  29.060  1.00  3.66           H  
ATOM    712 1HB  HIS A  48      47.475  18.320  30.471  1.00  3.66           H  
ATOM    713 2HB  HIS A  48      48.523  16.998  30.920  1.00  3.66           H  
ATOM    714  HD1 HIS A  48      50.025  16.073  28.730  1.00  3.66           H  
ATOM    715  HD2 HIS A  48      48.713  20.051  28.608  1.00  3.66           H  
ATOM    716  HE1 HIS A  48      51.431  17.199  27.094  1.00  3.66           H  
ATOM    717  N   ARG A  49      46.625  14.763  31.273  1.00  3.46           N  
ATOM    718  CA  ARG A  49      45.972  14.128  32.417  1.00  3.46           C  
ATOM    719  C   ARG A  49      46.022  15.010  33.664  1.00  3.46           C  
ATOM    720  O   ARG A  49      45.110  15.000  34.494  1.00  3.46           O  
ATOM    721  CB  ARG A  49      46.636  12.796  32.710  1.00  3.46           C  
ATOM    722  CG  ARG A  49      46.384  11.715  31.664  1.00  3.46           C  
ATOM    723  CD  ARG A  49      47.122  10.456  31.976  1.00  3.46           C  
ATOM    724  NE  ARG A  49      46.885   9.423  30.976  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      47.525   8.237  30.932  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      48.437   7.946  31.834  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      47.237   7.365  29.981  1.00  3.46           N  
ATOM    728  H   ARG A  49      47.480  14.361  30.911  1.00  3.46           H  
ATOM    729  HA  ARG A  49      44.927  13.951  32.161  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      47.713  12.939  32.790  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      46.285  12.420  33.671  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      45.319  11.486  31.631  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      46.709  12.075  30.687  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      48.192  10.662  32.004  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      46.800  10.076  32.944  1.00  3.46           H  
ATOM    736  HE  ARG A  49      46.190   9.608  30.264  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      48.658   8.612  32.561  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      48.916   7.058  31.799  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      46.537   7.588  29.286  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      47.716   6.478  29.948  1.00  3.46           H  
ATOM    741  N   SER A  50      47.112  15.751  33.792  1.00  3.32           N  
ATOM    742  CA  SER A  50      47.343  16.645  34.916  1.00  3.32           C  
ATOM    743  C   SER A  50      48.371  17.704  34.551  1.00  3.32           C  
ATOM    744  O   SER A  50      49.204  17.496  33.662  1.00  3.32           O  
ATOM    745  CB  SER A  50      47.804  15.854  36.125  1.00  3.32           C  
ATOM    746  OG  SER A  50      49.063  15.273  35.907  1.00  3.32           O  
ATOM    747  H   SER A  50      47.802  15.692  33.061  1.00  3.32           H  
ATOM    748  HA  SER A  50      46.404  17.145  35.159  1.00  3.32           H  
ATOM    749 1HB  SER A  50      47.854  16.511  36.992  1.00  3.32           H  
ATOM    750 2HB  SER A  50      47.076  15.075  36.350  1.00  3.32           H  
ATOM    751  HG  SER A  50      49.261  14.772  36.706  1.00  3.32           H  
ATOM    752  N   LEU A  51      48.404  18.795  35.319  1.00  3.22           N  
ATOM    753  CA  LEU A  51      49.393  19.857  35.110  1.00  3.22           C  
ATOM    754  C   LEU A  51      50.824  19.342  35.141  1.00  3.22           C  
ATOM    755  O   LEU A  51      51.664  19.786  34.372  1.00  3.22           O  
ATOM    756  CB  LEU A  51      49.234  20.964  36.154  1.00  3.22           C  
ATOM    757  CG  LEU A  51      50.167  22.172  35.964  1.00  3.22           C  
ATOM    758  CD1 LEU A  51      49.905  22.810  34.602  1.00  3.22           C  
ATOM    759  CD2 LEU A  51      49.920  23.183  37.071  1.00  3.22           C  
ATOM    760  H   LEU A  51      47.708  18.904  36.045  1.00  3.22           H  
ATOM    761  HA  LEU A  51      49.223  20.292  34.125  1.00  3.22           H  
ATOM    762 1HB  LEU A  51      48.214  21.318  36.137  1.00  3.22           H  
ATOM    763 2HB  LEU A  51      49.437  20.544  37.139  1.00  3.22           H  
ATOM    764  HG  LEU A  51      51.200  21.839  35.997  1.00  3.22           H  
ATOM    765 1HD1 LEU A  51      50.569  23.664  34.461  1.00  3.22           H  
ATOM    766 2HD1 LEU A  51      50.081  22.084  33.811  1.00  3.22           H  
ATOM    767 3HD1 LEU A  51      48.886  23.152  34.557  1.00  3.22           H  
ATOM    768 1HD2 LEU A  51      50.580  24.039  36.936  1.00  3.22           H  
ATOM    769 2HD2 LEU A  51      48.886  23.516  37.032  1.00  3.22           H  
ATOM    770 3HD2 LEU A  51      50.115  22.721  38.037  1.00  3.22           H  
ATOM    771  N   GLN A  52      51.088  18.362  35.993  1.00  3.17           N  
ATOM    772  CA  GLN A  52      52.424  17.805  36.159  1.00  3.17           C  
ATOM    773  C   GLN A  52      52.976  17.203  34.863  1.00  3.17           C  
ATOM    774  O   GLN A  52      54.191  17.116  34.684  1.00  3.17           O  
ATOM    775  CB  GLN A  52      52.401  16.718  37.237  1.00  3.17           C  
ATOM    776  CG  GLN A  52      52.097  17.215  38.650  1.00  3.17           C  
ATOM    777  CD  GLN A  52      53.183  18.113  39.226  1.00  3.17           C  
ATOM    778  OE1 GLN A  52      54.375  17.734  39.275  1.00  3.17           O  
ATOM    779  NE2 GLN A  52      52.776  19.306  39.668  1.00  3.17           N  
ATOM    780  H   GLN A  52      50.338  18.009  36.566  1.00  3.17           H  
ATOM    781  HA  GLN A  52      53.094  18.608  36.468  1.00  3.17           H  
ATOM    782 1HB  GLN A  52      51.648  15.974  36.975  1.00  3.17           H  
ATOM    783 2HB  GLN A  52      53.364  16.209  37.258  1.00  3.17           H  
ATOM    784 1HG  GLN A  52      51.166  17.783  38.622  1.00  3.17           H  
ATOM    785 2HG  GLN A  52      51.985  16.352  39.307  1.00  3.17           H  
ATOM    786 1HE2 GLN A  52      53.423  19.951  40.065  1.00  3.17           H  
ATOM    787 2HE2 GLN A  52      51.808  19.557  39.609  1.00  3.17           H  
ATOM    788  N   SER A  53      52.089  16.719  33.989  1.00  3.17           N  
ATOM    789  CA  SER A  53      52.502  16.101  32.738  1.00  3.17           C  
ATOM    790  C   SER A  53      52.662  17.123  31.606  1.00  3.17           C  
ATOM    791  O   SER A  53      53.097  16.772  30.507  1.00  3.17           O  
ATOM    792  CB  SER A  53      51.504  15.027  32.341  1.00  3.17           C  
ATOM    793  OG  SER A  53      50.261  15.579  32.007  1.00  3.17           O  
ATOM    794  H   SER A  53      51.091  16.836  34.157  1.00  3.17           H  
ATOM    795  HA  SER A  53      53.468  15.625  32.899  1.00  3.17           H  
ATOM    796 1HB  SER A  53      51.891  14.458  31.499  1.00  3.17           H  
ATOM    797 2HB  SER A  53      51.378  14.337  33.174  1.00  3.17           H  
ATOM    798  HG  SER A  53      50.078  16.263  32.695  1.00  3.17           H  
ATOM    799  N   CYS A  54      52.251  18.368  31.851  1.00  3.21           N  
ATOM    800  CA  CYS A  54      52.274  19.406  30.835  1.00  3.21           C  
ATOM    801  C   CYS A  54      53.678  20.006  30.661  1.00  3.21           C  
ATOM    802  O   CYS A  54      54.227  20.520  31.632  1.00  3.21           O  
ATOM    803  CB  CYS A  54      51.303  20.524  31.195  1.00  3.21           C  
ATOM    804  SG  CYS A  54      51.241  21.821  29.987  1.00  3.21           S  
ATOM    805  H   CYS A  54      51.938  18.627  32.785  1.00  3.21           H  
ATOM    806  HA  CYS A  54      51.909  18.968  29.922  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      50.294  20.118  31.320  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      51.594  20.963  32.143  1.00  3.21           H  
ATOM    809  HG  CYS A  54      50.687  21.076  29.017  1.00  3.21           H  
ATOM    810  N   PRO A  55      54.273  20.028  29.446  1.00  3.31           N  
ATOM    811  CA  PRO A  55      55.581  20.605  29.137  1.00  3.31           C  
ATOM    812  C   PRO A  55      55.701  22.086  29.499  1.00  3.31           C  
ATOM    813  O   PRO A  55      56.802  22.615  29.642  1.00  3.31           O  
ATOM    814  CB  PRO A  55      55.668  20.436  27.617  1.00  3.31           C  
ATOM    815  CG  PRO A  55      54.781  19.273  27.305  1.00  3.31           C  
ATOM    816  CD  PRO A  55      53.643  19.368  28.289  1.00  3.31           C  
ATOM    817  HA  PRO A  55      56.362  20.018  29.645  1.00  3.31           H  
ATOM    818 1HB  PRO A  55      55.342  21.361  27.117  1.00  3.31           H  
ATOM    819 2HB  PRO A  55      56.710  20.266  27.313  1.00  3.31           H  
ATOM    820 1HG  PRO A  55      54.447  19.333  26.258  1.00  3.31           H  
ATOM    821 2HG  PRO A  55      55.344  18.335  27.404  1.00  3.31           H  
ATOM    822 1HD  PRO A  55      52.817  19.970  27.884  1.00  3.31           H  
ATOM    823 2HD  PRO A  55      53.358  18.340  28.526  1.00  3.31           H  
ATOM    824  N   LEU A  56      54.566  22.764  29.614  1.00  3.47           N  
ATOM    825  CA  LEU A  56      54.553  24.176  29.940  1.00  3.47           C  
ATOM    826  C   LEU A  56      54.476  24.442  31.443  1.00  3.47           C  
ATOM    827  O   LEU A  56      54.527  25.597  31.871  1.00  3.47           O  
ATOM    828  CB  LEU A  56      53.362  24.822  29.249  1.00  3.47           C  
ATOM    829  CG  LEU A  56      53.387  24.744  27.732  1.00  3.47           C  
ATOM    830  CD1 LEU A  56      52.097  25.271  27.193  1.00  3.47           C  
ATOM    831  CD2 LEU A  56      54.562  25.563  27.230  1.00  3.47           C  
ATOM    832  H   LEU A  56      53.684  22.295  29.484  1.00  3.47           H  
ATOM    833  HA  LEU A  56      55.470  24.623  29.562  1.00  3.47           H  
ATOM    834 1HB  LEU A  56      52.455  24.371  29.607  1.00  3.47           H  
ATOM    835 2HB  LEU A  56      53.341  25.878  29.522  1.00  3.47           H  
ATOM    836  HG  LEU A  56      53.495  23.706  27.409  1.00  3.47           H  
ATOM    837 1HD1 LEU A  56      52.112  25.228  26.120  1.00  3.47           H  
ATOM    838 2HD1 LEU A  56      51.288  24.657  27.573  1.00  3.47           H  
ATOM    839 3HD1 LEU A  56      51.970  26.306  27.514  1.00  3.47           H  
ATOM    840 1HD2 LEU A  56      54.605  25.543  26.150  1.00  3.47           H  
ATOM    841 2HD2 LEU A  56      54.447  26.596  27.559  1.00  3.47           H  
ATOM    842 3HD2 LEU A  56      55.488  25.155  27.638  1.00  3.47           H  
ATOM    843  N   ALA A  57      54.304  23.401  32.254  1.00  3.67           N  
ATOM    844  CA  ALA A  57      54.251  23.616  33.692  1.00  3.67           C  
ATOM    845  C   ALA A  57      55.630  24.037  34.180  1.00  3.67           C  
ATOM    846  O   ALA A  57      56.635  23.477  33.737  1.00  3.67           O  
ATOM    847  CB  ALA A  57      53.792  22.361  34.410  1.00  3.67           C  
ATOM    848  H   ALA A  57      54.259  22.447  31.895  1.00  3.67           H  
ATOM    849  HA  ALA A  57      53.548  24.424  33.897  1.00  3.67           H  
ATOM    850 1HB  ALA A  57      53.749  22.542  35.482  1.00  3.67           H  
ATOM    851 2HB  ALA A  57      52.808  22.083  34.047  1.00  3.67           H  
ATOM    852 3HB  ALA A  57      54.488  21.548  34.206  1.00  3.67           H  
ATOM    853  N   LYS A  58      55.693  24.970  35.126  1.00  3.89           N  
ATOM    854  CA  LYS A  58      56.983  25.373  35.679  1.00  3.89           C  
ATOM    855  C   LYS A  58      56.949  25.333  37.199  1.00  3.89           C  
ATOM    856  O   LYS A  58      55.912  25.595  37.807  1.00  3.89           O  
ATOM    857  CB  LYS A  58      57.372  26.779  35.196  1.00  3.89           C  
ATOM    858  CG  LYS A  58      57.496  26.929  33.661  1.00  3.89           C  
ATOM    859  CD  LYS A  58      58.699  26.162  33.105  1.00  3.89           C  
ATOM    860  CE  LYS A  58      58.823  26.342  31.595  1.00  3.89           C  
ATOM    861  NZ  LYS A  58      59.956  25.546  31.027  1.00  3.89           N  
ATOM    862  H   LYS A  58      54.847  25.411  35.453  1.00  3.89           H  
ATOM    863  HA  LYS A  58      57.746  24.668  35.347  1.00  3.89           H  
ATOM    864 1HB  LYS A  58      56.628  27.497  35.540  1.00  3.89           H  
ATOM    865 2HB  LYS A  58      58.326  27.065  35.638  1.00  3.89           H  
ATOM    866 1HG  LYS A  58      56.592  26.568  33.174  1.00  3.89           H  
ATOM    867 2HG  LYS A  58      57.614  27.983  33.414  1.00  3.89           H  
ATOM    868 1HD  LYS A  58      59.612  26.516  33.584  1.00  3.89           H  
ATOM    869 2HD  LYS A  58      58.587  25.100  33.319  1.00  3.89           H  
ATOM    870 1HE  LYS A  58      57.891  26.016  31.124  1.00  3.89           H  
ATOM    871 2HE  LYS A  58      58.983  27.395  31.372  1.00  3.89           H  
ATOM    872 1HZ  LYS A  58      60.000  25.686  30.028  1.00  3.89           H  
ATOM    873 2HZ  LYS A  58      60.824  25.842  31.449  1.00  3.89           H  
ATOM    874 3HZ  LYS A  58      59.803  24.563  31.222  1.00  3.89           H  
ATOM    875  N   LYS A  59      58.091  25.016  37.805  1.00  4.10           N  
ATOM    876  CA  LYS A  59      58.222  24.994  39.262  1.00  4.10           C  
ATOM    877  C   LYS A  59      59.237  26.007  39.789  1.00  4.10           C  
ATOM    878  O   LYS A  59      59.615  25.960  40.961  1.00  4.10           O  
ATOM    879  CB  LYS A  59      58.570  23.582  39.726  1.00  4.10           C  
ATOM    880  CG  LYS A  59      57.479  22.575  39.404  1.00  4.10           C  
ATOM    881  CD  LYS A  59      57.784  21.186  39.919  1.00  4.10           C  
ATOM    882  CE  LYS A  59      56.621  20.267  39.600  1.00  4.10           C  
ATOM    883  NZ  LYS A  59      56.831  18.884  40.058  1.00  4.10           N  
ATOM    884  H   LYS A  59      58.897  24.785  37.242  1.00  4.10           H  
ATOM    885  HA  LYS A  59      57.256  25.256  39.693  1.00  4.10           H  
ATOM    886 1HB  LYS A  59      59.494  23.253  39.249  1.00  4.10           H  
ATOM    887 2HB  LYS A  59      58.733  23.579  40.803  1.00  4.10           H  
ATOM    888 1HG  LYS A  59      56.537  22.917  39.838  1.00  4.10           H  
ATOM    889 2HG  LYS A  59      57.353  22.518  38.324  1.00  4.10           H  
ATOM    890 1HD  LYS A  59      58.687  20.803  39.443  1.00  4.10           H  
ATOM    891 2HD  LYS A  59      57.939  21.212  40.998  1.00  4.10           H  
ATOM    892 1HE  LYS A  59      55.729  20.660  40.082  1.00  4.10           H  
ATOM    893 2HE  LYS A  59      56.462  20.257  38.522  1.00  4.10           H  
ATOM    894 1HZ  LYS A  59      55.985  18.356  39.801  1.00  4.10           H  
ATOM    895 2HZ  LYS A  59      57.637  18.484  39.607  1.00  4.10           H  
ATOM    896 3HZ  LYS A  59      56.956  18.862  41.056  1.00  4.10           H  
ATOM    897  N   ARG A  60      59.705  26.881  38.907  1.00  4.30           N  
ATOM    898  CA  ARG A  60      60.691  27.895  39.261  1.00  4.30           C  
ATOM    899  C   ARG A  60      60.056  29.280  39.245  1.00  4.30           C  
ATOM    900  O   ARG A  60      60.073  29.987  40.252  1.00  4.30           O  
ATOM    901  OXT ARG A  60      59.321  29.578  38.306  1.00  4.30           O  
ATOM    902  CB  ARG A  60      61.876  27.850  38.304  1.00  4.30           C  
ATOM    903  CG  ARG A  60      63.010  28.818  38.634  1.00  4.30           C  
ATOM    904  CD  ARG A  60      64.187  28.631  37.731  1.00  4.30           C  
ATOM    905  NE  ARG A  60      65.269  29.554  38.050  1.00  4.30           N  
ATOM    906  CZ  ARG A  60      66.441  29.626  37.386  1.00  4.30           C  
ATOM    907  NH1 ARG A  60      66.675  28.828  36.367  1.00  4.30           N  
ATOM    908  NH2 ARG A  60      67.358  30.502  37.761  1.00  4.30           N  
ATOM    909  H   ARG A  60      59.342  26.855  37.967  1.00  4.30           H  
ATOM    910  HA  ARG A  60      61.055  27.693  40.268  1.00  4.30           H  
ATOM    911 1HB  ARG A  60      62.296  26.845  38.296  1.00  4.30           H  
ATOM    912 2HB  ARG A  60      61.535  28.071  37.293  1.00  4.30           H  
ATOM    913 1HG  ARG A  60      62.656  29.844  38.524  1.00  4.30           H  
ATOM    914 2HG  ARG A  60      63.338  28.655  39.662  1.00  4.30           H  
ATOM    915 1HD  ARG A  60      64.565  27.614  37.832  1.00  4.30           H  
ATOM    916 2HD  ARG A  60      63.884  28.804  36.699  1.00  4.30           H  
ATOM    917  HE  ARG A  60      65.131  30.186  38.827  1.00  4.30           H  
ATOM    918 1HH1 ARG A  60      65.975  28.158  36.079  1.00  4.30           H  
ATOM    919 2HH1 ARG A  60      67.554  28.883  35.873  1.00  4.30           H  
ATOM    920 1HH2 ARG A  60      67.180  31.116  38.545  1.00  4.30           H  
ATOM    921 2HH2 ARG A  60      68.236  30.557  37.266  1.00  4.30           H  
ENDMDL

REMARK ID 641934 DOMAINID 635513 MODEL 4 line_1_sample1
MODEL     4
ATOM      1  N   MET A   1      -0.574   0.529  -1.010  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.627  -0.065  -0.435  1.00 24.67           C  
ATOM      3  C   MET A   1       1.815   0.885  -0.518  1.00 24.67           C  
ATOM      4  O   MET A   1       2.909   0.482  -0.911  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.954  -1.381  -1.136  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.091  -2.481  -0.945  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.302  -2.958   0.788  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.253  -3.791   1.111  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.043  -0.157  -1.584  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.195   0.832  -0.273  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.311   1.319  -1.581  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.440  -0.267   0.619  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.062  -1.204  -2.205  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.911  -1.757  -0.770  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.051  -2.136  -1.326  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.201  -3.366  -1.513  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.272  -4.140   2.144  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.356  -4.643   0.438  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.079  -3.098   0.947  1.00 24.67           H  
ATOM     20  N   SER A   2       1.598   2.159  -0.173  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.672   3.160  -0.231  1.00 24.67           C  
ATOM     22  C   SER A   2       3.588   3.154   1.011  1.00 24.67           C  
ATOM     23  O   SER A   2       4.617   3.834   1.036  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.082   4.536  -0.454  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.346   4.970   0.651  1.00 24.67           O  
ATOM     26  H   SER A   2       0.696   2.465   0.155  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.298   2.929  -1.094  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.879   5.231  -0.651  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.445   4.528  -1.335  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.492   5.948   0.689  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.219   2.374   2.026  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.003   2.296   3.252  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.370   1.774   2.881  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.503   1.054   1.895  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.340   1.368   4.272  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.007   1.858   4.832  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.404   0.777   5.720  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.242   3.145   5.609  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.373   1.838   1.944  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.107   3.293   3.680  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.173   0.399   3.805  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.025   1.230   5.111  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.314   2.052   4.014  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.450   1.122   6.117  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.247  -0.130   5.134  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.084   0.563   6.545  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.294   3.507   6.010  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.935   2.954   6.430  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.668   3.899   4.943  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.403   2.213   3.603  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.807   1.842   3.363  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.361   2.541   2.116  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.389   3.202   2.201  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.027   0.320   3.261  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.765  -0.448   4.561  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.026  -1.939   4.439  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.356  -2.384   3.363  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.893  -2.627   5.426  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.222   2.838   4.385  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.390   2.193   4.216  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.443  -0.123   2.471  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.071   0.142   3.004  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.403  -0.040   5.346  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.729  -0.289   4.855  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.684   2.436   0.973  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.153   3.101  -0.238  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.255   4.613  -0.016  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.259   5.238  -0.363  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.204   2.799  -1.380  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.322   1.389  -1.872  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.341   0.719  -1.656  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.293   0.911  -2.521  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.838   1.869   0.970  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.149   2.729  -0.480  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.178   2.971  -1.047  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.399   3.483  -2.206  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.310  -0.028  -2.863  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.483   1.478  -2.665  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.265   5.199   0.663  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.306   6.633   0.964  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.481   6.996   1.865  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.045   8.088   1.754  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.004   7.106   1.620  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.799   7.138   0.690  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.488   7.516   1.394  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.519   7.776   2.574  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.453   7.511   0.744  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.443   4.652   0.929  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.426   7.171   0.024  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.761   6.439   2.450  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.145   8.105   2.033  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.992   7.863  -0.098  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.710   6.174   0.227  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.862   6.075   2.745  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.897   6.339   3.728  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.263   6.142   3.087  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.207   6.896   3.346  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.720   5.370   4.905  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.373   5.570   5.647  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.155   6.639   6.163  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.569   4.644   5.665  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.398   5.177   2.738  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.807   7.366   4.078  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.779   4.345   4.542  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.536   5.510   5.615  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.367   5.177   2.182  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.624   4.962   1.494  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.901   6.183   0.626  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.031   6.684   0.573  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.561   3.677   0.665  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.551   2.389   1.507  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.415   1.145   0.639  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.381  -0.122   1.492  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.216  -1.351   0.664  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.574   4.567   1.998  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.423   4.873   2.229  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.648   3.685   0.062  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.407   3.638  -0.017  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.481   2.324   2.070  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.730   2.421   2.215  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.486   1.207   0.066  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.250   1.088  -0.056  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.311  -0.197   2.054  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.547  -0.056   2.195  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.197  -2.162   1.268  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.345  -1.297   0.151  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.986  -1.430   0.017  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.850   6.705  -0.014  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.971   7.886  -0.853  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.302   9.128  -0.025  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.155   9.932  -0.413  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.679   8.087  -1.622  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.438   7.042  -2.711  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.084   7.156  -3.302  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.852   6.138  -4.315  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.651   5.847  -4.851  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.578   6.502  -4.462  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.551   4.900  -5.768  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.939   6.247   0.054  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.775   7.716  -1.569  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.837   8.042  -0.931  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.674   9.071  -2.086  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.166   7.186  -3.508  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.557   6.045  -2.297  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.339   7.027  -2.513  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.962   8.135  -3.763  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.651   5.611  -4.641  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.655   7.224  -3.759  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.679   6.283  -4.865  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.376   4.398  -6.066  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.653   4.680  -6.170  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.673   9.269   1.152  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.959  10.413   2.014  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.421  10.415   2.443  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.079  11.470   2.460  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.066  10.360   3.243  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.950   8.611   1.437  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.760  11.323   1.455  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.266  11.221   3.877  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.021  10.369   2.931  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.269   9.445   3.797  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.947   9.231   2.760  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.331   9.089   3.182  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.285   9.319   2.019  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.311   9.988   2.165  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.544   7.709   3.771  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.861   7.482   5.117  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.969   6.068   5.551  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.305   5.833   6.825  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.120   4.618   7.378  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.554   3.542   6.759  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.504   4.506   8.543  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.353   8.397   2.744  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.532   9.831   3.954  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.152   6.962   3.078  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.608   7.520   3.892  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.337   8.107   5.870  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.809   7.747   5.045  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.498   5.431   4.800  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.017   5.794   5.656  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.957   6.638   7.329  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.026   3.628   5.870  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.418   2.631   7.173  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.170   5.332   9.020  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.368   3.595   8.956  1.00 24.67           H  
ATOM    186  N   THR A  12      15.910   8.827   0.835  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.741   8.985  -0.344  1.00 24.67           C  
ATOM    188  C   THR A  12      16.890  10.460  -0.677  1.00 24.67           C  
ATOM    189  O   THR A  12      18.002  10.937  -0.922  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.126   8.246  -1.547  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.045   6.839  -1.255  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.977   8.467  -2.787  1.00 24.67           C  
ATOM    193  H   THR A  12      15.058   8.276   0.760  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.727   8.575  -0.140  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.124   8.626  -1.728  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.437   6.707  -0.490  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.529   7.943  -3.629  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.026   9.534  -3.005  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.981   8.085  -2.612  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.776  11.192  -0.643  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.779  12.616  -0.934  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.560  13.381   0.124  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.361  14.260  -0.199  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.358  13.142  -0.989  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.205  14.627  -1.302  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.684  14.970  -2.672  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.393  16.357  -3.011  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.845  16.997  -4.107  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.614  16.371  -4.971  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.511  18.259  -4.316  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.887  10.734  -0.435  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.248  12.770  -1.904  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.800  12.584  -1.739  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.874  12.953  -0.026  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.155  14.904  -1.224  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.787  15.203  -0.582  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.764  14.826  -2.723  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.195  14.327  -3.403  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.803  16.878  -2.376  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.870  15.407  -4.813  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.949  16.855  -5.792  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.918  18.741  -3.653  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.846  18.741  -5.136  1.00 24.67           H  
ATOM    224  N   SER A  14      16.371  13.019   1.395  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.068  13.717   2.455  1.00 24.67           C  
ATOM    226  C   SER A  14      18.574  13.592   2.260  1.00 24.67           C  
ATOM    227  O   SER A  14      19.308  14.565   2.439  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.673  13.137   3.799  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.308  13.360   4.061  1.00 24.67           O  
ATOM    230  H   SER A  14      15.700  12.291   1.643  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.795  14.771   2.420  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.878  12.068   3.807  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.275  13.593   4.579  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.815  12.803   3.409  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.039  12.401   1.870  1.00 24.23           N  
ATOM    236  CA  LYS A  15      20.456  12.181   1.621  1.00 24.23           C  
ATOM    237  C   LYS A  15      20.930  12.874   0.341  1.00 24.23           C  
ATOM    238  O   LYS A  15      22.018  13.450   0.309  1.00 24.23           O  
ATOM    239  CB  LYS A  15      20.760  10.691   1.555  1.00 24.23           C  
ATOM    240  CG  LYS A  15      20.648   9.975   2.900  1.00 24.23           C  
ATOM    241  CD  LYS A  15      20.929   8.489   2.763  1.00 24.23           C  
ATOM    242  CE  LYS A  15      20.810   7.776   4.102  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      21.060   6.313   3.974  1.00 24.23           N  
ATOM    244  H   LYS A  15      18.389  11.620   1.764  1.00 24.23           H  
ATOM    245  HA  LYS A  15      21.011  12.600   2.451  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      20.057  10.216   0.864  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      21.763  10.538   1.163  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      21.353  10.412   3.606  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      19.640  10.109   3.292  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      20.210   8.055   2.065  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      21.932   8.341   2.366  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      21.533   8.200   4.797  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      19.805   7.930   4.499  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      20.972   5.875   4.880  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      20.385   5.912   3.339  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      21.992   6.161   3.616  1.00 24.23           H  
ATOM    257  N   ALA A  16      20.089  12.867  -0.701  1.00 22.66           N  
ATOM    258  CA  ALA A  16      20.412  13.466  -1.997  1.00 22.66           C  
ATOM    259  C   ALA A  16      20.729  14.947  -1.871  1.00 22.66           C  
ATOM    260  O   ALA A  16      21.571  15.480  -2.594  1.00 22.66           O  
ATOM    261  CB  ALA A  16      19.247  13.296  -2.956  1.00 22.66           C  
ATOM    262  H   ALA A  16      19.203  12.375  -0.617  1.00 22.66           H  
ATOM    263  HA  ALA A  16      21.289  12.958  -2.394  1.00 22.66           H  
ATOM    264 1HB  ALA A  16      19.507  13.722  -3.923  1.00 22.66           H  
ATOM    265 2HB  ALA A  16      19.023  12.235  -3.069  1.00 22.66           H  
ATOM    266 3HB  ALA A  16      18.380  13.810  -2.555  1.00 22.66           H  
ATOM    267  N   LEU A  17      20.066  15.603  -0.931  1.00 19.76           N  
ATOM    268  CA  LEU A  17      20.230  17.025  -0.697  1.00 19.76           C  
ATOM    269  C   LEU A  17      21.451  17.385   0.164  1.00 19.76           C  
ATOM    270  O   LEU A  17      21.760  18.569   0.354  1.00 19.76           O  
ATOM    271  CB  LEU A  17      18.951  17.546  -0.050  1.00 19.76           C  
ATOM    272  CG  LEU A  17      17.704  17.463  -0.946  1.00 19.76           C  
ATOM    273  CD1 LEU A  17      16.480  17.856  -0.149  1.00 19.76           C  
ATOM    274  CD2 LEU A  17      17.902  18.366  -2.141  1.00 19.76           C  
ATOM    275  H   LEU A  17      19.364  15.092  -0.390  1.00 19.76           H  
ATOM    276  HA  LEU A  17      20.349  17.507  -1.666  1.00 19.76           H  
ATOM    277 1HB  LEU A  17      18.754  16.946   0.845  1.00 19.76           H  
ATOM    278 2HB  LEU A  17      19.095  18.581   0.246  1.00 19.76           H  
ATOM    279  HG  LEU A  17      17.568  16.445  -1.293  1.00 19.76           H  
ATOM    280 1HD1 LEU A  17      15.598  17.794  -0.778  1.00 19.76           H  
ATOM    281 2HD1 LEU A  17      16.373  17.174   0.697  1.00 19.76           H  
ATOM    282 3HD1 LEU A  17      16.595  18.874   0.213  1.00 19.76           H  
ATOM    283 1HD2 LEU A  17      17.037  18.314  -2.783  1.00 19.76           H  
ATOM    284 2HD2 LEU A  17      18.039  19.392  -1.800  1.00 19.76           H  
ATOM    285 3HD2 LEU A  17      18.786  18.045  -2.695  1.00 19.76           H  
ATOM    286  N   ARG A  18      22.186  16.390   0.668  1.00 16.06           N  
ATOM    287  CA  ARG A  18      23.331  16.672   1.535  1.00 16.06           C  
ATOM    288  C   ARG A  18      24.582  17.025   0.739  1.00 16.06           C  
ATOM    289  O   ARG A  18      25.525  16.236   0.643  1.00 16.06           O  
ATOM    290  CB  ARG A  18      23.641  15.487   2.433  1.00 16.06           C  
ATOM    291  CG  ARG A  18      22.559  15.162   3.422  1.00 16.06           C  
ATOM    292  CD  ARG A  18      22.885  13.979   4.256  1.00 16.06           C  
ATOM    293  NE  ARG A  18      21.780  13.637   5.141  1.00 16.06           N  
ATOM    294  CZ  ARG A  18      21.790  12.636   6.041  1.00 16.06           C  
ATOM    295  NH1 ARG A  18      22.858  11.879   6.177  1.00 16.06           N  
ATOM    296  NH2 ARG A  18      20.724  12.414   6.791  1.00 16.06           N  
ATOM    297  H   ARG A  18      21.952  15.417   0.468  1.00 16.06           H  
ATOM    298  HA  ARG A  18      23.079  17.520   2.169  1.00 16.06           H  
ATOM    299 1HB  ARG A  18      23.805  14.602   1.821  1.00 16.06           H  
ATOM    300 2HB  ARG A  18      24.558  15.680   2.987  1.00 16.06           H  
ATOM    301 1HG  ARG A  18      22.393  16.014   4.077  1.00 16.06           H  
ATOM    302 2HG  ARG A  18      21.655  14.953   2.875  1.00 16.06           H  
ATOM    303 1HD  ARG A  18      23.091  13.123   3.614  1.00 16.06           H  
ATOM    304 2HD  ARG A  18      23.759  14.193   4.868  1.00 16.06           H  
ATOM    305  HE  ARG A  18      20.937  14.195   5.066  1.00 16.06           H  
ATOM    306 1HH1 ARG A  18      23.674  12.048   5.607  1.00 16.06           H  
ATOM    307 2HH1 ARG A  18      22.863  11.131   6.857  1.00 16.06           H  
ATOM    308 1HH2 ARG A  18      19.904  12.996   6.687  1.00 16.06           H  
ATOM    309 2HH2 ARG A  18      20.730  11.666   7.470  1.00 16.06           H  
ATOM    310  N   GLY A  19      24.580  18.223   0.172  1.00 12.37           N  
ATOM    311  CA  GLY A  19      25.688  18.661  -0.661  1.00 12.37           C  
ATOM    312  C   GLY A  19      26.837  19.140   0.221  1.00 12.37           C  
ATOM    313  O   GLY A  19      26.735  19.084   1.447  1.00 12.37           O  
ATOM    314  H   GLY A  19      23.743  18.795   0.299  1.00 12.37           H  
ATOM    315 1HA  GLY A  19      26.006  17.823  -1.281  1.00 12.37           H  
ATOM    316 2HA  GLY A  19      25.354  19.462  -1.319  1.00 12.37           H  
ATOM    317  N   PRO A  20      27.938  19.621  -0.368  1.00  9.33           N  
ATOM    318  CA  PRO A  20      29.119  20.084   0.329  1.00  9.33           C  
ATOM    319  C   PRO A  20      28.789  21.241   1.282  1.00  9.33           C  
ATOM    320  O   PRO A  20      27.926  22.060   0.960  1.00  9.33           O  
ATOM    321  CB  PRO A  20      30.007  20.575  -0.820  1.00  9.33           C  
ATOM    322  CG  PRO A  20      29.519  19.821  -2.039  1.00  9.33           C  
ATOM    323  CD  PRO A  20      28.029  19.690  -1.837  1.00  9.33           C  
ATOM    324  HA  PRO A  20      29.580  19.220   0.814  1.00  9.33           H  
ATOM    325 1HB  PRO A  20      29.912  21.669  -0.922  1.00  9.33           H  
ATOM    326 2HB  PRO A  20      31.063  20.372  -0.588  1.00  9.33           H  
ATOM    327 1HG  PRO A  20      29.776  20.377  -2.955  1.00  9.33           H  
ATOM    328 2HG  PRO A  20      30.027  18.847  -2.108  1.00  9.33           H  
ATOM    329 1HD  PRO A  20      27.502  20.580  -2.215  1.00  9.33           H  
ATOM    330 2HD  PRO A  20      27.693  18.770  -2.320  1.00  9.33           H  
ATOM    331  N   PRO A  21      29.458  21.346   2.443  1.00  7.14           N  
ATOM    332  CA  PRO A  21      29.367  22.451   3.381  1.00  7.14           C  
ATOM    333  C   PRO A  21      29.792  23.754   2.728  1.00  7.14           C  
ATOM    334  O   PRO A  21      30.686  23.763   1.873  1.00  7.14           O  
ATOM    335  CB  PRO A  21      30.362  22.054   4.476  1.00  7.14           C  
ATOM    336  CG  PRO A  21      30.463  20.554   4.386  1.00  7.14           C  
ATOM    337  CD  PRO A  21      30.300  20.230   2.920  1.00  7.14           C  
ATOM    338  HA  PRO A  21      28.340  22.520   3.770  1.00  7.14           H  
ATOM    339 1HB  PRO A  21      31.324  22.567   4.302  1.00  7.14           H  
ATOM    340 2HB  PRO A  21      29.995  22.398   5.454  1.00  7.14           H  
ATOM    341 1HG  PRO A  21      31.430  20.215   4.790  1.00  7.14           H  
ATOM    342 2HG  PRO A  21      29.681  20.090   5.004  1.00  7.14           H  
ATOM    343 1HD  PRO A  21      31.266  20.201   2.393  1.00  7.14           H  
ATOM    344 2HD  PRO A  21      29.758  19.274   2.888  1.00  7.14           H  
ATOM    345  N   GLU A  22      29.204  24.865   3.152  1.00  5.73           N  
ATOM    346  CA  GLU A  22      29.653  26.149   2.629  1.00  5.73           C  
ATOM    347  C   GLU A  22      31.141  26.291   2.930  1.00  5.73           C  
ATOM    348  O   GLU A  22      31.568  26.050   4.060  1.00  5.73           O  
ATOM    349  CB  GLU A  22      28.866  27.310   3.247  1.00  5.73           C  
ATOM    350  CG  GLU A  22      29.226  28.687   2.681  1.00  5.73           C  
ATOM    351  CD  GLU A  22      28.393  29.812   3.258  1.00  5.73           C  
ATOM    352  OE1 GLU A  22      27.541  29.547   4.073  1.00  5.73           O  
ATOM    353  OE2 GLU A  22      28.615  30.939   2.878  1.00  5.73           O  
ATOM    354  H   GLU A  22      28.462  24.825   3.837  1.00  5.73           H  
ATOM    355  HA  GLU A  22      29.514  26.161   1.548  1.00  5.73           H  
ATOM    356 1HB  GLU A  22      27.799  27.151   3.091  1.00  5.73           H  
ATOM    357 2HB  GLU A  22      29.041  27.334   4.321  1.00  5.73           H  
ATOM    358 1HG  GLU A  22      30.277  28.891   2.892  1.00  5.73           H  
ATOM    359 2HG  GLU A  22      29.102  28.666   1.599  1.00  5.73           H  
ATOM    360  N   THR A  23      31.916  26.674   1.922  1.00  4.88           N  
ATOM    361  CA  THR A  23      33.354  26.822   2.077  1.00  4.88           C  
ATOM    362  C   THR A  23      33.824  28.249   1.831  1.00  4.88           C  
ATOM    363  O   THR A  23      33.490  28.860   0.818  1.00  4.88           O  
ATOM    364  CB  THR A  23      34.089  25.850   1.122  1.00  4.88           C  
ATOM    365  OG1 THR A  23      33.748  24.492   1.461  1.00  4.88           O  
ATOM    366  CG2 THR A  23      35.597  26.032   1.195  1.00  4.88           C  
ATOM    367  H   THR A  23      31.495  26.851   1.024  1.00  4.88           H  
ATOM    368  HA  THR A  23      33.618  26.555   3.099  1.00  4.88           H  
ATOM    369  HB  THR A  23      33.763  26.043   0.101  1.00  4.88           H  
ATOM    370  HG1 THR A  23      32.779  24.369   1.432  1.00  4.88           H  
ATOM    371 1HG2 THR A  23      36.079  25.338   0.508  1.00  4.88           H  
ATOM    372 2HG2 THR A  23      35.845  27.045   0.906  1.00  4.88           H  
ATOM    373 3HG2 THR A  23      35.943  25.838   2.207  1.00  4.88           H  
ATOM    374  N   THR A  24      34.639  28.754   2.761  1.00  4.38           N  
ATOM    375  CA  THR A  24      35.212  30.097   2.662  1.00  4.38           C  
ATOM    376  C   THR A  24      36.667  29.999   2.252  1.00  4.38           C  
ATOM    377  O   THR A  24      37.289  30.971   1.831  1.00  4.38           O  
ATOM    378  CB  THR A  24      35.188  30.797   4.026  1.00  4.38           C  
ATOM    379  OG1 THR A  24      36.043  30.067   4.952  1.00  4.38           O  
ATOM    380  CG2 THR A  24      33.763  30.816   4.565  1.00  4.38           C  
ATOM    381  H   THR A  24      34.838  28.191   3.574  1.00  4.38           H  
ATOM    382  HA  THR A  24      34.667  30.677   1.919  1.00  4.38           H  
ATOM    383  HB  THR A  24      35.554  31.818   3.925  1.00  4.38           H  
ATOM    384  HG1 THR A  24      35.828  30.337   5.856  1.00  4.38           H  
ATOM    385 1HG2 THR A  24      33.748  31.310   5.537  1.00  4.38           H  
ATOM    386 2HG2 THR A  24      33.119  31.359   3.871  1.00  4.38           H  
ATOM    387 3HG2 THR A  24      33.396  29.795   4.672  1.00  4.38           H  
ATOM    388  N   ALA A  25      37.208  28.804   2.446  1.00  4.08           N  
ATOM    389  CA  ALA A  25      38.602  28.452   2.231  1.00  4.08           C  
ATOM    390  C   ALA A  25      39.562  29.302   3.068  1.00  4.08           C  
ATOM    391  O   ALA A  25      40.748  29.348   2.774  1.00  4.08           O  
ATOM    392  CB  ALA A  25      38.951  28.586   0.754  1.00  4.08           C  
ATOM    393  H   ALA A  25      36.592  28.081   2.777  1.00  4.08           H  
ATOM    394  HA  ALA A  25      38.731  27.412   2.527  1.00  4.08           H  
ATOM    395 1HB  ALA A  25      39.986  28.278   0.600  1.00  4.08           H  
ATOM    396 2HB  ALA A  25      38.292  27.949   0.165  1.00  4.08           H  
ATOM    397 3HB  ALA A  25      38.835  29.617   0.432  1.00  4.08           H  
ATOM    398  N   ALA A  26      39.099  29.882   4.184  1.00  3.83           N  
ATOM    399  CA  ALA A  26      39.986  30.672   5.054  1.00  3.83           C  
ATOM    400  C   ALA A  26      41.162  29.837   5.579  1.00  3.83           C  
ATOM    401  O   ALA A  26      42.288  30.328   5.761  1.00  3.83           O  
ATOM    402  CB  ALA A  26      39.197  31.237   6.218  1.00  3.83           C  
ATOM    403  H   ALA A  26      38.101  29.833   4.409  1.00  3.83           H  
ATOM    404  HA  ALA A  26      40.394  31.494   4.462  1.00  3.83           H  
ATOM    405 1HB  ALA A  26      39.854  31.841   6.840  1.00  3.83           H  
ATOM    406 2HB  ALA A  26      38.382  31.853   5.837  1.00  3.83           H  
ATOM    407 3HB  ALA A  26      38.789  30.417   6.809  1.00  3.83           H  
ATOM    408  N   ASP A  27      40.896  28.543   5.794  1.00  3.59           N  
ATOM    409  CA  ASP A  27      41.888  27.597   6.288  1.00  3.59           C  
ATOM    410  C   ASP A  27      43.081  27.522   5.336  1.00  3.59           C  
ATOM    411  O   ASP A  27      44.214  27.227   5.747  1.00  3.59           O  
ATOM    412  CB  ASP A  27      41.268  26.204   6.431  1.00  3.59           C  
ATOM    413  CG  ASP A  27      40.273  26.085   7.593  1.00  3.59           C  
ATOM    414  OD1 ASP A  27      40.230  26.961   8.427  1.00  3.59           O  
ATOM    415  OD2 ASP A  27      39.562  25.110   7.626  1.00  3.59           O  
ATOM    416  H   ASP A  27      39.960  28.213   5.612  1.00  3.59           H  
ATOM    417  HA  ASP A  27      42.239  27.936   7.262  1.00  3.59           H  
ATOM    418 1HB  ASP A  27      40.754  25.944   5.506  1.00  3.59           H  
ATOM    419 2HB  ASP A  27      42.061  25.471   6.577  1.00  3.59           H  
ATOM    420  N   LEU A  28      42.841  27.767   4.046  1.00  3.44           N  
ATOM    421  CA  LEU A  28      43.918  27.719   3.090  1.00  3.44           C  
ATOM    422  C   LEU A  28      44.610  29.054   3.132  1.00  3.44           C  
ATOM    423  O   LEU A  28      44.270  29.940   2.342  1.00  3.44           O  
ATOM    424  CB  LEU A  28      43.439  27.497   1.656  1.00  3.44           C  
ATOM    425  CG  LEU A  28      44.576  27.268   0.642  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      45.244  25.953   0.956  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      44.048  27.324  -0.780  1.00  3.44           C  
ATOM    428  H   LEU A  28      41.922  28.062   3.727  1.00  3.44           H  
ATOM    429  HA  LEU A  28      44.626  26.941   3.371  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      42.785  26.627   1.636  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      42.864  28.369   1.341  1.00  3.44           H  
ATOM    432  HG  LEU A  28      45.322  28.032   0.770  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      46.057  25.794   0.265  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      45.629  25.972   1.976  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      44.524  25.142   0.854  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      44.877  27.168  -1.476  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      43.302  26.542  -0.920  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      43.591  28.296  -0.966  1.00  3.44           H  
ATOM    439  N   SER A  29      45.547  29.166   4.072  1.00  3.39           N  
ATOM    440  CA  SER A  29      46.380  30.335   4.386  1.00  3.39           C  
ATOM    441  C   SER A  29      47.825  29.905   4.655  1.00  3.39           C  
ATOM    442  O   SER A  29      48.051  28.772   5.061  1.00  3.39           O  
ATOM    443  CB  SER A  29      45.795  31.105   5.545  1.00  3.39           C  
ATOM    444  OG  SER A  29      44.606  31.801   5.173  1.00  3.39           O  
ATOM    445  H   SER A  29      45.633  28.338   4.659  1.00  3.39           H  
ATOM    446  HA  SER A  29      46.385  31.004   3.538  1.00  3.39           H  
ATOM    447 1HB  SER A  29      45.562  30.413   6.349  1.00  3.39           H  
ATOM    448 2HB  SER A  29      46.525  31.770   5.917  1.00  3.39           H  
ATOM    449  HG  SER A  29      43.828  31.170   5.316  1.00  3.39           H  
ATOM    450  N   CYS A  30      48.804  30.790   4.420  1.00  3.46           N  
ATOM    451  CA  CYS A  30      50.210  30.425   4.637  1.00  3.46           C  
ATOM    452  C   CYS A  30      50.539  30.131   6.109  1.00  3.46           C  
ATOM    453  O   CYS A  30      50.347  30.984   6.974  1.00  3.46           O  
ATOM    454  CB  CYS A  30      51.129  31.536   4.137  1.00  3.46           C  
ATOM    455  SG  CYS A  30      52.867  31.198   4.461  1.00  3.46           S  
ATOM    456  H   CYS A  30      48.582  31.711   4.077  1.00  3.46           H  
ATOM    457  HA  CYS A  30      50.410  29.559   4.020  1.00  3.46           H  
ATOM    458 1HB  CYS A  30      51.005  31.651   3.061  1.00  3.46           H  
ATOM    459 2HB  CYS A  30      50.870  32.477   4.597  1.00  3.46           H  
ATOM    460  N   PRO A  31      51.022  28.896   6.429  1.00  3.64           N  
ATOM    461  CA  PRO A  31      51.400  28.412   7.751  1.00  3.64           C  
ATOM    462  C   PRO A  31      52.876  28.489   8.162  1.00  3.64           C  
ATOM    463  O   PRO A  31      53.216  28.006   9.242  1.00  3.64           O  
ATOM    464  CB  PRO A  31      51.028  26.942   7.629  1.00  3.64           C  
ATOM    465  CG  PRO A  31      51.424  26.594   6.204  1.00  3.64           C  
ATOM    466  CD  PRO A  31      51.108  27.827   5.390  1.00  3.64           C  
ATOM    467  HA  PRO A  31      50.786  28.920   8.500  1.00  3.64           H  
ATOM    468 1HB  PRO A  31      51.568  26.354   8.382  1.00  3.64           H  
ATOM    469 2HB  PRO A  31      49.954  26.810   7.819  1.00  3.64           H  
ATOM    470 1HG  PRO A  31      52.490  26.325   6.163  1.00  3.64           H  
ATOM    471 2HG  PRO A  31      50.860  25.713   5.868  1.00  3.64           H  
ATOM    472 1HD  PRO A  31      51.924  28.035   4.680  1.00  3.64           H  
ATOM    473 2HD  PRO A  31      50.151  27.644   4.899  1.00  3.64           H  
ATOM    474  N   THR A  32      53.763  28.998   7.314  1.00  3.90           N  
ATOM    475  CA  THR A  32      55.194  28.804   7.582  1.00  3.90           C  
ATOM    476  C   THR A  32      56.114  29.988   7.295  1.00  3.90           C  
ATOM    477  O   THR A  32      55.914  30.678   6.313  1.00  3.90           O  
ATOM    478  CB  THR A  32      55.707  27.627   6.727  1.00  3.90           C  
ATOM    479  OG1 THR A  32      57.115  27.414   6.957  1.00  3.90           O  
ATOM    480  CG2 THR A  32      55.515  27.930   5.297  1.00  3.90           C  
ATOM    481  H   THR A  32      53.461  29.457   6.463  1.00  3.90           H  
ATOM    482  HA  THR A  32      55.263  28.506   8.617  1.00  3.90           H  
ATOM    483  HB  THR A  32      55.155  26.727   6.992  1.00  3.90           H  
ATOM    484  HG1 THR A  32      57.386  26.591   6.531  1.00  3.90           H  
ATOM    485 1HG2 THR A  32      55.873  27.099   4.691  1.00  3.90           H  
ATOM    486 2HG2 THR A  32      54.462  28.109   5.086  1.00  3.90           H  
ATOM    487 3HG2 THR A  32      56.088  28.806   5.086  1.00  3.90           H  
ATOM    488  N   PRO A  33      57.223  30.149   8.061  1.00  4.19           N  
ATOM    489  CA  PRO A  33      58.313  31.104   7.869  1.00  4.19           C  
ATOM    490  C   PRO A  33      59.003  31.009   6.506  1.00  4.19           C  
ATOM    491  O   PRO A  33      59.730  31.930   6.132  1.00  4.19           O  
ATOM    492  CB  PRO A  33      59.293  30.732   8.988  1.00  4.19           C  
ATOM    493  CG  PRO A  33      58.448  30.122  10.063  1.00  4.19           C  
ATOM    494  CD  PRO A  33      57.352  29.389   9.346  1.00  4.19           C  
ATOM    495  HA  PRO A  33      57.924  32.122   8.024  1.00  4.19           H  
ATOM    496 1HB  PRO A  33      60.060  30.049   8.603  1.00  4.19           H  
ATOM    497 2HB  PRO A  33      59.811  31.639   9.334  1.00  4.19           H  
ATOM    498 1HG  PRO A  33      59.059  29.461  10.694  1.00  4.19           H  
ATOM    499 2HG  PRO A  33      58.058  30.916  10.723  1.00  4.19           H  
ATOM    500 1HD  PRO A  33      57.624  28.342   9.182  1.00  4.19           H  
ATOM    501 2HD  PRO A  33      56.463  29.512   9.977  1.00  4.19           H  
ATOM    502  N   GLY A  34      58.832  29.892   5.782  1.00  4.44           N  
ATOM    503  CA  GLY A  34      59.467  29.776   4.464  1.00  4.44           C  
ATOM    504  C   GLY A  34      58.635  30.608   3.487  1.00  4.44           C  
ATOM    505  O   GLY A  34      58.955  31.767   3.245  1.00  4.44           O  
ATOM    506  H   GLY A  34      58.250  29.126   6.134  1.00  4.44           H  
ATOM    507 1HA  GLY A  34      60.492  30.144   4.504  1.00  4.44           H  
ATOM    508 2HA  GLY A  34      59.492  28.732   4.151  1.00  4.44           H  
ATOM    509  N   CYS A  35      57.567  30.033   2.936  1.00  4.59           N  
ATOM    510  CA  CYS A  35      56.501  30.820   2.289  1.00  4.59           C  
ATOM    511  C   CYS A  35      57.013  32.060   1.558  1.00  4.59           C  
ATOM    512  O   CYS A  35      56.559  33.171   1.824  1.00  4.59           O  
ATOM    513  CB  CYS A  35      55.543  31.243   3.385  1.00  4.59           C  
ATOM    514  SG  CYS A  35      54.015  31.987   2.949  1.00  4.59           S  
ATOM    515  H   CYS A  35      57.421  29.047   3.083  1.00  4.59           H  
ATOM    516  HA  CYS A  35      55.983  30.177   1.580  1.00  4.59           H  
ATOM    517 1HB  CYS A  35      55.300  30.387   3.940  1.00  4.59           H  
ATOM    518 2HB  CYS A  35      56.060  31.929   4.069  1.00  4.59           H  
ATOM    519  N   THR A  36      57.881  31.868   0.568  1.00  4.65           N  
ATOM    520  CA  THR A  36      58.689  32.927  -0.071  1.00  4.65           C  
ATOM    521  C   THR A  36      57.934  34.071  -0.733  1.00  4.65           C  
ATOM    522  O   THR A  36      58.538  34.998  -1.265  1.00  4.65           O  
ATOM    523  CB  THR A  36      59.506  32.326  -1.217  1.00  4.65           C  
ATOM    524  OG1 THR A  36      58.590  31.834  -2.255  1.00  4.65           O  
ATOM    525  CG2 THR A  36      60.342  31.165  -0.694  1.00  4.65           C  
ATOM    526  H   THR A  36      58.106  30.911   0.342  1.00  4.65           H  
ATOM    527  HA  THR A  36      59.350  33.348   0.691  1.00  4.65           H  
ATOM    528  HB  THR A  36      60.162  33.092  -1.639  1.00  4.65           H  
ATOM    529  HG1 THR A  36      59.134  31.469  -2.979  1.00  4.65           H  
ATOM    530 1HG2 THR A  36      60.923  30.733  -1.513  1.00  4.65           H  
ATOM    531 2HG2 THR A  36      61.021  31.521   0.084  1.00  4.65           H  
ATOM    532 3HG2 THR A  36      59.680  30.408  -0.279  1.00  4.65           H  
ATOM    533  N   GLY A  37      56.634  33.945  -0.793  1.00  4.65           N  
ATOM    534  CA  GLY A  37      55.750  34.887  -1.430  1.00  4.65           C  
ATOM    535  C   GLY A  37      55.040  34.107  -2.508  1.00  4.65           C  
ATOM    536  O   GLY A  37      53.848  34.303  -2.743  1.00  4.65           O  
ATOM    537  H   GLY A  37      56.237  33.165  -0.294  1.00  4.65           H  
ATOM    538 1HA  GLY A  37      55.045  35.294  -0.709  1.00  4.65           H  
ATOM    539 2HA  GLY A  37      56.315  35.712  -1.864  1.00  4.65           H  
ATOM    540  N   SER A  38      55.724  33.076  -3.043  1.00  4.61           N  
ATOM    541  CA  SER A  38      55.102  32.185  -4.027  1.00  4.61           C  
ATOM    542  C   SER A  38      54.176  31.221  -3.300  1.00  4.61           C  
ATOM    543  O   SER A  38      53.384  30.501  -3.905  1.00  4.61           O  
ATOM    544  CB  SER A  38      56.154  31.429  -4.821  1.00  4.61           C  
ATOM    545  OG  SER A  38      56.857  30.520  -4.015  1.00  4.61           O  
ATOM    546  H   SER A  38      56.706  32.908  -2.784  1.00  4.61           H  
ATOM    547  HA  SER A  38      54.504  32.781  -4.717  1.00  4.61           H  
ATOM    548 1HB  SER A  38      55.670  30.895  -5.637  1.00  4.61           H  
ATOM    549 2HB  SER A  38      56.852  32.138  -5.264  1.00  4.61           H  
ATOM    550  HG  SER A  38      57.379  31.049  -3.393  1.00  4.61           H  
ATOM    551  N   GLY A  39      54.307  31.220  -1.980  1.00  4.54           N  
ATOM    552  CA  GLY A  39      53.493  30.437  -1.084  1.00  4.54           C  
ATOM    553  C   GLY A  39      52.584  31.325  -0.229  1.00  4.54           C  
ATOM    554  O   GLY A  39      51.944  30.817   0.686  1.00  4.54           O  
ATOM    555  H   GLY A  39      55.008  31.822  -1.588  1.00  4.54           H  
ATOM    556 1HA  GLY A  39      52.885  29.735  -1.657  1.00  4.54           H  
ATOM    557 2HA  GLY A  39      54.137  29.847  -0.434  1.00  4.54           H  
ATOM    558  N   HIS A  40      52.525  32.652  -0.494  1.00  4.41           N  
ATOM    559  CA  HIS A  40      51.690  33.481   0.370  1.00  4.41           C  
ATOM    560  C   HIS A  40      50.206  33.139   0.271  1.00  4.41           C  
ATOM    561  O   HIS A  40      49.637  32.903   1.335  1.00  4.41           O  
ATOM    562  CB  HIS A  40      51.928  34.996   0.239  1.00  4.41           C  
ATOM    563  CG  HIS A  40      51.027  35.792   1.174  1.00  4.41           C  
ATOM    564  ND1 HIS A  40      50.834  37.156   1.057  1.00  4.41           N  
ATOM    565  CD2 HIS A  40      50.283  35.394   2.239  1.00  4.41           C  
ATOM    566  CE1 HIS A  40      50.013  37.570   2.021  1.00  4.41           C  
ATOM    567  NE2 HIS A  40      49.667  36.522   2.762  1.00  4.41           N  
ATOM    568  H   HIS A  40      53.020  33.076  -1.274  1.00  4.41           H  
ATOM    569  HA  HIS A  40      51.953  33.264   1.401  1.00  4.41           H  
ATOM    570 1HB  HIS A  40      52.956  35.209   0.530  1.00  4.41           H  
ATOM    571 2HB  HIS A  40      51.815  35.356  -0.760  1.00  4.41           H  
ATOM    572  HD1 HIS A  40      51.246  37.756   0.369  1.00  4.41           H  
ATOM    573  HD2 HIS A  40      50.130  34.420   2.702  1.00  4.41           H  
ATOM    574  HE1 HIS A  40      49.741  38.621   2.104  1.00  4.41           H  
ATOM    575  N   VAL A  41      49.546  33.104  -0.941  1.00  4.23           N  
ATOM    576  CA  VAL A  41      50.033  33.486  -2.303  1.00  4.23           C  
ATOM    577  C   VAL A  41      48.942  34.019  -3.252  1.00  4.23           C  
ATOM    578  O   VAL A  41      48.198  33.249  -3.860  1.00  4.23           O  
ATOM    579  CB  VAL A  41      50.630  32.299  -3.103  1.00  4.23           C  
ATOM    580  CG1 VAL A  41      49.611  31.238  -3.310  1.00  4.23           C  
ATOM    581  CG2 VAL A  41      51.133  32.810  -4.425  1.00  4.23           C  
ATOM    582  H   VAL A  41      48.561  32.838  -0.859  1.00  4.23           H  
ATOM    583  HA  VAL A  41      50.785  34.252  -2.217  1.00  4.23           H  
ATOM    584  HB  VAL A  41      51.409  31.869  -2.588  1.00  4.23           H  
ATOM    585 1HG1 VAL A  41      50.054  30.414  -3.871  1.00  4.23           H  
ATOM    586 2HG1 VAL A  41      49.278  30.886  -2.360  1.00  4.23           H  
ATOM    587 3HG1 VAL A  41      48.781  31.640  -3.860  1.00  4.23           H  
ATOM    588 1HG2 VAL A  41      51.562  31.988  -4.994  1.00  4.23           H  
ATOM    589 2HG2 VAL A  41      50.315  33.236  -4.978  1.00  4.23           H  
ATOM    590 3HG2 VAL A  41      51.895  33.569  -4.259  1.00  4.23           H  
ATOM    591  N   ARG A  42      48.948  35.316  -3.527  1.00  4.02           N  
ATOM    592  CA  ARG A  42      48.122  35.900  -4.600  1.00  4.02           C  
ATOM    593  C   ARG A  42      46.657  35.418  -4.711  1.00  4.02           C  
ATOM    594  O   ARG A  42      46.177  35.170  -5.816  1.00  4.02           O  
ATOM    595  CB  ARG A  42      48.798  35.693  -5.947  1.00  4.02           C  
ATOM    596  CG  ARG A  42      50.163  36.365  -6.071  1.00  4.02           C  
ATOM    597  CD  ARG A  42      50.741  36.226  -7.434  1.00  4.02           C  
ATOM    598  NE  ARG A  42      52.046  36.875  -7.540  1.00  4.02           N  
ATOM    599  CZ  ARG A  42      52.812  36.895  -8.653  1.00  4.02           C  
ATOM    600  NH1 ARG A  42      52.399  36.299  -9.751  1.00  4.02           N  
ATOM    601  NH2 ARG A  42      53.979  37.515  -8.640  1.00  4.02           N  
ATOM    602  H   ARG A  42      49.559  35.915  -2.995  1.00  4.02           H  
ATOM    603  HA  ARG A  42      48.092  36.975  -4.424  1.00  4.02           H  
ATOM    604 1HB  ARG A  42      48.913  34.632  -6.150  1.00  4.02           H  
ATOM    605 2HB  ARG A  42      48.162  36.101  -6.731  1.00  4.02           H  
ATOM    606 1HG  ARG A  42      50.060  37.426  -5.845  1.00  4.02           H  
ATOM    607 2HG  ARG A  42      50.857  35.911  -5.362  1.00  4.02           H  
ATOM    608 1HD  ARG A  42      50.864  35.169  -7.667  1.00  4.02           H  
ATOM    609 2HD  ARG A  42      50.070  36.685  -8.160  1.00  4.02           H  
ATOM    610  HE  ARG A  42      52.402  37.346  -6.716  1.00  4.02           H  
ATOM    611 1HH1 ARG A  42      51.508  35.825  -9.764  1.00  4.02           H  
ATOM    612 2HH1 ARG A  42      52.974  36.318 -10.581  1.00  4.02           H  
ATOM    613 1HH2 ARG A  42      54.298  37.977  -7.799  1.00  4.02           H  
ATOM    614 2HH2 ARG A  42      54.551  37.532  -9.472  1.00  4.02           H  
ATOM    615  N   GLY A  43      45.941  35.326  -3.594  1.00  3.78           N  
ATOM    616  CA  GLY A  43      44.527  34.916  -3.586  1.00  3.78           C  
ATOM    617  C   GLY A  43      44.288  33.451  -3.175  1.00  3.78           C  
ATOM    618  O   GLY A  43      43.181  33.094  -2.767  1.00  3.78           O  
ATOM    619  H   GLY A  43      46.390  35.532  -2.714  1.00  3.78           H  
ATOM    620 1HA  GLY A  43      43.979  35.567  -2.904  1.00  3.78           H  
ATOM    621 2HA  GLY A  43      44.107  35.081  -4.576  1.00  3.78           H  
ATOM    622  N   LYS A  44      45.317  32.618  -3.252  1.00  3.54           N  
ATOM    623  CA  LYS A  44      45.234  31.227  -2.807  1.00  3.54           C  
ATOM    624  C   LYS A  44      46.058  31.305  -1.567  1.00  3.54           C  
ATOM    625  O   LYS A  44      46.897  32.192  -1.524  1.00  3.54           O  
ATOM    626  CB  LYS A  44      45.809  30.254  -3.825  1.00  3.54           C  
ATOM    627  CG  LYS A  44      45.054  30.218  -5.137  1.00  3.54           C  
ATOM    628  CD  LYS A  44      45.673  29.226  -6.104  1.00  3.54           C  
ATOM    629  CE  LYS A  44      44.921  29.201  -7.430  1.00  3.54           C  
ATOM    630  NZ  LYS A  44      45.526  28.242  -8.395  1.00  3.54           N  
ATOM    631  H   LYS A  44      46.213  32.957  -3.606  1.00  3.54           H  
ATOM    632  HA  LYS A  44      44.212  30.956  -2.543  1.00  3.54           H  
ATOM    633 1HB  LYS A  44      46.830  30.522  -4.042  1.00  3.54           H  
ATOM    634 2HB  LYS A  44      45.815  29.249  -3.407  1.00  3.54           H  
ATOM    635 1HG  LYS A  44      44.014  29.942  -4.951  1.00  3.54           H  
ATOM    636 2HG  LYS A  44      45.075  31.211  -5.588  1.00  3.54           H  
ATOM    637 1HD  LYS A  44      46.713  29.506  -6.287  1.00  3.54           H  
ATOM    638 2HD  LYS A  44      45.657  28.228  -5.664  1.00  3.54           H  
ATOM    639 1HE  LYS A  44      43.887  28.913  -7.247  1.00  3.54           H  
ATOM    640 2HE  LYS A  44      44.937  30.199  -7.869  1.00  3.54           H  
ATOM    641 1HZ  LYS A  44      45.000  28.256  -9.259  1.00  3.54           H  
ATOM    642 2HZ  LYS A  44      46.483  28.509  -8.581  1.00  3.54           H  
ATOM    643 3HZ  LYS A  44      45.505  27.312  -8.004  1.00  3.54           H  
ATOM    644  N   TYR A  45      45.864  30.452  -0.564  1.00  3.33           N  
ATOM    645  CA  TYR A  45      46.637  30.715   0.646  1.00  3.33           C  
ATOM    646  C   TYR A  45      46.313  32.179   1.032  1.00  3.33           C  
ATOM    647  O   TYR A  45      47.098  33.099   0.845  1.00  3.33           O  
ATOM    648  CB  TYR A  45      48.099  30.354   0.496  1.00  3.33           C  
ATOM    649  CG  TYR A  45      48.318  28.899   0.286  1.00  3.33           C  
ATOM    650  CD1 TYR A  45      48.290  28.361  -0.988  1.00  3.33           C  
ATOM    651  CD2 TYR A  45      48.567  28.092   1.380  1.00  3.33           C  
ATOM    652  CE1 TYR A  45      48.511  27.019  -1.167  1.00  3.33           C  
ATOM    653  CE2 TYR A  45      48.790  26.751   1.209  1.00  3.33           C  
ATOM    654  CZ  TYR A  45      48.766  26.210  -0.060  1.00  3.33           C  
ATOM    655  OH  TYR A  45      48.988  24.866  -0.236  1.00  3.33           O  
ATOM    656  H   TYR A  45      45.189  29.703  -0.611  1.00  3.33           H  
ATOM    657  HA  TYR A  45      46.308  30.070   1.423  1.00  3.33           H  
ATOM    658 1HB  TYR A  45      48.528  30.851  -0.313  1.00  3.33           H  
ATOM    659 2HB  TYR A  45      48.641  30.646   1.390  1.00  3.33           H  
ATOM    660  HD1 TYR A  45      48.095  28.997  -1.846  1.00  3.33           H  
ATOM    661  HD2 TYR A  45      48.591  28.521   2.376  1.00  3.33           H  
ATOM    662  HE1 TYR A  45      48.491  26.593  -2.169  1.00  3.33           H  
ATOM    663  HE2 TYR A  45      48.987  26.118   2.073  1.00  3.33           H  
ATOM    664  HH  TYR A  45      49.148  24.454   0.618  1.00  3.33           H  
ATOM    665  N   SER A  46      45.057  32.393   1.425  1.00  3.19           N  
ATOM    666  CA  SER A  46      44.466  33.719   1.599  1.00  3.19           C  
ATOM    667  C   SER A  46      45.298  34.736   2.385  1.00  3.19           C  
ATOM    668  O   SER A  46      45.548  35.832   1.875  1.00  3.19           O  
ATOM    669  CB  SER A  46      43.111  33.572   2.261  1.00  3.19           C  
ATOM    670  OG  SER A  46      42.512  34.822   2.464  1.00  3.19           O  
ATOM    671  H   SER A  46      44.496  31.571   1.621  1.00  3.19           H  
ATOM    672  HA  SER A  46      44.308  34.130   0.600  1.00  3.19           H  
ATOM    673 1HB  SER A  46      42.468  32.949   1.640  1.00  3.19           H  
ATOM    674 2HB  SER A  46      43.229  33.060   3.218  1.00  3.19           H  
ATOM    675  HG  SER A  46      43.152  35.336   2.964  1.00  3.19           H  
ATOM    676  N   ARG A  47      45.717  34.422   3.613  1.00  3.15           N  
ATOM    677  CA  ARG A  47      46.545  35.414   4.318  1.00  3.15           C  
ATOM    678  C   ARG A  47      47.519  34.811   5.322  1.00  3.15           C  
ATOM    679  O   ARG A  47      47.130  33.960   6.113  1.00  3.15           O  
ATOM    680  CB  ARG A  47      45.656  36.422   5.033  1.00  3.15           C  
ATOM    681  CG  ARG A  47      46.386  37.567   5.724  1.00  3.15           C  
ATOM    682  CD  ARG A  47      45.427  38.568   6.286  1.00  3.15           C  
ATOM    683  NE  ARG A  47      46.112  39.673   6.949  1.00  3.15           N  
ATOM    684  CZ  ARG A  47      45.495  40.732   7.517  1.00  3.15           C  
ATOM    685  NH1 ARG A  47      44.183  40.823   7.495  1.00  3.15           N  
ATOM    686  NH2 ARG A  47      46.212  41.683   8.094  1.00  3.15           N  
ATOM    687  H   ARG A  47      45.450  33.532   4.048  1.00  3.15           H  
ATOM    688  HA  ARG A  47      47.129  35.949   3.572  1.00  3.15           H  
ATOM    689 1HB  ARG A  47      44.958  36.863   4.324  1.00  3.15           H  
ATOM    690 2HB  ARG A  47      45.072  35.904   5.792  1.00  3.15           H  
ATOM    691 1HG  ARG A  47      46.989  37.173   6.546  1.00  3.15           H  
ATOM    692 2HG  ARG A  47      47.036  38.067   5.005  1.00  3.15           H  
ATOM    693 1HD  ARG A  47      44.815  38.978   5.483  1.00  3.15           H  
ATOM    694 2HD  ARG A  47      44.786  38.078   7.018  1.00  3.15           H  
ATOM    695  HE  ARG A  47      47.123  39.639   6.990  1.00  3.15           H  
ATOM    696 1HH1 ARG A  47      43.634  40.099   7.053  1.00  3.15           H  
ATOM    697 2HH1 ARG A  47      43.724  41.617   7.919  1.00  3.15           H  
ATOM    698 1HH2 ARG A  47      47.221  41.616   8.111  1.00  3.15           H  
ATOM    699 2HH2 ARG A  47      45.752  42.475   8.518  1.00  3.15           H  
ATOM    700  N   HIS A  48      48.765  35.302   5.350  1.00  3.22           N  
ATOM    701  CA  HIS A  48      49.729  34.833   6.364  1.00  3.22           C  
ATOM    702  C   HIS A  48      49.020  34.633   7.703  1.00  3.22           C  
ATOM    703  O   HIS A  48      48.469  35.588   8.258  1.00  3.22           O  
ATOM    704  CB  HIS A  48      50.885  35.834   6.592  1.00  3.22           C  
ATOM    705  CG  HIS A  48      51.858  36.025   5.447  1.00  3.22           C  
ATOM    706  ND1 HIS A  48      52.607  34.998   4.925  1.00  3.22           N  
ATOM    707  CD2 HIS A  48      52.236  37.143   4.779  1.00  3.22           C  
ATOM    708  CE1 HIS A  48      53.384  35.468   3.961  1.00  3.22           C  
ATOM    709  NE2 HIS A  48      53.186  36.770   3.860  1.00  3.22           N  
ATOM    710  H   HIS A  48      49.052  35.955   4.616  1.00  3.22           H  
ATOM    711  HA  HIS A  48      50.150  33.878   6.078  1.00  3.22           H  
ATOM    712 1HB  HIS A  48      50.464  36.810   6.829  1.00  3.22           H  
ATOM    713 2HB  HIS A  48      51.460  35.522   7.462  1.00  3.22           H  
ATOM    714  HD1 HIS A  48      52.590  34.040   5.234  1.00  3.22           H  
ATOM    715  HD2 HIS A  48      51.935  38.189   4.856  1.00  3.22           H  
ATOM    716  HE1 HIS A  48      54.051  34.815   3.413  1.00  3.22           H  
ATOM    717  N   ARG A  49      49.060  33.401   8.234  1.00  3.38           N  
ATOM    718  CA  ARG A  49      48.366  33.095   9.488  1.00  3.38           C  
ATOM    719  C   ARG A  49      48.892  33.847  10.709  1.00  3.38           C  
ATOM    720  O   ARG A  49      48.136  34.130  11.643  1.00  3.38           O  
ATOM    721  CB  ARG A  49      48.425  31.605   9.807  1.00  3.38           C  
ATOM    722  CG  ARG A  49      47.576  30.692   8.920  1.00  3.38           C  
ATOM    723  CD  ARG A  49      47.686  29.268   9.369  1.00  3.38           C  
ATOM    724  NE  ARG A  49      46.873  28.351   8.581  1.00  3.38           N  
ATOM    725  CZ  ARG A  49      46.848  27.012   8.762  1.00  3.38           C  
ATOM    726  NH1 ARG A  49      47.594  26.460   9.702  1.00  3.38           N  
ATOM    727  NH2 ARG A  49      46.073  26.249   8.007  1.00  3.38           N  
ATOM    728  H   ARG A  49      49.543  32.651   7.738  1.00  3.38           H  
ATOM    729  HA  ARG A  49      47.318  33.363   9.350  1.00  3.38           H  
ATOM    730 1HB  ARG A  49      49.459  31.265   9.716  1.00  3.38           H  
ATOM    731 2HB  ARG A  49      48.118  31.445  10.837  1.00  3.38           H  
ATOM    732 1HG  ARG A  49      46.532  30.999   8.962  1.00  3.38           H  
ATOM    733 2HG  ARG A  49      47.933  30.754   7.891  1.00  3.38           H  
ATOM    734 1HD  ARG A  49      48.710  28.948   9.299  1.00  3.38           H  
ATOM    735 2HD  ARG A  49      47.364  29.198  10.405  1.00  3.38           H  
ATOM    736  HE  ARG A  49      46.291  28.738   7.850  1.00  3.38           H  
ATOM    737 1HH1 ARG A  49      48.185  27.038  10.284  1.00  3.38           H  
ATOM    738 2HH1 ARG A  49      47.571  25.459   9.841  1.00  3.38           H  
ATOM    739 1HH2 ARG A  49      45.479  26.668   7.277  1.00  3.38           H  
ATOM    740 2HH2 ARG A  49      46.059  25.252   8.148  1.00  3.38           H  
ATOM    741  N   SER A  50      50.184  34.157  10.724  1.00  3.59           N  
ATOM    742  CA  SER A  50      50.808  34.824  11.866  1.00  3.59           C  
ATOM    743  C   SER A  50      52.017  35.615  11.374  1.00  3.59           C  
ATOM    744  O   SER A  50      52.626  35.237  10.380  1.00  3.59           O  
ATOM    745  CB  SER A  50      51.189  33.784  12.909  1.00  3.59           C  
ATOM    746  OG  SER A  50      51.780  34.361  14.046  1.00  3.59           O  
ATOM    747  H   SER A  50      50.764  33.890   9.928  1.00  3.59           H  
ATOM    748  HA  SER A  50      50.091  35.521  12.303  1.00  3.59           H  
ATOM    749 1HB  SER A  50      50.296  33.232  13.208  1.00  3.59           H  
ATOM    750 2HB  SER A  50      51.872  33.067  12.461  1.00  3.59           H  
ATOM    751  HG  SER A  50      51.075  34.860  14.480  1.00  3.59           H  
ATOM    752  N   LEU A  51      52.404  36.699  12.047  1.00  3.85           N  
ATOM    753  CA  LEU A  51      53.591  37.444  11.591  1.00  3.85           C  
ATOM    754  C   LEU A  51      54.810  36.549  11.363  1.00  3.85           C  
ATOM    755  O   LEU A  51      55.551  36.734  10.408  1.00  3.85           O  
ATOM    756  CB  LEU A  51      53.986  38.547  12.567  1.00  3.85           C  
ATOM    757  CG  LEU A  51      55.218  39.358  12.121  1.00  3.85           C  
ATOM    758  CD1 LEU A  51      54.913  40.048  10.793  1.00  3.85           C  
ATOM    759  CD2 LEU A  51      55.577  40.373  13.189  1.00  3.85           C  
ATOM    760  H   LEU A  51      51.889  37.005  12.861  1.00  3.85           H  
ATOM    761  HA  LEU A  51      53.343  37.914  10.640  1.00  3.85           H  
ATOM    762 1HB  LEU A  51      53.150  39.234  12.683  1.00  3.85           H  
ATOM    763 2HB  LEU A  51      54.211  38.101  13.536  1.00  3.85           H  
ATOM    764  HG  LEU A  51      56.057  38.683  11.969  1.00  3.85           H  
ATOM    765 1HD1 LEU A  51      55.787  40.613  10.469  1.00  3.85           H  
ATOM    766 2HD1 LEU A  51      54.667  39.300  10.041  1.00  3.85           H  
ATOM    767 3HD1 LEU A  51      54.071  40.725  10.922  1.00  3.85           H  
ATOM    768 1HD2 LEU A  51      56.453  40.940  12.871  1.00  3.85           H  
ATOM    769 2HD2 LEU A  51      54.740  41.055  13.344  1.00  3.85           H  
ATOM    770 3HD2 LEU A  51      55.799  39.855  14.122  1.00  3.85           H  
ATOM    771  N   GLN A  52      55.021  35.564  12.227  1.00  4.10           N  
ATOM    772  CA  GLN A  52      56.159  34.656  12.085  1.00  4.10           C  
ATOM    773  C   GLN A  52      56.137  33.868  10.759  1.00  4.10           C  
ATOM    774  O   GLN A  52      57.164  33.350  10.325  1.00  4.10           O  
ATOM    775  CB  GLN A  52      56.165  33.693  13.267  1.00  4.10           C  
ATOM    776  CG  GLN A  52      54.996  32.750  13.244  1.00  4.10           C  
ATOM    777  CD  GLN A  52      54.849  31.948  14.501  1.00  4.10           C  
ATOM    778  OE1 GLN A  52      55.692  31.114  14.857  1.00  4.10           O  
ATOM    779  NE2 GLN A  52      53.750  32.211  15.205  1.00  4.10           N  
ATOM    780  H   GLN A  52      54.378  35.440  12.995  1.00  4.10           H  
ATOM    781  HA  GLN A  52      57.072  35.251  12.106  1.00  4.10           H  
ATOM    782 1HB  GLN A  52      57.084  33.107  13.259  1.00  4.10           H  
ATOM    783 2HB  GLN A  52      56.134  34.255  14.200  1.00  4.10           H  
ATOM    784 1HG  GLN A  52      54.100  33.339  13.109  1.00  4.10           H  
ATOM    785 2HG  GLN A  52      55.116  32.056  12.413  1.00  4.10           H  
ATOM    786 1HE2 GLN A  52      53.572  31.724  16.060  1.00  4.10           H  
ATOM    787 2HE2 GLN A  52      53.093  32.916  14.867  1.00  4.10           H  
ATOM    788  N   SER A  53      54.956  33.751  10.129  1.00  4.34           N  
ATOM    789  CA  SER A  53      54.804  33.042   8.865  1.00  4.34           C  
ATOM    790  C   SER A  53      55.128  33.962   7.683  1.00  4.34           C  
ATOM    791  O   SER A  53      55.153  33.531   6.535  1.00  4.34           O  
ATOM    792  CB  SER A  53      53.400  32.442   8.737  1.00  4.34           C  
ATOM    793  OG  SER A  53      52.397  33.434   8.622  1.00  4.34           O  
ATOM    794  H   SER A  53      54.140  34.217  10.501  1.00  4.34           H  
ATOM    795  HA  SER A  53      55.514  32.224   8.857  1.00  4.34           H  
ATOM    796 1HB  SER A  53      53.360  31.789   7.865  1.00  4.34           H  
ATOM    797 2HB  SER A  53      53.201  31.826   9.610  1.00  4.34           H  
ATOM    798  HG  SER A  53      52.726  34.197   9.135  1.00  4.34           H  
ATOM    799  N   CYS A  54      55.314  35.249   7.950  1.00  4.55           N  
ATOM    800  CA  CYS A  54      55.640  36.190   6.901  1.00  4.55           C  
ATOM    801  C   CYS A  54      57.152  36.180   6.692  1.00  4.55           C  
ATOM    802  O   CYS A  54      57.882  36.495   7.628  1.00  4.55           O  
ATOM    803  CB  CYS A  54      55.169  37.596   7.250  1.00  4.55           C  
ATOM    804  SG  CYS A  54      55.523  38.804   5.977  1.00  4.55           S  
ATOM    805  H   CYS A  54      55.284  35.592   8.909  1.00  4.55           H  
ATOM    806  HA  CYS A  54      55.124  35.873   6.012  1.00  4.55           H  
ATOM    807 1HB  CYS A  54      54.093  37.586   7.427  1.00  4.55           H  
ATOM    808 2HB  CYS A  54      55.649  37.921   8.171  1.00  4.55           H  
ATOM    809  HG  CYS A  54      54.723  38.250   5.048  1.00  4.55           H  
ATOM    810  N   PRO A  55      57.686  35.895   5.496  1.00  4.77           N  
ATOM    811  CA  PRO A  55      59.112  35.794   5.232  1.00  4.77           C  
ATOM    812  C   PRO A  55      59.827  37.119   5.486  1.00  4.77           C  
ATOM    813  O   PRO A  55      61.019  37.154   5.786  1.00  4.77           O  
ATOM    814  CB  PRO A  55      59.153  35.419   3.747  1.00  4.77           C  
ATOM    815  CG  PRO A  55      57.848  35.921   3.187  1.00  4.77           C  
ATOM    816  CD  PRO A  55      56.850  35.729   4.301  1.00  4.77           C  
ATOM    817  HA  PRO A  55      59.539  34.988   5.853  1.00  4.77           H  
ATOM    818 1HB  PRO A  55      60.029  35.872   3.265  1.00  4.77           H  
ATOM    819 2HB  PRO A  55      59.256  34.321   3.640  1.00  4.77           H  
ATOM    820 1HG  PRO A  55      57.947  36.969   2.880  1.00  4.77           H  
ATOM    821 2HG  PRO A  55      57.583  35.356   2.283  1.00  4.77           H  
ATOM    822 1HD  PRO A  55      56.104  36.515   4.202  1.00  4.77           H  
ATOM    823 2HD  PRO A  55      56.414  34.707   4.271  1.00  4.77           H  
ATOM    824  N   LEU A  56      59.077  38.216   5.457  1.00  5.04           N  
ATOM    825  CA  LEU A  56      59.650  39.533   5.642  1.00  5.04           C  
ATOM    826  C   LEU A  56      59.916  39.817   7.114  1.00  5.04           C  
ATOM    827  O   LEU A  56      60.550  40.814   7.456  1.00  5.04           O  
ATOM    828  CB  LEU A  56      58.695  40.580   5.083  1.00  5.04           C  
ATOM    829  CG  LEU A  56      58.413  40.450   3.590  1.00  5.04           C  
ATOM    830  CD1 LEU A  56      57.366  41.469   3.186  1.00  5.04           C  
ATOM    831  CD2 LEU A  56      59.704  40.631   2.820  1.00  5.04           C  
ATOM    832  H   LEU A  56      58.091  38.147   5.254  1.00  5.04           H  
ATOM    833  HA  LEU A  56      60.593  39.580   5.099  1.00  5.04           H  
ATOM    834 1HB  LEU A  56      57.766  40.540   5.624  1.00  5.04           H  
ATOM    835 2HB  LEU A  56      59.135  41.563   5.247  1.00  5.04           H  
ATOM    836  HG  LEU A  56      58.009  39.459   3.384  1.00  5.04           H  
ATOM    837 1HD1 LEU A  56      57.151  41.367   2.123  1.00  5.04           H  
ATOM    838 2HD1 LEU A  56      56.454  41.296   3.759  1.00  5.04           H  
ATOM    839 3HD1 LEU A  56      57.737  42.473   3.386  1.00  5.04           H  
ATOM    840 1HD2 LEU A  56      59.508  40.528   1.751  1.00  5.04           H  
ATOM    841 2HD2 LEU A  56      60.113  41.622   3.020  1.00  5.04           H  
ATOM    842 3HD2 LEU A  56      60.421  39.870   3.133  1.00  5.04           H  
ATOM    843  N   ALA A  57      59.428  38.935   7.992  1.00  5.37           N  
ATOM    844  CA  ALA A  57      59.634  39.059   9.424  1.00  5.37           C  
ATOM    845  C   ALA A  57      60.982  38.454   9.828  1.00  5.37           C  
ATOM    846  O   ALA A  57      61.356  38.491  11.002  1.00  5.37           O  
ATOM    847  CB  ALA A  57      58.506  38.384  10.187  1.00  5.37           C  
ATOM    848  H   ALA A  57      58.905  38.122   7.669  1.00  5.37           H  
ATOM    849  HA  ALA A  57      59.647  40.119   9.675  1.00  5.37           H  
ATOM    850 1HB  ALA A  57      58.658  38.507  11.256  1.00  5.37           H  
ATOM    851 2HB  ALA A  57      57.558  38.831   9.901  1.00  5.37           H  
ATOM    852 3HB  ALA A  57      58.482  37.321   9.946  1.00  5.37           H  
ATOM    853  N   LYS A  58      61.708  37.870   8.864  1.00  5.76           N  
ATOM    854  CA  LYS A  58      62.992  37.242   9.144  1.00  5.76           C  
ATOM    855  C   LYS A  58      63.931  38.209   9.858  1.00  5.76           C  
ATOM    856  O   LYS A  58      64.146  39.333   9.407  1.00  5.76           O  
ATOM    857  CB  LYS A  58      63.617  36.752   7.833  1.00  5.76           C  
ATOM    858  CG  LYS A  58      64.938  36.006   7.966  1.00  5.76           C  
ATOM    859  CD  LYS A  58      65.421  35.496   6.610  1.00  5.76           C  
ATOM    860  CE  LYS A  58      66.741  34.743   6.729  1.00  5.76           C  
ATOM    861  NZ  LYS A  58      67.209  34.232   5.408  1.00  5.76           N  
ATOM    862  H   LYS A  58      61.369  37.844   7.902  1.00  5.76           H  
ATOM    863  HA  LYS A  58      62.825  36.387   9.799  1.00  5.76           H  
ATOM    864 1HB  LYS A  58      62.910  36.092   7.324  1.00  5.76           H  
ATOM    865 2HB  LYS A  58      63.782  37.607   7.174  1.00  5.76           H  
ATOM    866 1HG  LYS A  58      65.683  36.677   8.356  1.00  5.76           H  
ATOM    867 2HG  LYS A  58      64.823  35.169   8.652  1.00  5.76           H  
ATOM    868 1HD  LYS A  58      64.667  34.832   6.181  1.00  5.76           H  
ATOM    869 2HD  LYS A  58      65.555  36.345   5.938  1.00  5.76           H  
ATOM    870 1HE  LYS A  58      67.497  35.415   7.137  1.00  5.76           H  
ATOM    871 2HE  LYS A  58      66.612  33.901   7.408  1.00  5.76           H  
ATOM    872 1HZ  LYS A  58      68.084  33.740   5.527  1.00  5.76           H  
ATOM    873 2HZ  LYS A  58      66.518  33.600   5.028  1.00  5.76           H  
ATOM    874 3HZ  LYS A  58      67.343  35.004   4.773  1.00  5.76           H  
ATOM    875  N   LYS A  59      64.527  37.748  10.961  1.00  6.17           N  
ATOM    876  CA  LYS A  59      65.442  38.569  11.765  1.00  6.17           C  
ATOM    877  C   LYS A  59      66.689  39.024  11.000  1.00  6.17           C  
ATOM    878  O   LYS A  59      67.197  40.120  11.246  1.00  6.17           O  
ATOM    879  CB  LYS A  59      65.871  37.796  13.012  1.00  6.17           C  
ATOM    880  CG  LYS A  59      64.764  37.601  14.045  1.00  6.17           C  
ATOM    881  CD  LYS A  59      65.257  36.804  15.251  1.00  6.17           C  
ATOM    882  CE  LYS A  59      64.149  36.599  16.275  1.00  6.17           C  
ATOM    883  NZ  LYS A  59      64.611  35.787  17.431  1.00  6.17           N  
ATOM    884  H   LYS A  59      64.306  36.814  11.274  1.00  6.17           H  
ATOM    885  HA  LYS A  59      64.903  39.463  12.077  1.00  6.17           H  
ATOM    886 1HB  LYS A  59      66.242  36.813  12.720  1.00  6.17           H  
ATOM    887 2HB  LYS A  59      66.696  38.322  13.493  1.00  6.17           H  
ATOM    888 1HG  LYS A  59      64.408  38.574  14.384  1.00  6.17           H  
ATOM    889 2HG  LYS A  59      63.929  37.071  13.585  1.00  6.17           H  
ATOM    890 1HD  LYS A  59      65.619  35.829  14.921  1.00  6.17           H  
ATOM    891 2HD  LYS A  59      66.082  37.335  15.726  1.00  6.17           H  
ATOM    892 1HE  LYS A  59      63.813  37.570  16.637  1.00  6.17           H  
ATOM    893 2HE  LYS A  59      63.312  36.090  15.798  1.00  6.17           H  
ATOM    894 1HZ  LYS A  59      63.852  35.671  18.088  1.00  6.17           H  
ATOM    895 2HZ  LYS A  59      64.915  34.880  17.105  1.00  6.17           H  
ATOM    896 3HZ  LYS A  59      65.381  36.256  17.886  1.00  6.17           H  
ATOM    897  N   ARG A  60      67.156  38.169  10.090  1.00  6.54           N  
ATOM    898  CA  ARG A  60      68.333  38.383   9.248  1.00  6.54           C  
ATOM    899  C   ARG A  60      69.614  38.358  10.072  1.00  6.54           C  
ATOM    900  O   ARG A  60      70.632  38.902   9.645  1.00  6.54           O  
ATOM    901  OXT ARG A  60      69.719  37.475  10.923  1.00  6.54           O  
ATOM    902  CB  ARG A  60      68.223  39.691   8.464  1.00  6.54           C  
ATOM    903  CG  ARG A  60      67.088  39.713   7.443  1.00  6.54           C  
ATOM    904  CD  ARG A  60      66.988  41.017   6.740  1.00  6.54           C  
ATOM    905  NE  ARG A  60      65.829  41.067   5.856  1.00  6.54           N  
ATOM    906  CZ  ARG A  60      65.814  40.656   4.574  1.00  6.54           C  
ATOM    907  NH1 ARG A  60      66.905  40.175   4.018  1.00  6.54           N  
ATOM    908  NH2 ARG A  60      64.697  40.740   3.872  1.00  6.54           N  
ATOM    909  H   ARG A  60      66.647  37.309   9.979  1.00  6.54           H  
ATOM    910  HA  ARG A  60      68.381  37.571   8.522  1.00  6.54           H  
ATOM    911 1HB  ARG A  60      68.113  40.550   9.111  1.00  6.54           H  
ATOM    912 2HB  ARG A  60      69.145  39.839   7.905  1.00  6.54           H  
ATOM    913 1HG  ARG A  60      67.253  38.933   6.701  1.00  6.54           H  
ATOM    914 2HG  ARG A  60      66.147  39.529   7.946  1.00  6.54           H  
ATOM    915 1HD  ARG A  60      66.890  41.817   7.473  1.00  6.54           H  
ATOM    916 2HD  ARG A  60      67.882  41.178   6.141  1.00  6.54           H  
ATOM    917  HE  ARG A  60      64.964  41.428   6.243  1.00  6.54           H  
ATOM    918 1HH1 ARG A  60      67.760  40.114   4.552  1.00  6.54           H  
ATOM    919 2HH1 ARG A  60      66.889  39.871   3.055  1.00  6.54           H  
ATOM    920 1HH2 ARG A  60      63.859  41.110   4.302  1.00  6.54           H  
ATOM    921 2HH2 ARG A  60      64.681  40.437   2.910  1.00  6.54           H  
ENDMDL

REMARK ID 641934 DOMAINID 635513 MODEL 5 line_1_sample1
MODEL     5
ATOM      1  N   MET A   1      -0.896  -0.357   0.698  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.526  -0.358   0.373  1.00 24.67           C  
ATOM      3  C   MET A   1       1.249   0.877   0.923  1.00 24.67           C  
ATOM      4  O   MET A   1       1.830   0.836   2.010  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.725  -0.449  -1.142  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.192  -0.501  -1.593  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.369  -0.437  -3.377  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.977   1.287  -3.663  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.298  -1.244   0.425  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.017  -0.230   1.692  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.362   0.387   0.201  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.982  -1.235   0.834  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.245  -1.355  -1.509  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.241   0.388  -1.638  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.757   0.321  -1.166  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.636  -1.428  -1.240  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.038   1.503  -4.729  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.968   1.496  -3.307  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.688   1.914  -3.124  1.00 24.67           H  
ATOM     20  N   SER A   2       1.162   2.001   0.199  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.892   3.236   0.533  1.00 24.67           C  
ATOM     22  C   SER A   2       1.548   3.859   1.888  1.00 24.67           C  
ATOM     23  O   SER A   2       2.340   4.626   2.444  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.674   4.255  -0.569  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.330   4.659  -0.636  1.00 24.67           O  
ATOM     26  H   SER A   2       0.638   2.000  -0.663  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.955   2.990   0.547  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.310   5.124  -0.394  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.971   3.820  -1.520  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.191   5.262   0.106  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.421   3.472   2.467  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.020   3.996   3.764  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.060   3.647   4.834  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.196   4.356   5.834  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.345   3.437   4.164  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.515   3.908   3.299  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.783   3.184   3.726  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.655   5.413   3.437  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.179   2.828   1.980  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.055   5.082   3.690  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.305   2.351   4.119  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.552   3.732   5.192  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.321   3.661   2.257  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.617   3.513   3.105  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.647   2.110   3.610  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.997   3.412   4.770  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.480   5.765   2.817  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.847   5.677   4.475  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.732   5.896   3.111  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.798   2.542   4.646  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.822   2.195   5.624  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.852   3.320   5.719  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.394   3.593   6.795  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.537   0.888   5.278  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.532   0.461   6.361  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.258  -0.848   6.105  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.089  -1.434   5.067  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.975  -1.265   6.990  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.686   1.972   3.808  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.347   2.084   6.599  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.804   0.093   5.144  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.077   1.005   4.337  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.272   1.255   6.450  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.004   0.396   7.311  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.166   3.946   4.579  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.172   4.988   4.540  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.605   6.245   5.154  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.289   6.949   5.898  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.610   5.250   3.114  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.420   4.130   2.536  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.070   3.353   3.251  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.386   4.022   1.235  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.655   3.734   3.728  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.031   4.677   5.136  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.735   5.414   2.488  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.202   6.164   3.084  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.899   3.296   0.780  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.846   4.667   0.696  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.321   6.506   4.900  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.710   7.701   5.469  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.726   7.611   6.992  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.981   8.604   7.678  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.275   7.907   4.967  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.161   8.286   3.489  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.270   8.535   3.042  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.167   8.327   3.823  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.457   8.939   1.917  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.800   5.882   4.281  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.303   8.567   5.173  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.706   6.991   5.121  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.796   8.689   5.552  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.751   9.184   3.308  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.588   7.476   2.893  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.500   6.401   7.516  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.493   6.186   8.955  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.900   6.332   9.528  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.101   7.027  10.529  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.941   4.796   9.284  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.681   4.587  10.777  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.836   5.270  11.307  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.329   3.759  11.389  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.275   5.625   6.892  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.852   6.936   9.414  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.012   4.639   8.732  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.649   4.038   8.937  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.902   5.719   8.891  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.255   5.845   9.417  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.707   7.302   9.408  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.347   7.774  10.358  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.221   4.961   8.628  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.054   3.464   8.896  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.992   2.626   8.041  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.846   1.140   8.361  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.677   0.286   7.461  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.724   5.141   8.066  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.251   5.504  10.452  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.059   5.124   7.557  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.248   5.242   8.853  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.251   3.261   9.947  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.027   3.173   8.681  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.749   2.783   6.986  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.023   2.933   8.212  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.153   0.968   9.390  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.805   0.856   8.258  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.546  -0.690   7.710  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.383   0.431   6.501  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.649   0.531   7.559  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.342   8.036   8.354  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.706   9.438   8.262  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.986  10.257   9.326  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.599  11.107   9.973  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.373   9.957   6.876  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.279   9.410   5.774  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.797   9.775   4.421  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.652   9.221   3.378  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.326   9.150   2.072  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.160   9.594   1.656  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.180   8.631   1.207  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.824   7.610   7.587  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.779   9.527   8.415  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.347   9.685   6.626  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.439  11.045   6.864  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.277   9.826   5.897  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.336   8.328   5.845  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.789   9.379   4.282  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.783  10.859   4.316  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.559   8.869   3.655  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.505   9.988   2.318  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.919   9.541   0.677  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.077   8.289   1.524  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.938   8.577   0.229  1.00 24.67           H  
ATOM    152  N   ALA A  10       4.702   9.974   9.571  1.00 24.67           N  
ATOM    153  CA  ALA A  10       3.960  10.702  10.593  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.583  10.498  11.970  1.00 24.67           C  
ATOM    155  O   ALA A  10       4.698  11.439  12.769  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.515  10.237  10.610  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.210   9.273   9.015  1.00 24.67           H  
ATOM    158  HA  ALA A  10       4.000  11.763  10.353  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.960  10.795  11.361  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.071  10.400   9.628  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.483   9.173  10.848  1.00 24.67           H  
ATOM    162  N   ARG A  11       5.007   9.263  12.246  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.618   8.935  13.525  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.981   9.606  13.669  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.308  10.166  14.724  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.748   7.426  13.645  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.415   6.685  13.836  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.597   5.210  13.866  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.322   4.502  13.970  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.672   4.242  15.123  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.186   4.625  16.277  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.517   3.600  15.098  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.870   8.520  11.556  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.965   9.293  14.320  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.205   7.034  12.736  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.402   7.176  14.478  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.961   6.990  14.776  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.738   6.928  13.016  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.076   4.897  12.936  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.218   4.928  14.712  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.877   4.188  13.084  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.069   5.115  16.298  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.697   4.428  17.138  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.115   3.303  14.209  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.030   3.406  15.954  1.00 24.67           H  
ATOM    186  N   THR A  12       7.751   9.613  12.580  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.071  10.217  12.578  1.00 24.67           C  
ATOM    188  C   THR A  12       8.962  11.713  12.818  1.00 24.67           C  
ATOM    189  O   THR A  12       9.683  12.281  13.647  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.773   9.967  11.233  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.920   8.550  11.023  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.137  10.638  11.220  1.00 24.67           C  
ATOM    193  H   THR A  12       7.436   9.137  11.734  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.661   9.778  13.382  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.164  10.379  10.429  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.022   8.151  10.917  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.618  10.459  10.261  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.012  11.711  11.372  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.752  10.227  12.019  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.033  12.350  12.106  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.813  13.773  12.231  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.325  14.131  13.619  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.770  15.120  14.186  1.00 24.67           O  
ATOM    204  CB  ARG A  13       6.815  14.239  11.196  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.339  14.226   9.770  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.267  14.508   8.788  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.766  14.488   7.420  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.989  14.468   6.320  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.679  14.456   6.437  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.544  14.459   5.120  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.470  11.825  11.437  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.760  14.281  12.050  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.938  13.589  11.230  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.486  15.250  11.430  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.105  14.992   9.664  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.774  13.255   9.546  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.491  13.746   8.879  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.839  15.490   8.984  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.768  14.500   7.288  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.255  14.463   7.354  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.098  14.442   5.611  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.550  14.470   5.028  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.962  14.447   4.295  1.00 24.67           H  
ATOM    224  N   SER A  14       6.453  13.304  14.204  1.00 24.67           N  
ATOM    225  CA  SER A  14       5.957  13.619  15.531  1.00 24.67           C  
ATOM    226  C   SER A  14       7.115  13.648  16.525  1.00 24.67           C  
ATOM    227  O   SER A  14       7.226  14.566  17.349  1.00 24.67           O  
ATOM    228  CB  SER A  14       4.931  12.584  15.947  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.796  12.640  15.113  1.00 24.67           O  
ATOM    230  H   SER A  14       6.086  12.489  13.715  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.489  14.601  15.508  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.376  11.590  15.893  1.00 24.67           H  
ATOM    233 2HB  SER A  14       4.640  12.757  16.981  1.00 24.67           H  
ATOM    234  HG  SER A  14       4.100  12.327  14.226  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.027  12.681  16.414  1.00 24.25           N  
ATOM    236  CA  LYS A  15       9.166  12.657  17.317  1.00 24.25           C  
ATOM    237  C   LYS A  15      10.057  13.876  17.086  1.00 24.25           C  
ATOM    238  O   LYS A  15      10.551  14.478  18.038  1.00 24.25           O  
ATOM    239  CB  LYS A  15       9.965  11.370  17.118  1.00 24.25           C  
ATOM    240  CG  LYS A  15       9.255  10.111  17.609  1.00 24.25           C  
ATOM    241  CD  LYS A  15      10.079   8.864  17.330  1.00 24.25           C  
ATOM    242  CE  LYS A  15       9.356   7.605  17.787  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      10.139   6.375  17.479  1.00 24.25           N  
ATOM    244  H   LYS A  15       7.902  11.936  15.723  1.00 24.25           H  
ATOM    245  HA  LYS A  15       8.801  12.693  18.341  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      10.170  11.238  16.053  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      10.921  11.450  17.630  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       9.074  10.189  18.680  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       8.295  10.024  17.102  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      10.264   8.794  16.254  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      11.035   8.931  17.843  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       9.190   7.659  18.861  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       8.390   7.545  17.282  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       9.630   5.561  17.795  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      10.287   6.312  16.481  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      11.031   6.417  17.950  1.00 24.25           H  
ATOM    257  N   ALA A  16      10.251  14.249  15.815  1.00 22.75           N  
ATOM    258  CA  ALA A  16      11.057  15.411  15.451  1.00 22.75           C  
ATOM    259  C   ALA A  16      10.467  16.722  15.981  1.00 22.75           C  
ATOM    260  O   ALA A  16      11.203  17.630  16.372  1.00 22.75           O  
ATOM    261  CB  ALA A  16      11.190  15.495  13.941  1.00 22.75           C  
ATOM    262  H   ALA A  16       9.837  13.692  15.067  1.00 22.75           H  
ATOM    263  HA  ALA A  16      12.044  15.281  15.894  1.00 22.75           H  
ATOM    264 1HB  ALA A  16      11.821  16.339  13.677  1.00 22.75           H  
ATOM    265 2HB  ALA A  16      11.633  14.573  13.566  1.00 22.75           H  
ATOM    266 3HB  ALA A  16      10.207  15.627  13.505  1.00 22.75           H  
ATOM    267  N   LEU A  17       9.135  16.825  15.964  1.00 20.01           N  
ATOM    268  CA  LEU A  17       8.426  18.015  16.419  1.00 20.01           C  
ATOM    269  C   LEU A  17       8.493  18.218  17.928  1.00 20.01           C  
ATOM    270  O   LEU A  17       8.548  19.356  18.401  1.00 20.01           O  
ATOM    271  CB  LEU A  17       6.970  17.956  15.959  1.00 20.01           C  
ATOM    272  CG  LEU A  17       6.758  18.110  14.437  1.00 20.01           C  
ATOM    273  CD1 LEU A  17       5.312  17.810  14.094  1.00 20.01           C  
ATOM    274  CD2 LEU A  17       7.134  19.518  14.024  1.00 20.01           C  
ATOM    275  H   LEU A  17       8.593  16.047  15.595  1.00 20.01           H  
ATOM    276  HA  LEU A  17       8.892  18.877  15.949  1.00 20.01           H  
ATOM    277 1HB  LEU A  17       6.557  16.990  16.252  1.00 20.01           H  
ATOM    278 2HB  LEU A  17       6.407  18.740  16.463  1.00 20.01           H  
ATOM    279  HG  LEU A  17       7.389  17.418  13.905  1.00 20.01           H  
ATOM    280 1HD1 LEU A  17       5.163  17.915  13.020  1.00 20.01           H  
ATOM    281 2HD1 LEU A  17       5.076  16.791  14.393  1.00 20.01           H  
ATOM    282 3HD1 LEU A  17       4.662  18.505  14.622  1.00 20.01           H  
ATOM    283 1HD2 LEU A  17       6.993  19.632  12.948  1.00 20.01           H  
ATOM    284 2HD2 LEU A  17       6.502  20.233  14.552  1.00 20.01           H  
ATOM    285 3HD2 LEU A  17       8.178  19.701  14.276  1.00 20.01           H  
ATOM    286  N   ARG A  18       8.480  17.132  18.697  1.00 16.47           N  
ATOM    287  CA  ARG A  18       8.559  17.289  20.144  1.00 16.47           C  
ATOM    288  C   ARG A  18       9.872  17.980  20.498  1.00 16.47           C  
ATOM    289  O   ARG A  18      10.935  17.584  20.022  1.00 16.47           O  
ATOM    290  CB  ARG A  18       8.475  15.938  20.840  1.00 16.47           C  
ATOM    291  CG  ARG A  18       7.107  15.268  20.772  1.00 16.47           C  
ATOM    292  CD  ARG A  18       7.105  13.936  21.435  1.00 16.47           C  
ATOM    293  NE  ARG A  18       5.802  13.294  21.353  1.00 16.47           N  
ATOM    294  CZ  ARG A  18       5.522  12.060  21.818  1.00 16.47           C  
ATOM    295  NH1 ARG A  18       6.463  11.345  22.394  1.00 16.47           N  
ATOM    296  NH2 ARG A  18       4.301  11.569  21.695  1.00 16.47           N  
ATOM    297  H   ARG A  18       8.393  16.205  18.273  1.00 16.47           H  
ATOM    298  HA  ARG A  18       7.729  17.909  20.478  1.00 16.47           H  
ATOM    299 1HB  ARG A  18       9.193  15.258  20.377  1.00 16.47           H  
ATOM    300 2HB  ARG A  18       8.752  16.049  21.888  1.00 16.47           H  
ATOM    301 1HG  ARG A  18       6.369  15.898  21.263  1.00 16.47           H  
ATOM    302 2HG  ARG A  18       6.828  15.132  19.733  1.00 16.47           H  
ATOM    303 1HD  ARG A  18       7.835  13.290  20.944  1.00 16.47           H  
ATOM    304 2HD  ARG A  18       7.366  14.049  22.486  1.00 16.47           H  
ATOM    305  HE  ARG A  18       5.051  13.813  20.918  1.00 16.47           H  
ATOM    306 1HH1 ARG A  18       7.396  11.721  22.489  1.00 16.47           H  
ATOM    307 2HH1 ARG A  18       6.252  10.421  22.743  1.00 16.47           H  
ATOM    308 1HH2 ARG A  18       3.577  12.119  21.254  1.00 16.47           H  
ATOM    309 2HH2 ARG A  18       4.091  10.645  22.043  1.00 16.47           H  
ATOM    310  N   GLY A  19       9.813  19.008  21.344  1.00 12.90           N  
ATOM    311  CA  GLY A  19      11.032  19.723  21.686  1.00 12.90           C  
ATOM    312  C   GLY A  19      11.728  19.132  22.912  1.00 12.90           C  
ATOM    313  O   GLY A  19      11.267  18.127  23.456  1.00 12.90           O  
ATOM    314  H   GLY A  19       8.926  19.304  21.719  1.00 12.90           H  
ATOM    315 1HA  GLY A  19      11.689  19.676  20.819  1.00 12.90           H  
ATOM    316 2HA  GLY A  19      10.795  20.772  21.861  1.00 12.90           H  
ATOM    317  N   PRO A  20      12.852  19.731  23.342  1.00  9.88           N  
ATOM    318  CA  PRO A  20      13.643  19.369  24.502  1.00  9.88           C  
ATOM    319  C   PRO A  20      12.813  19.522  25.780  1.00  9.88           C  
ATOM    320  O   PRO A  20      11.857  20.296  25.795  1.00  9.88           O  
ATOM    321  CB  PRO A  20      14.782  20.403  24.473  1.00  9.88           C  
ATOM    322  CG  PRO A  20      14.846  20.879  23.045  1.00  9.88           C  
ATOM    323  CD  PRO A  20      13.417  20.864  22.571  1.00  9.88           C  
ATOM    324  HA  PRO A  20      14.007  18.347  24.358  1.00  9.88           H  
ATOM    325 1HB  PRO A  20      14.571  21.209  25.193  1.00  9.88           H  
ATOM    326 2HB  PRO A  20      15.723  19.935  24.794  1.00  9.88           H  
ATOM    327 1HG  PRO A  20      15.296  21.885  22.999  1.00  9.88           H  
ATOM    328 2HG  PRO A  20      15.494  20.216  22.455  1.00  9.88           H  
ATOM    329 1HD  PRO A  20      12.906  21.800  22.837  1.00  9.88           H  
ATOM    330 2HD  PRO A  20      13.436  20.688  21.496  1.00  9.88           H  
ATOM    331  N   PRO A  21      13.152  18.801  26.855  1.00  7.64           N  
ATOM    332  CA  PRO A  21      12.554  18.915  28.170  1.00  7.64           C  
ATOM    333  C   PRO A  21      12.979  20.234  28.791  1.00  7.64           C  
ATOM    334  O   PRO A  21      14.014  20.788  28.414  1.00  7.64           O  
ATOM    335  CB  PRO A  21      13.125  17.707  28.911  1.00  7.64           C  
ATOM    336  CG  PRO A  21      14.449  17.434  28.226  1.00  7.64           C  
ATOM    337  CD  PRO A  21      14.217  17.789  26.766  1.00  7.64           C  
ATOM    338  HA  PRO A  21      11.458  18.855  28.078  1.00  7.64           H  
ATOM    339 1HB  PRO A  21      13.247  17.959  29.979  1.00  7.64           H  
ATOM    340 2HB  PRO A  21      12.427  16.861  28.857  1.00  7.64           H  
ATOM    341 1HG  PRO A  21      15.239  18.046  28.690  1.00  7.64           H  
ATOM    342 2HG  PRO A  21      14.740  16.381  28.370  1.00  7.64           H  
ATOM    343 1HD  PRO A  21      15.141  18.210  26.358  1.00  7.64           H  
ATOM    344 2HD  PRO A  21      13.867  16.908  26.202  1.00  7.64           H  
ATOM    345  N   GLU A  22      12.207  20.739  29.742  1.00  6.15           N  
ATOM    346  CA  GLU A  22      12.591  21.969  30.428  1.00  6.15           C  
ATOM    347  C   GLU A  22      13.958  21.818  31.095  1.00  6.15           C  
ATOM    348  O   GLU A  22      14.212  20.832  31.785  1.00  6.15           O  
ATOM    349  CB  GLU A  22      11.535  22.363  31.466  1.00  6.15           C  
ATOM    350  CG  GLU A  22      11.785  23.714  32.137  1.00  6.15           C  
ATOM    351  CD  GLU A  22      10.722  24.102  33.135  1.00  6.15           C  
ATOM    352  OE1 GLU A  22       9.767  23.378  33.278  1.00  6.15           O  
ATOM    353  OE2 GLU A  22      10.877  25.123  33.764  1.00  6.15           O  
ATOM    354  H   GLU A  22      11.356  20.264  30.006  1.00  6.15           H  
ATOM    355  HA  GLU A  22      12.662  22.767  29.688  1.00  6.15           H  
ATOM    356 1HB  GLU A  22      10.555  22.401  30.992  1.00  6.15           H  
ATOM    357 2HB  GLU A  22      11.495  21.605  32.248  1.00  6.15           H  
ATOM    358 1HG  GLU A  22      12.729  23.680  32.641  1.00  6.15           H  
ATOM    359 2HG  GLU A  22      11.850  24.481  31.368  1.00  6.15           H  
ATOM    360  N   THR A  23      14.826  22.812  30.896  1.00  5.26           N  
ATOM    361  CA  THR A  23      16.176  22.817  31.463  1.00  5.26           C  
ATOM    362  C   THR A  23      16.203  22.895  32.992  1.00  5.26           C  
ATOM    363  O   THR A  23      17.035  22.267  33.641  1.00  5.26           O  
ATOM    364  CB  THR A  23      17.009  23.986  30.912  1.00  5.26           C  
ATOM    365  OG1 THR A  23      17.117  23.881  29.489  1.00  5.26           O  
ATOM    366  CG2 THR A  23      18.399  23.933  31.514  1.00  5.26           C  
ATOM    367  H   THR A  23      14.539  23.579  30.307  1.00  5.26           H  
ATOM    368  HA  THR A  23      16.663  21.887  31.172  1.00  5.26           H  
ATOM    369  HB  THR A  23      16.535  24.931  31.172  1.00  5.26           H  
ATOM    370  HG1 THR A  23      17.483  23.021  29.258  1.00  5.26           H  
ATOM    371 1HG2 THR A  23      18.994  24.759  31.128  1.00  5.26           H  
ATOM    372 2HG2 THR A  23      18.333  24.003  32.590  1.00  5.26           H  
ATOM    373 3HG2 THR A  23      18.873  22.991  31.248  1.00  5.26           H  
ATOM    374  N   THR A  24      15.316  23.718  33.561  1.00  4.77           N  
ATOM    375  CA  THR A  24      15.237  24.020  35.003  1.00  4.77           C  
ATOM    376  C   THR A  24      16.591  24.434  35.595  1.00  4.77           C  
ATOM    377  O   THR A  24      16.922  24.088  36.730  1.00  4.77           O  
ATOM    378  CB  THR A  24      14.713  22.808  35.811  1.00  4.77           C  
ATOM    379  OG1 THR A  24      15.718  21.768  35.869  1.00  4.77           O  
ATOM    380  CG2 THR A  24      13.460  22.246  35.150  1.00  4.77           C  
ATOM    381  H   THR A  24      14.646  24.161  32.949  1.00  4.77           H  
ATOM    382  HA  THR A  24      14.540  24.850  35.137  1.00  4.77           H  
ATOM    383  HB  THR A  24      14.467  23.126  36.828  1.00  4.77           H  
ATOM    384  HG1 THR A  24      16.287  21.803  35.083  1.00  4.77           H  
ATOM    385 1HG2 THR A  24      13.093  21.401  35.726  1.00  4.77           H  
ATOM    386 2HG2 THR A  24      12.693  23.018  35.113  1.00  4.77           H  
ATOM    387 3HG2 THR A  24      13.686  21.916  34.142  1.00  4.77           H  
ATOM    388  N   ALA A  25      17.339  25.251  34.852  1.00  4.54           N  
ATOM    389  CA  ALA A  25      18.663  25.708  35.271  1.00  4.54           C  
ATOM    390  C   ALA A  25      18.638  26.462  36.590  1.00  4.54           C  
ATOM    391  O   ALA A  25      19.580  26.383  37.369  1.00  4.54           O  
ATOM    392  CB  ALA A  25      19.273  26.606  34.215  1.00  4.54           C  
ATOM    393  H   ALA A  25      16.993  25.517  33.943  1.00  4.54           H  
ATOM    394  HA  ALA A  25      19.290  24.830  35.395  1.00  4.54           H  
ATOM    395 1HB  ALA A  25      20.271  26.906  34.530  1.00  4.54           H  
ATOM    396 2HB  ALA A  25      19.340  26.078  33.275  1.00  4.54           H  
ATOM    397 3HB  ALA A  25      18.653  27.491  34.088  1.00  4.54           H  
ATOM    398  N   ALA A  26      17.556  27.178  36.863  1.00  4.41           N  
ATOM    399  CA  ALA A  26      17.437  27.971  38.085  1.00  4.41           C  
ATOM    400  C   ALA A  26      17.582  27.120  39.346  1.00  4.41           C  
ATOM    401  O   ALA A  26      18.073  27.603  40.380  1.00  4.41           O  
ATOM    402  CB  ALA A  26      16.091  28.666  38.115  1.00  4.41           C  
ATOM    403  H   ALA A  26      16.802  27.192  36.195  1.00  4.41           H  
ATOM    404  HA  ALA A  26      18.231  28.714  38.082  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      16.019  29.278  39.015  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      15.988  29.298  37.236  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      15.299  27.915  38.124  1.00  4.41           H  
ATOM    408  N   ASP A  27      17.155  25.857  39.271  1.00  4.29           N  
ATOM    409  CA  ASP A  27      17.199  24.991  40.433  1.00  4.29           C  
ATOM    410  C   ASP A  27      18.574  24.370  40.605  1.00  4.29           C  
ATOM    411  O   ASP A  27      18.869  23.755  41.627  1.00  4.29           O  
ATOM    412  CB  ASP A  27      16.109  23.929  40.353  1.00  4.29           C  
ATOM    413  CG  ASP A  27      14.697  24.535  40.517  1.00  4.29           C  
ATOM    414  OD1 ASP A  27      14.577  25.581  41.116  1.00  4.29           O  
ATOM    415  OD2 ASP A  27      13.758  23.938  40.050  1.00  4.29           O  
ATOM    416  H   ASP A  27      16.830  25.468  38.385  1.00  4.29           H  
ATOM    417  HA  ASP A  27      17.000  25.598  41.315  1.00  4.29           H  
ATOM    418 1HB  ASP A  27      16.167  23.426  39.379  1.00  4.29           H  
ATOM    419 2HB  ASP A  27      16.269  23.176  41.124  1.00  4.29           H  
ATOM    420  N   LEU A  28      19.463  24.563  39.633  1.00  4.20           N  
ATOM    421  CA  LEU A  28      20.802  24.020  39.737  1.00  4.20           C  
ATOM    422  C   LEU A  28      21.662  25.066  40.429  1.00  4.20           C  
ATOM    423  O   LEU A  28      22.620  25.596  39.861  1.00  4.20           O  
ATOM    424  CB  LEU A  28      21.348  23.695  38.345  1.00  4.20           C  
ATOM    425  CG  LEU A  28      20.494  22.717  37.548  1.00  4.20           C  
ATOM    426  CD1 LEU A  28      21.099  22.505  36.168  1.00  4.20           C  
ATOM    427  CD2 LEU A  28      20.400  21.423  38.317  1.00  4.20           C  
ATOM    428  H   LEU A  28      19.236  25.122  38.814  1.00  4.20           H  
ATOM    429  HA  LEU A  28      20.777  23.118  40.343  1.00  4.20           H  
ATOM    430 1HB  LEU A  28      21.414  24.619  37.774  1.00  4.20           H  
ATOM    431 2HB  LEU A  28      22.346  23.276  38.446  1.00  4.20           H  
ATOM    432  HG  LEU A  28      19.488  23.138  37.415  1.00  4.20           H  
ATOM    433 1HD1 LEU A  28      20.472  21.814  35.603  1.00  4.20           H  
ATOM    434 2HD1 LEU A  28      21.155  23.455  35.641  1.00  4.20           H  
ATOM    435 3HD1 LEU A  28      22.102  22.089  36.269  1.00  4.20           H  
ATOM    436 1HD2 LEU A  28      19.773  20.714  37.768  1.00  4.20           H  
ATOM    437 2HD2 LEU A  28      21.383  21.011  38.439  1.00  4.20           H  
ATOM    438 3HD2 LEU A  28      19.963  21.627  39.281  1.00  4.20           H  
ATOM    439  N   SER A  29      21.295  25.347  41.670  1.00  4.16           N  
ATOM    440  CA  SER A  29      21.923  26.378  42.464  1.00  4.16           C  
ATOM    441  C   SER A  29      21.827  26.092  43.958  1.00  4.16           C  
ATOM    442  O   SER A  29      20.928  25.393  44.417  1.00  4.16           O  
ATOM    443  CB  SER A  29      21.258  27.715  42.131  1.00  4.16           C  
ATOM    444  OG  SER A  29      19.880  27.737  42.508  1.00  4.16           O  
ATOM    445  H   SER A  29      20.506  24.817  42.039  1.00  4.16           H  
ATOM    446  HA  SER A  29      22.978  26.425  42.195  1.00  4.16           H  
ATOM    447 1HB  SER A  29      21.786  28.505  42.664  1.00  4.16           H  
ATOM    448 2HB  SER A  29      21.350  27.925  41.065  1.00  4.16           H  
ATOM    449  HG  SER A  29      19.328  27.597  41.677  1.00  4.16           H  
ATOM    450  N   CYS A  30      22.748  26.666  44.721  1.00  4.13           N  
ATOM    451  CA  CYS A  30      22.760  26.535  46.166  1.00  4.13           C  
ATOM    452  C   CYS A  30      21.830  27.546  46.848  1.00  4.13           C  
ATOM    453  O   CYS A  30      21.986  28.749  46.631  1.00  4.13           O  
ATOM    454  CB  CYS A  30      24.177  26.719  46.694  1.00  4.13           C  
ATOM    455  SG  CYS A  30      24.331  26.573  48.470  1.00  4.13           S  
ATOM    456  H   CYS A  30      23.474  27.213  44.271  1.00  4.13           H  
ATOM    457  HA  CYS A  30      22.448  25.520  46.404  1.00  4.13           H  
ATOM    458 1HB  CYS A  30      24.805  25.974  46.247  1.00  4.13           H  
ATOM    459 2HB  CYS A  30      24.555  27.697  46.389  1.00  4.13           H  
ATOM    460  N   PRO A  31      20.836  27.122  47.662  1.00  4.12           N  
ATOM    461  CA  PRO A  31      19.867  27.976  48.352  1.00  4.12           C  
ATOM    462  C   PRO A  31      20.438  28.787  49.531  1.00  4.12           C  
ATOM    463  O   PRO A  31      19.790  29.713  50.025  1.00  4.12           O  
ATOM    464  CB  PRO A  31      18.850  26.952  48.874  1.00  4.12           C  
ATOM    465  CG  PRO A  31      19.642  25.671  49.040  1.00  4.12           C  
ATOM    466  CD  PRO A  31      20.656  25.684  47.929  1.00  4.12           C  
ATOM    467  HA  PRO A  31      19.402  28.643  47.617  1.00  4.12           H  
ATOM    468 1HB  PRO A  31      18.418  27.312  49.822  1.00  4.12           H  
ATOM    469 2HB  PRO A  31      18.021  26.848  48.161  1.00  4.12           H  
ATOM    470 1HG  PRO A  31      20.123  25.644  50.031  1.00  4.12           H  
ATOM    471 2HG  PRO A  31      18.979  24.789  48.987  1.00  4.12           H  
ATOM    472 1HD  PRO A  31      21.565  25.251  48.330  1.00  4.12           H  
ATOM    473 2HD  PRO A  31      20.280  25.150  47.037  1.00  4.12           H  
ATOM    474  N   THR A  32      21.610  28.408  50.006  1.00  4.11           N  
ATOM    475  CA  THR A  32      22.247  29.034  51.157  1.00  4.11           C  
ATOM    476  C   THR A  32      23.038  30.289  50.738  1.00  4.11           C  
ATOM    477  O   THR A  32      23.588  30.319  49.654  1.00  4.11           O  
ATOM    478  CB  THR A  32      23.125  27.985  51.887  1.00  4.11           C  
ATOM    479  OG1 THR A  32      22.282  26.947  52.390  1.00  4.11           O  
ATOM    480  CG2 THR A  32      23.949  28.578  52.993  1.00  4.11           C  
ATOM    481  H   THR A  32      22.104  27.653  49.546  1.00  4.11           H  
ATOM    482  HA  THR A  32      21.459  29.304  51.848  1.00  4.11           H  
ATOM    483  HB  THR A  32      23.790  27.543  51.188  1.00  4.11           H  
ATOM    484  HG1 THR A  32      21.613  27.341  52.958  1.00  4.11           H  
ATOM    485 1HG2 THR A  32      24.548  27.800  53.455  1.00  4.11           H  
ATOM    486 2HG2 THR A  32      24.598  29.327  52.580  1.00  4.11           H  
ATOM    487 3HG2 THR A  32      23.301  29.022  53.738  1.00  4.11           H  
ATOM    488  N   PRO A  33      22.966  31.421  51.446  1.00  4.12           N  
ATOM    489  CA  PRO A  33      23.804  32.587  51.191  1.00  4.12           C  
ATOM    490  C   PRO A  33      25.309  32.261  51.078  1.00  4.12           C  
ATOM    491  O   PRO A  33      25.959  32.541  50.072  1.00  4.12           O  
ATOM    492  CB  PRO A  33      23.488  33.455  52.412  1.00  4.12           C  
ATOM    493  CG  PRO A  33      22.052  33.107  52.735  1.00  4.12           C  
ATOM    494  CD  PRO A  33      21.957  31.614  52.505  1.00  4.12           C  
ATOM    495  HA  PRO A  33      23.454  33.069  50.264  1.00  4.12           H  
ATOM    496 1HB  PRO A  33      24.179  33.234  53.237  1.00  4.12           H  
ATOM    497 2HB  PRO A  33      23.623  34.516  52.160  1.00  4.12           H  
ATOM    498 1HG  PRO A  33      21.811  33.401  53.768  1.00  4.12           H  
ATOM    499 2HG  PRO A  33      21.374  33.674  52.078  1.00  4.12           H  
ATOM    500 1HD  PRO A  33      22.207  31.059  53.414  1.00  4.12           H  
ATOM    501 2HD  PRO A  33      20.942  31.390  52.128  1.00  4.12           H  
ATOM    502  N   GLY A  34      25.865  31.629  52.116  1.00  4.12           N  
ATOM    503  CA  GLY A  34      27.306  31.338  52.187  1.00  4.12           C  
ATOM    504  C   GLY A  34      27.777  30.093  51.426  1.00  4.12           C  
ATOM    505  O   GLY A  34      28.338  29.175  52.025  1.00  4.12           O  
ATOM    506  H   GLY A  34      25.290  31.380  52.906  1.00  4.12           H  
ATOM    507 1HA  GLY A  34      27.854  32.203  51.812  1.00  4.12           H  
ATOM    508 2HA  GLY A  34      27.588  31.238  53.236  1.00  4.12           H  
ATOM    509  N   CYS A  35      27.525  30.045  50.125  1.00  4.15           N  
ATOM    510  CA  CYS A  35      27.900  28.874  49.319  1.00  4.15           C  
ATOM    511  C   CYS A  35      27.835  29.106  47.822  1.00  4.15           C  
ATOM    512  O   CYS A  35      27.359  30.139  47.353  1.00  4.15           O  
ATOM    513  CB  CYS A  35      26.954  27.730  49.571  1.00  4.15           C  
ATOM    514  SG  CYS A  35      25.394  28.197  49.028  1.00  4.15           S  
ATOM    515  H   CYS A  35      27.050  30.852  49.715  1.00  4.15           H  
ATOM    516  HA  CYS A  35      28.915  28.585  49.589  1.00  4.15           H  
ATOM    517 1HB  CYS A  35      27.257  26.841  49.033  1.00  4.15           H  
ATOM    518 2HB  CYS A  35      26.905  27.500  50.630  1.00  4.15           H  
ATOM    519  N   THR A  36      28.286  28.098  47.077  1.00  4.19           N  
ATOM    520  CA  THR A  36      28.097  28.053  45.639  1.00  4.19           C  
ATOM    521  C   THR A  36      27.370  26.751  45.336  1.00  4.19           C  
ATOM    522  O   THR A  36      26.534  26.661  44.435  1.00  4.19           O  
ATOM    523  CB  THR A  36      29.448  28.013  44.901  1.00  4.19           C  
ATOM    524  OG1 THR A  36      30.158  26.806  45.292  1.00  4.19           O  
ATOM    525  CG2 THR A  36      30.294  29.220  45.257  1.00  4.19           C  
ATOM    526  H   THR A  36      28.711  27.310  47.533  1.00  4.19           H  
ATOM    527  HA  THR A  36      27.488  28.897  45.309  1.00  4.19           H  
ATOM    528  HB  THR A  36      29.269  27.995  43.824  1.00  4.19           H  
ATOM    529  HG1 THR A  36      30.891  26.649  44.678  1.00  4.19           H  
ATOM    530 1HG2 THR A  36      31.244  29.166  44.726  1.00  4.19           H  
ATOM    531 2HG2 THR A  36      29.767  30.133  44.969  1.00  4.19           H  
ATOM    532 3HG2 THR A  36      30.479  29.233  46.329  1.00  4.19           H  
ATOM    533  N   GLY A  37      27.742  25.722  46.113  1.00  4.27           N  
ATOM    534  CA  GLY A  37      27.244  24.346  45.964  1.00  4.27           C  
ATOM    535  C   GLY A  37      27.945  23.634  44.807  1.00  4.27           C  
ATOM    536  O   GLY A  37      27.659  22.476  44.488  1.00  4.27           O  
ATOM    537  H   GLY A  37      28.428  25.921  46.825  1.00  4.27           H  
ATOM    538 1HA  GLY A  37      27.409  23.797  46.891  1.00  4.27           H  
ATOM    539 2HA  GLY A  37      26.174  24.347  45.787  1.00  4.27           H  
ATOM    540  N   SER A  38      28.925  24.309  44.217  1.00  4.38           N  
ATOM    541  CA  SER A  38      29.603  23.816  43.035  1.00  4.38           C  
ATOM    542  C   SER A  38      30.316  22.476  43.198  1.00  4.38           C  
ATOM    543  O   SER A  38      30.496  21.744  42.219  1.00  4.38           O  
ATOM    544  CB  SER A  38      30.550  24.896  42.540  1.00  4.38           C  
ATOM    545  OG  SER A  38      31.519  25.215  43.507  1.00  4.38           O  
ATOM    546  H   SER A  38      29.180  25.222  44.578  1.00  4.38           H  
ATOM    547  HA  SER A  38      28.846  23.710  42.273  1.00  4.38           H  
ATOM    548 1HB  SER A  38      31.040  24.553  41.629  1.00  4.38           H  
ATOM    549 2HB  SER A  38      29.979  25.786  42.286  1.00  4.38           H  
ATOM    550  HG  SER A  38      31.023  25.567  44.241  1.00  4.38           H  
ATOM    551  N   GLY A  39      30.663  22.131  44.435  1.00  4.51           N  
ATOM    552  CA  GLY A  39      31.367  20.901  44.756  1.00  4.51           C  
ATOM    553  C   GLY A  39      30.486  19.696  45.114  1.00  4.51           C  
ATOM    554  O   GLY A  39      31.025  18.658  45.490  1.00  4.51           O  
ATOM    555  H   GLY A  39      30.451  22.775  45.177  1.00  4.51           H  
ATOM    556 1HA  GLY A  39      32.000  20.634  43.910  1.00  4.51           H  
ATOM    557 2HA  GLY A  39      32.043  21.101  45.586  1.00  4.51           H  
ATOM    558  N   HIS A  40      29.153  19.790  44.997  1.00  4.63           N  
ATOM    559  CA  HIS A  40      28.335  18.632  45.402  1.00  4.63           C  
ATOM    560  C   HIS A  40      28.607  17.363  44.597  1.00  4.63           C  
ATOM    561  O   HIS A  40      29.012  16.338  45.148  1.00  4.63           O  
ATOM    562  CB  HIS A  40      26.836  18.915  45.227  1.00  4.63           C  
ATOM    563  CG  HIS A  40      26.192  19.731  46.268  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      26.050  19.291  47.564  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      25.602  20.940  46.217  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      25.400  20.201  48.258  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      25.132  21.207  47.462  1.00  4.63           N  
ATOM    568  H   HIS A  40      28.716  20.662  44.686  1.00  4.63           H  
ATOM    569  HA  HIS A  40      28.526  18.408  46.450  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      26.686  19.418  44.283  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      26.300  17.971  45.168  1.00  4.63           H  
ATOM    572  HD2 HIS A  40      25.501  21.586  45.350  1.00  4.63           H  
ATOM    573  HE1 HIS A  40      25.124  20.132  49.312  1.00  4.63           H  
ATOM    574  HE2 HIS A  40      24.619  22.047  47.736  1.00  4.63           H  
ATOM    575  N   VAL A  41      28.324  17.430  43.300  1.00  4.68           N  
ATOM    576  CA  VAL A  41      28.504  16.322  42.375  1.00  4.68           C  
ATOM    577  C   VAL A  41      29.142  16.881  41.124  1.00  4.68           C  
ATOM    578  O   VAL A  41      29.483  16.163  40.185  1.00  4.68           O  
ATOM    579  CB  VAL A  41      27.155  15.641  42.055  1.00  4.68           C  
ATOM    580  CG1 VAL A  41      26.538  15.013  43.310  1.00  4.68           C  
ATOM    581  CG2 VAL A  41      26.219  16.660  41.511  1.00  4.68           C  
ATOM    582  H   VAL A  41      28.007  18.308  42.918  1.00  4.68           H  
ATOM    583  HA  VAL A  41      29.177  15.588  42.819  1.00  4.68           H  
ATOM    584  HB  VAL A  41      27.319  14.851  41.327  1.00  4.68           H  
ATOM    585 1HG1 VAL A  41      25.604  14.536  43.048  1.00  4.68           H  
ATOM    586 2HG1 VAL A  41      27.223  14.267  43.715  1.00  4.68           H  
ATOM    587 3HG1 VAL A  41      26.350  15.771  44.060  1.00  4.68           H  
ATOM    588 1HG2 VAL A  41      25.270  16.204  41.266  1.00  4.68           H  
ATOM    589 2HG2 VAL A  41      26.065  17.441  42.257  1.00  4.68           H  
ATOM    590 3HG2 VAL A  41      26.635  17.081  40.643  1.00  4.68           H  
ATOM    591  N   ARG A  42      29.204  18.204  41.109  1.00  4.70           N  
ATOM    592  CA  ARG A  42      29.700  19.073  40.032  1.00  4.70           C  
ATOM    593  C   ARG A  42      28.844  19.134  38.747  1.00  4.70           C  
ATOM    594  O   ARG A  42      29.033  20.030  37.925  1.00  4.70           O  
ATOM    595  CB  ARG A  42      31.116  18.675  39.631  1.00  4.70           C  
ATOM    596  CG  ARG A  42      32.161  18.810  40.734  1.00  4.70           C  
ATOM    597  CD  ARG A  42      33.523  18.439  40.246  1.00  4.70           C  
ATOM    598  NE  ARG A  42      34.532  18.571  41.290  1.00  4.70           N  
ATOM    599  CZ  ARG A  42      35.833  18.237  41.152  1.00  4.70           C  
ATOM    600  NH1 ARG A  42      36.273  17.754  40.011  1.00  4.70           N  
ATOM    601  NH2 ARG A  42      36.667  18.398  42.165  1.00  4.70           N  
ATOM    602  H   ARG A  42      28.881  18.658  41.956  1.00  4.70           H  
ATOM    603  HA  ARG A  42      29.764  20.072  40.439  1.00  4.70           H  
ATOM    604 1HB  ARG A  42      31.144  17.660  39.255  1.00  4.70           H  
ATOM    605 2HB  ARG A  42      31.439  19.322  38.816  1.00  4.70           H  
ATOM    606 1HG  ARG A  42      32.183  19.843  41.086  1.00  4.70           H  
ATOM    607 2HG  ARG A  42      31.903  18.153  41.568  1.00  4.70           H  
ATOM    608 1HD  ARG A  42      33.517  17.403  39.905  1.00  4.70           H  
ATOM    609 2HD  ARG A  42      33.800  19.092  39.419  1.00  4.70           H  
ATOM    610  HE  ARG A  42      34.233  18.942  42.182  1.00  4.70           H  
ATOM    611 1HH1 ARG A  42      35.637  17.631  39.236  1.00  4.70           H  
ATOM    612 2HH1 ARG A  42      37.246  17.506  39.911  1.00  4.70           H  
ATOM    613 1HH2 ARG A  42      36.333  18.771  43.043  1.00  4.70           H  
ATOM    614 2HH2 ARG A  42      37.640  18.149  42.061  1.00  4.70           H  
ATOM    615  N   GLY A  43      27.902  18.210  38.569  1.00  4.68           N  
ATOM    616  CA  GLY A  43      27.045  18.222  37.383  1.00  4.68           C  
ATOM    617  C   GLY A  43      25.572  18.580  37.629  1.00  4.68           C  
ATOM    618  O   GLY A  43      24.824  18.798  36.675  1.00  4.68           O  
ATOM    619  H   GLY A  43      27.813  17.467  39.247  1.00  4.68           H  
ATOM    620 1HA  GLY A  43      27.460  18.920  36.657  1.00  4.68           H  
ATOM    621 2HA  GLY A  43      27.093  17.239  36.916  1.00  4.68           H  
ATOM    622  N   LYS A  44      25.135  18.595  38.884  1.00  4.65           N  
ATOM    623  CA  LYS A  44      23.727  18.840  39.200  1.00  4.65           C  
ATOM    624  C   LYS A  44      23.569  19.332  40.633  1.00  4.65           C  
ATOM    625  O   LYS A  44      24.023  18.676  41.567  1.00  4.65           O  
ATOM    626  CB  LYS A  44      22.936  17.552  38.959  1.00  4.65           C  
ATOM    627  CG  LYS A  44      21.434  17.644  39.135  1.00  4.65           C  
ATOM    628  CD  LYS A  44      20.764  16.337  38.684  1.00  4.65           C  
ATOM    629  CE  LYS A  44      19.257  16.389  38.862  1.00  4.65           C  
ATOM    630  NZ  LYS A  44      18.585  15.159  38.350  1.00  4.65           N  
ATOM    631  H   LYS A  44      25.788  18.440  39.632  1.00  4.65           H  
ATOM    632  HA  LYS A  44      23.354  19.619  38.534  1.00  4.65           H  
ATOM    633 1HB  LYS A  44      23.116  17.201  37.944  1.00  4.65           H  
ATOM    634 2HB  LYS A  44      23.297  16.781  39.634  1.00  4.65           H  
ATOM    635 1HG  LYS A  44      21.191  17.837  40.178  1.00  4.65           H  
ATOM    636 2HG  LYS A  44      21.048  18.461  38.530  1.00  4.65           H  
ATOM    637 1HD  LYS A  44      20.990  16.160  37.632  1.00  4.65           H  
ATOM    638 2HD  LYS A  44      21.159  15.505  39.267  1.00  4.65           H  
ATOM    639 1HE  LYS A  44      19.036  16.487  39.921  1.00  4.65           H  
ATOM    640 2HE  LYS A  44      18.862  17.259  38.336  1.00  4.65           H  
ATOM    641 1HZ  LYS A  44      17.589  15.238  38.498  1.00  4.65           H  
ATOM    642 2HZ  LYS A  44      18.772  15.058  37.363  1.00  4.65           H  
ATOM    643 3HZ  LYS A  44      18.933  14.351  38.842  1.00  4.65           H  
ATOM    644  N   TYR A  45      22.905  20.465  40.828  1.00  4.62           N  
ATOM    645  CA  TYR A  45      22.801  21.005  42.178  1.00  4.62           C  
ATOM    646  C   TYR A  45      21.374  21.067  42.715  1.00  4.62           C  
ATOM    647  O   TYR A  45      21.139  21.560  43.818  1.00  4.62           O  
ATOM    648  CB  TYR A  45      23.456  22.364  42.201  1.00  4.62           C  
ATOM    649  CG  TYR A  45      24.857  22.322  41.657  1.00  4.62           C  
ATOM    650  CD1 TYR A  45      25.169  23.066  40.535  1.00  4.62           C  
ATOM    651  CD2 TYR A  45      25.810  21.521  42.236  1.00  4.62           C  
ATOM    652  CE1 TYR A  45      26.447  23.033  40.020  1.00  4.62           C  
ATOM    653  CE2 TYR A  45      27.092  21.478  41.724  1.00  4.62           C  
ATOM    654  CZ  TYR A  45      27.415  22.243  40.620  1.00  4.62           C  
ATOM    655  OH  TYR A  45      28.713  22.261  40.123  1.00  4.62           O  
ATOM    656  H   TYR A  45      22.520  20.975  40.044  1.00  4.62           H  
ATOM    657  HA  TYR A  45      23.366  20.358  42.851  1.00  4.62           H  
ATOM    658 1HB  TYR A  45      22.893  23.038  41.614  1.00  4.62           H  
ATOM    659 2HB  TYR A  45      23.487  22.750  43.223  1.00  4.62           H  
ATOM    660  HD1 TYR A  45      24.409  23.694  40.069  1.00  4.62           H  
ATOM    661  HD2 TYR A  45      25.551  20.935  43.104  1.00  4.62           H  
ATOM    662  HE1 TYR A  45      26.696  23.639  39.148  1.00  4.62           H  
ATOM    663  HE2 TYR A  45      27.850  20.859  42.198  1.00  4.62           H  
ATOM    664  HH  TYR A  45      29.357  21.976  40.830  1.00  4.62           H  
ATOM    665  N   SER A  46      20.420  20.478  41.987  1.00  4.60           N  
ATOM    666  CA  SER A  46      19.005  20.452  42.407  1.00  4.60           C  
ATOM    667  C   SER A  46      18.829  19.502  43.595  1.00  4.60           C  
ATOM    668  O   SER A  46      17.783  19.443  44.240  1.00  4.60           O  
ATOM    669  CB  SER A  46      18.098  20.039  41.264  1.00  4.60           C  
ATOM    670  OG  SER A  46      18.308  18.706  40.905  1.00  4.60           O  
ATOM    671  H   SER A  46      20.673  20.062  41.104  1.00  4.60           H  
ATOM    672  HA  SER A  46      18.720  21.458  42.727  1.00  4.60           H  
ATOM    673 1HB  SER A  46      17.062  20.174  41.567  1.00  4.60           H  
ATOM    674 2HB  SER A  46      18.266  20.684  40.413  1.00  4.60           H  
ATOM    675  HG  SER A  46      18.007  18.186  41.660  1.00  4.60           H  
ATOM    676  N   ARG A  47      19.899  18.761  43.855  1.00  4.56           N  
ATOM    677  CA  ARG A  47      20.080  17.800  44.920  1.00  4.56           C  
ATOM    678  C   ARG A  47      20.226  18.503  46.272  1.00  4.56           C  
ATOM    679  O   ARG A  47      20.058  17.895  47.336  1.00  4.56           O  
ATOM    680  CB  ARG A  47      21.387  17.061  44.672  1.00  4.56           C  
ATOM    681  CG  ARG A  47      21.436  16.183  43.440  1.00  4.56           C  
ATOM    682  CD  ARG A  47      22.788  15.590  43.285  1.00  4.56           C  
ATOM    683  NE  ARG A  47      22.926  14.825  42.061  1.00  4.56           N  
ATOM    684  CZ  ARG A  47      22.588  13.534  41.918  1.00  4.56           C  
ATOM    685  NH1 ARG A  47      22.086  12.870  42.934  1.00  4.56           N  
ATOM    686  NH2 ARG A  47      22.763  12.929  40.756  1.00  4.56           N  
ATOM    687  H   ARG A  47      20.682  18.891  43.238  1.00  4.56           H  
ATOM    688  HA  ARG A  47      19.229  17.118  44.945  1.00  4.56           H  
ATOM    689 1HB  ARG A  47      22.197  17.790  44.581  1.00  4.56           H  
ATOM    690 2HB  ARG A  47      21.615  16.433  45.534  1.00  4.56           H  
ATOM    691 1HG  ARG A  47      20.704  15.381  43.520  1.00  4.56           H  
ATOM    692 2HG  ARG A  47      21.226  16.790  42.559  1.00  4.56           H  
ATOM    693 1HD  ARG A  47      23.526  16.396  43.263  1.00  4.56           H  
ATOM    694 2HD  ARG A  47      22.999  14.931  44.125  1.00  4.56           H  
ATOM    695  HE  ARG A  47      23.313  15.302  41.260  1.00  4.56           H  
ATOM    696 1HH1 ARG A  47      21.954  13.330  43.824  1.00  4.56           H  
ATOM    697 2HH1 ARG A  47      21.833  11.898  42.828  1.00  4.56           H  
ATOM    698 1HH2 ARG A  47      23.154  13.437  39.975  1.00  4.56           H  
ATOM    699 2HH2 ARG A  47      22.511  11.956  40.650  1.00  4.56           H  
ATOM    700  N   HIS A  48      20.561  19.797  46.247  1.00  4.50           N  
ATOM    701  CA  HIS A  48      20.850  20.498  47.487  1.00  4.50           C  
ATOM    702  C   HIS A  48      19.607  20.895  48.284  1.00  4.50           C  
ATOM    703  O   HIS A  48      19.197  22.053  48.323  1.00  4.50           O  
ATOM    704  CB  HIS A  48      21.706  21.723  47.180  1.00  4.50           C  
ATOM    705  CG  HIS A  48      22.264  22.310  48.387  1.00  4.50           C  
ATOM    706  ND1 HIS A  48      23.310  23.192  48.377  1.00  4.50           N  
ATOM    707  CD2 HIS A  48      21.922  22.152  49.661  1.00  4.50           C  
ATOM    708  CE1 HIS A  48      23.571  23.545  49.615  1.00  4.50           C  
ATOM    709  NE2 HIS A  48      22.745  22.925  50.402  1.00  4.50           N  
ATOM    710  H   HIS A  48      20.658  20.299  45.363  1.00  4.50           H  
ATOM    711  HA  HIS A  48      21.442  19.846  48.127  1.00  4.50           H  
ATOM    712 1HB  HIS A  48      22.510  21.447  46.502  1.00  4.50           H  
ATOM    713 2HB  HIS A  48      21.099  22.476  46.674  1.00  4.50           H  
ATOM    714  HD2 HIS A  48      21.136  21.520  50.032  1.00  4.50           H  
ATOM    715  HE1 HIS A  48      24.335  24.217  49.928  1.00  4.50           H  
ATOM    716  HE2 HIS A  48      22.706  22.989  51.413  1.00  4.50           H  
ATOM    717  N   ARG A  49      19.049  19.898  48.966  1.00  4.38           N  
ATOM    718  CA  ARG A  49      17.830  20.030  49.764  1.00  4.38           C  
ATOM    719  C   ARG A  49      17.948  20.907  51.020  1.00  4.38           C  
ATOM    720  O   ARG A  49      16.970  21.542  51.419  1.00  4.38           O  
ATOM    721  CB  ARG A  49      17.339  18.651  50.168  1.00  4.38           C  
ATOM    722  CG  ARG A  49      16.779  17.822  49.015  1.00  4.38           C  
ATOM    723  CD  ARG A  49      16.360  16.462  49.450  1.00  4.38           C  
ATOM    724  NE  ARG A  49      15.811  15.683  48.344  1.00  4.38           N  
ATOM    725  CZ  ARG A  49      15.419  14.394  48.430  1.00  4.38           C  
ATOM    726  NH1 ARG A  49      15.515  13.752  49.574  1.00  4.38           N  
ATOM    727  NH2 ARG A  49      14.938  13.776  47.365  1.00  4.38           N  
ATOM    728  H   ARG A  49      19.472  18.983  48.836  1.00  4.38           H  
ATOM    729  HA  ARG A  49      17.070  20.473  49.120  1.00  4.38           H  
ATOM    730 1HB  ARG A  49      18.161  18.092  50.611  1.00  4.38           H  
ATOM    731 2HB  ARG A  49      16.562  18.749  50.925  1.00  4.38           H  
ATOM    732 1HG  ARG A  49      15.912  18.331  48.596  1.00  4.38           H  
ATOM    733 2HG  ARG A  49      17.542  17.716  48.240  1.00  4.38           H  
ATOM    734 1HD  ARG A  49      17.225  15.929  49.844  1.00  4.38           H  
ATOM    735 2HD  ARG A  49      15.597  16.541  50.224  1.00  4.38           H  
ATOM    736  HE  ARG A  49      15.724  16.143  47.446  1.00  4.38           H  
ATOM    737 1HH1 ARG A  49      15.882  14.223  50.388  1.00  4.38           H  
ATOM    738 2HH1 ARG A  49      15.221  12.787  49.638  1.00  4.38           H  
ATOM    739 1HH2 ARG A  49      14.863  14.268  46.485  1.00  4.38           H  
ATOM    740 2HH2 ARG A  49      14.644  12.812  47.430  1.00  4.38           H  
ATOM    741  N   SER A  50      19.118  20.937  51.662  1.00  4.21           N  
ATOM    742  CA  SER A  50      19.266  21.738  52.881  1.00  4.21           C  
ATOM    743  C   SER A  50      20.692  22.230  53.143  1.00  4.21           C  
ATOM    744  O   SER A  50      21.676  21.599  52.751  1.00  4.21           O  
ATOM    745  CB  SER A  50      18.803  20.933  54.077  1.00  4.21           C  
ATOM    746  OG  SER A  50      19.645  19.831  54.299  1.00  4.21           O  
ATOM    747  H   SER A  50      19.895  20.404  51.296  1.00  4.21           H  
ATOM    748  HA  SER A  50      18.625  22.616  52.781  1.00  4.21           H  
ATOM    749 1HB  SER A  50      18.789  21.567  54.963  1.00  4.21           H  
ATOM    750 2HB  SER A  50      17.781  20.586  53.908  1.00  4.21           H  
ATOM    751  HG  SER A  50      19.224  19.316  54.996  1.00  4.21           H  
ATOM    752  N   LEU A  51      20.797  23.299  53.936  1.00  4.04           N  
ATOM    753  CA  LEU A  51      22.077  23.894  54.350  1.00  4.04           C  
ATOM    754  C   LEU A  51      23.063  22.886  54.923  1.00  4.04           C  
ATOM    755  O   LEU A  51      24.247  22.915  54.608  1.00  4.04           O  
ATOM    756  CB  LEU A  51      21.848  24.994  55.390  1.00  4.04           C  
ATOM    757  CG  LEU A  51      23.102  25.796  55.815  1.00  4.04           C  
ATOM    758  CD1 LEU A  51      22.668  27.168  56.310  1.00  4.04           C  
ATOM    759  CD2 LEU A  51      23.854  25.046  56.905  1.00  4.04           C  
ATOM    760  H   LEU A  51      19.944  23.750  54.240  1.00  4.04           H  
ATOM    761  HA  LEU A  51      22.534  24.348  53.469  1.00  4.04           H  
ATOM    762 1HB  LEU A  51      21.125  25.702  54.993  1.00  4.04           H  
ATOM    763 2HB  LEU A  51      21.429  24.541  56.288  1.00  4.04           H  
ATOM    764  HG  LEU A  51      23.755  25.938  54.954  1.00  4.04           H  
ATOM    765 1HD1 LEU A  51      23.546  27.745  56.600  1.00  4.04           H  
ATOM    766 2HD1 LEU A  51      22.137  27.689  55.516  1.00  4.04           H  
ATOM    767 3HD1 LEU A  51      22.010  27.051  57.169  1.00  4.04           H  
ATOM    768 1HD2 LEU A  51      24.726  25.622  57.200  1.00  4.04           H  
ATOM    769 2HD2 LEU A  51      23.206  24.906  57.768  1.00  4.04           H  
ATOM    770 3HD2 LEU A  51      24.174  24.081  56.533  1.00  4.04           H  
ATOM    771  N   GLN A  52      22.581  21.992  55.779  1.00  3.90           N  
ATOM    772  CA  GLN A  52      23.452  21.034  56.446  1.00  3.90           C  
ATOM    773  C   GLN A  52      24.166  20.086  55.482  1.00  3.90           C  
ATOM    774  O   GLN A  52      25.191  19.502  55.837  1.00  3.90           O  
ATOM    775  CB  GLN A  52      22.658  20.220  57.467  1.00  3.90           C  
ATOM    776  CG  GLN A  52      22.193  21.025  58.674  1.00  3.90           C  
ATOM    777  CD  GLN A  52      21.378  20.191  59.659  1.00  3.90           C  
ATOM    778  OE1 GLN A  52      20.732  19.209  59.282  1.00  3.90           O  
ATOM    779  NE2 GLN A  52      21.408  20.580  60.929  1.00  3.90           N  
ATOM    780  H   GLN A  52      21.594  21.988  55.982  1.00  3.90           H  
ATOM    781  HA  GLN A  52      24.220  21.593  56.981  1.00  3.90           H  
ATOM    782 1HB  GLN A  52      21.780  19.792  56.983  1.00  3.90           H  
ATOM    783 2HB  GLN A  52      23.270  19.393  57.826  1.00  3.90           H  
ATOM    784 1HG  GLN A  52      23.069  21.411  59.195  1.00  3.90           H  
ATOM    785 2HG  GLN A  52      21.573  21.852  58.325  1.00  3.90           H  
ATOM    786 1HE2 GLN A  52      20.894  20.071  61.621  1.00  3.90           H  
ATOM    787 2HE2 GLN A  52      21.945  21.381  61.195  1.00  3.90           H  
ATOM    788  N   SER A  53      23.614  19.886  54.279  1.00  3.84           N  
ATOM    789  CA  SER A  53      24.234  19.003  53.302  1.00  3.84           C  
ATOM    790  C   SER A  53      25.314  19.734  52.498  1.00  3.84           C  
ATOM    791  O   SER A  53      26.027  19.123  51.703  1.00  3.84           O  
ATOM    792  CB  SER A  53      23.189  18.431  52.362  1.00  3.84           C  
ATOM    793  OG  SER A  53      22.660  19.417  51.521  1.00  3.84           O  
ATOM    794  H   SER A  53      22.779  20.400  53.998  1.00  3.84           H  
ATOM    795  HA  SER A  53      24.710  18.180  53.838  1.00  3.84           H  
ATOM    796 1HB  SER A  53      23.630  17.635  51.763  1.00  3.84           H  
ATOM    797 2HB  SER A  53      22.385  17.991  52.951  1.00  3.84           H  
ATOM    798  HG  SER A  53      22.434  20.173  52.107  1.00  3.84           H  
ATOM    799  N   CYS A  54      25.392  21.054  52.659  1.00  3.85           N  
ATOM    800  CA  CYS A  54      26.307  21.878  51.894  1.00  3.85           C  
ATOM    801  C   CYS A  54      27.755  21.621  52.306  1.00  3.85           C  
ATOM    802  O   CYS A  54      28.094  21.858  53.464  1.00  3.85           O  
ATOM    803  CB  CYS A  54      26.014  23.349  52.138  1.00  3.85           C  
ATOM    804  SG  CYS A  54      27.027  24.493  51.193  1.00  3.85           S  
ATOM    805  H   CYS A  54      24.812  21.518  53.357  1.00  3.85           H  
ATOM    806  HA  CYS A  54      26.128  21.651  50.853  1.00  3.85           H  
ATOM    807 1HB  CYS A  54      24.978  23.568  51.985  1.00  3.85           H  
ATOM    808 2HB  CYS A  54      26.197  23.539  53.171  1.00  3.85           H  
ATOM    809  HG  CYS A  54      26.518  25.596  51.741  1.00  3.85           H  
ATOM    810  N   PRO A  55      28.668  21.262  51.385  1.00  3.94           N  
ATOM    811  CA  PRO A  55      30.063  20.955  51.659  1.00  3.94           C  
ATOM    812  C   PRO A  55      30.839  22.160  52.180  1.00  3.94           C  
ATOM    813  O   PRO A  55      31.922  22.011  52.751  1.00  3.94           O  
ATOM    814  CB  PRO A  55      30.581  20.491  50.288  1.00  3.94           C  
ATOM    815  CG  PRO A  55      29.655  21.123  49.276  1.00  3.94           C  
ATOM    816  CD  PRO A  55      28.308  21.163  49.955  1.00  3.94           C  
ATOM    817  HA  PRO A  55      30.105  20.132  52.385  1.00  3.94           H  
ATOM    818 1HB  PRO A  55      31.625  20.813  50.159  1.00  3.94           H  
ATOM    819 2HB  PRO A  55      30.575  19.392  50.237  1.00  3.94           H  
ATOM    820 1HG  PRO A  55      30.020  22.110  48.983  1.00  3.94           H  
ATOM    821 2HG  PRO A  55      29.633  20.512  48.357  1.00  3.94           H  
ATOM    822 1HD  PRO A  55      27.780  22.050  49.583  1.00  3.94           H  
ATOM    823 2HD  PRO A  55      27.759  20.228  49.774  1.00  3.94           H  
ATOM    824  N   LEU A  56      30.293  23.349  51.960  1.00  4.10           N  
ATOM    825  CA  LEU A  56      30.915  24.591  52.367  1.00  4.10           C  
ATOM    826  C   LEU A  56      30.401  25.084  53.728  1.00  4.10           C  
ATOM    827  O   LEU A  56      30.950  26.028  54.304  1.00  4.10           O  
ATOM    828  CB  LEU A  56      30.622  25.627  51.284  1.00  4.10           C  
ATOM    829  CG  LEU A  56      31.108  25.214  49.885  1.00  4.10           C  
ATOM    830  CD1 LEU A  56      30.656  26.235  48.865  1.00  4.10           C  
ATOM    831  CD2 LEU A  56      32.612  25.071  49.904  1.00  4.10           C  
ATOM    832  H   LEU A  56      29.405  23.401  51.487  1.00  4.10           H  
ATOM    833  HA  LEU A  56      31.989  24.434  52.440  1.00  4.10           H  
ATOM    834 1HB  LEU A  56      29.563  25.821  51.243  1.00  4.10           H  
ATOM    835 2HB  LEU A  56      31.124  26.558  51.548  1.00  4.10           H  
ATOM    836  HG  LEU A  56      30.663  24.264  49.619  1.00  4.10           H  
ATOM    837 1HD1 LEU A  56      30.983  25.932  47.867  1.00  4.10           H  
ATOM    838 2HD1 LEU A  56      29.582  26.278  48.900  1.00  4.10           H  
ATOM    839 3HD1 LEU A  56      31.077  27.210  49.105  1.00  4.10           H  
ATOM    840 1HD2 LEU A  56      32.964  24.764  48.919  1.00  4.10           H  
ATOM    841 2HD2 LEU A  56      33.066  26.025  50.169  1.00  4.10           H  
ATOM    842 3HD2 LEU A  56      32.897  24.315  50.640  1.00  4.10           H  
ATOM    843  N   ALA A  57      29.354  24.447  54.275  1.00  4.32           N  
ATOM    844  CA  ALA A  57      28.762  24.930  55.528  1.00  4.32           C  
ATOM    845  C   ALA A  57      29.551  24.451  56.736  1.00  4.32           C  
ATOM    846  O   ALA A  57      29.105  23.586  57.490  1.00  4.32           O  
ATOM    847  CB  ALA A  57      27.312  24.488  55.662  1.00  4.32           C  
ATOM    848  H   ALA A  57      28.950  23.623  53.831  1.00  4.32           H  
ATOM    849  HA  ALA A  57      28.792  26.019  55.519  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      26.911  24.881  56.586  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      26.737  24.874  54.834  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      27.253  23.396  55.673  1.00  4.32           H  
ATOM    853  N   LYS A  58      30.722  25.036  56.924  1.00  4.57           N  
ATOM    854  CA  LYS A  58      31.599  24.617  58.006  1.00  4.57           C  
ATOM    855  C   LYS A  58      31.125  25.240  59.312  1.00  4.57           C  
ATOM    856  O   LYS A  58      30.630  26.366  59.328  1.00  4.57           O  
ATOM    857  CB  LYS A  58      33.038  25.053  57.734  1.00  4.57           C  
ATOM    858  CG  LYS A  58      33.631  24.532  56.423  1.00  4.57           C  
ATOM    859  CD  LYS A  58      33.723  23.018  56.383  1.00  4.57           C  
ATOM    860  CE  LYS A  58      34.412  22.554  55.104  1.00  4.57           C  
ATOM    861  NZ  LYS A  58      34.436  21.076  54.992  1.00  4.57           N  
ATOM    862  H   LYS A  58      31.008  25.735  56.241  1.00  4.57           H  
ATOM    863  HA  LYS A  58      31.557  23.533  58.103  1.00  4.57           H  
ATOM    864 1HB  LYS A  58      33.095  26.141  57.726  1.00  4.57           H  
ATOM    865 2HB  LYS A  58      33.671  24.702  58.543  1.00  4.57           H  
ATOM    866 1HG  LYS A  58      33.010  24.866  55.589  1.00  4.57           H  
ATOM    867 2HG  LYS A  58      34.630  24.946  56.293  1.00  4.57           H  
ATOM    868 1HD  LYS A  58      34.280  22.655  57.248  1.00  4.57           H  
ATOM    869 2HD  LYS A  58      32.717  22.595  56.412  1.00  4.57           H  
ATOM    870 1HE  LYS A  58      33.882  22.966  54.245  1.00  4.57           H  
ATOM    871 2HE  LYS A  58      35.436  22.924  55.096  1.00  4.57           H  
ATOM    872 1HZ  LYS A  58      34.896  20.812  54.133  1.00  4.57           H  
ATOM    873 2HZ  LYS A  58      34.933  20.683  55.775  1.00  4.57           H  
ATOM    874 3HZ  LYS A  58      33.485  20.728  54.985  1.00  4.57           H  
ATOM    875  N   LYS A  59      31.303  24.520  60.414  1.00  4.82           N  
ATOM    876  CA  LYS A  59      30.938  25.070  61.714  1.00  4.82           C  
ATOM    877  C   LYS A  59      32.007  25.982  62.289  1.00  4.82           C  
ATOM    878  O   LYS A  59      33.179  25.603  62.396  1.00  4.82           O  
ATOM    879  CB  LYS A  59      30.617  23.959  62.717  1.00  4.82           C  
ATOM    880  CG  LYS A  59      30.301  24.474  64.145  1.00  4.82           C  
ATOM    881  CD  LYS A  59      28.973  25.234  64.221  1.00  4.82           C  
ATOM    882  CE  LYS A  59      28.717  25.766  65.640  1.00  4.82           C  
ATOM    883  NZ  LYS A  59      29.693  26.849  66.026  1.00  4.82           N  
ATOM    884  H   LYS A  59      31.691  23.593  60.352  1.00  4.82           H  
ATOM    885  HA  LYS A  59      30.038  25.669  61.585  1.00  4.82           H  
ATOM    886 1HB  LYS A  59      29.756  23.388  62.366  1.00  4.82           H  
ATOM    887 2HB  LYS A  59      31.461  23.276  62.788  1.00  4.82           H  
ATOM    888 1HG  LYS A  59      30.258  23.628  64.828  1.00  4.82           H  
ATOM    889 2HG  LYS A  59      31.099  25.139  64.479  1.00  4.82           H  
ATOM    890 1HD  LYS A  59      28.999  26.082  63.535  1.00  4.82           H  
ATOM    891 2HD  LYS A  59      28.155  24.578  63.933  1.00  4.82           H  
ATOM    892 1HE  LYS A  59      27.708  26.169  65.690  1.00  4.82           H  
ATOM    893 2HE  LYS A  59      28.807  24.944  66.348  1.00  4.82           H  
ATOM    894 1HZ  LYS A  59      29.505  27.178  66.954  1.00  4.82           H  
ATOM    895 2HZ  LYS A  59      30.637  26.490  65.990  1.00  4.82           H  
ATOM    896 3HZ  LYS A  59      29.642  27.657  65.379  1.00  4.82           H  
ATOM    897  N   ARG A  60      31.569  27.182  62.646  1.00  5.04           N  
ATOM    898  CA  ARG A  60      32.401  28.199  63.256  1.00  5.04           C  
ATOM    899  C   ARG A  60      31.618  28.810  64.417  1.00  5.04           C  
ATOM    900  O   ARG A  60      32.071  28.718  65.559  1.00  5.04           O  
ATOM    901  OXT ARG A  60      30.390  28.824  64.290  1.00  5.04           O  
ATOM    902  CB  ARG A  60      32.793  29.268  62.240  1.00  5.04           C  
ATOM    903  CG  ARG A  60      33.681  28.768  61.078  1.00  5.04           C  
ATOM    904  CD  ARG A  60      35.059  28.430  61.563  1.00  5.04           C  
ATOM    905  NE  ARG A  60      35.951  28.015  60.486  1.00  5.04           N  
ATOM    906  CZ  ARG A  60      36.103  26.747  60.031  1.00  5.04           C  
ATOM    907  NH1 ARG A  60      35.431  25.743  60.561  1.00  5.04           N  
ATOM    908  NH2 ARG A  60      36.950  26.511  59.040  1.00  5.04           N  
ATOM    909  H   ARG A  60      30.600  27.398  62.467  1.00  5.04           H  
ATOM    910  HA  ARG A  60      33.308  27.735  63.644  1.00  5.04           H  
ATOM    911 1HB  ARG A  60      31.895  29.703  61.804  1.00  5.04           H  
ATOM    912 2HB  ARG A  60      33.335  30.068  62.744  1.00  5.04           H  
ATOM    913 1HG  ARG A  60      33.244  27.888  60.607  1.00  5.04           H  
ATOM    914 2HG  ARG A  60      33.772  29.560  60.336  1.00  5.04           H  
ATOM    915 1HD  ARG A  60      35.495  29.299  62.052  1.00  5.04           H  
ATOM    916 2HD  ARG A  60      34.991  27.609  62.279  1.00  5.04           H  
ATOM    917  HE  ARG A  60      36.499  28.736  60.040  1.00  5.04           H  
ATOM    918 1HH1 ARG A  60      34.758  25.890  61.330  1.00  5.04           H  
ATOM    919 2HH1 ARG A  60      35.571  24.810  60.210  1.00  5.04           H  
ATOM    920 1HH2 ARG A  60      37.473  27.272  58.629  1.00  5.04           H  
ATOM    921 2HH2 ARG A  60      37.074  25.571  58.697  1.00  5.04           H  
ENDMDL

