REMARK ID 643805 DOMAINID 637386 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.850   3.109   2.551  1.00  7.02           N  
ATOM      2  CA  GLU A   1       0.802   2.742   1.140  1.00  7.02           C  
ATOM      3  C   GLU A   1       1.814   3.553   0.340  1.00  7.02           C  
ATOM      4  O   GLU A   1       1.751   4.782   0.304  1.00  7.02           O  
ATOM      5  CB  GLU A   1      -0.619   2.941   0.591  1.00  7.02           C  
ATOM      6  CG  GLU A   1      -0.811   2.546  -0.869  1.00  7.02           C  
ATOM      7  CD  GLU A   1      -2.247   2.676  -1.334  1.00  7.02           C  
ATOM      8  OE1 GLU A   1      -3.075   3.054  -0.543  1.00  7.02           O  
ATOM      9  OE2 GLU A   1      -2.510   2.390  -2.476  1.00  7.02           O  
ATOM     10 1H   GLU A   1       0.762   2.278   3.119  1.00  7.02           H  
ATOM     11 2H   GLU A   1       1.733   3.561   2.746  1.00  7.02           H  
ATOM     12 3H   GLU A   1       0.092   3.744   2.762  1.00  7.02           H  
ATOM     13  HA  GLU A   1       1.065   1.687   1.049  1.00  7.02           H  
ATOM     14 1HB  GLU A   1      -1.322   2.361   1.190  1.00  7.02           H  
ATOM     15 2HB  GLU A   1      -0.899   3.992   0.688  1.00  7.02           H  
ATOM     16 1HG  GLU A   1      -0.208   3.213  -1.466  1.00  7.02           H  
ATOM     17 2HG  GLU A   1      -0.459   1.529  -1.028  1.00  7.02           H  
ATOM     18  N   ASN A   2       2.727   2.861  -0.341  1.00  6.13           N  
ATOM     19  CA  ASN A   2       3.780   3.523  -1.122  1.00  6.13           C  
ATOM     20  C   ASN A   2       3.442   3.632  -2.608  1.00  6.13           C  
ATOM     21  O   ASN A   2       4.299   3.966  -3.428  1.00  6.13           O  
ATOM     22  CB  ASN A   2       5.097   2.788  -0.949  1.00  6.13           C  
ATOM     23  CG  ASN A   2       5.648   2.904   0.453  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       5.561   3.963   1.087  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       6.212   1.829   0.948  1.00  6.13           N  
ATOM     26  H   ASN A   2       2.724   1.848  -0.299  1.00  6.13           H  
ATOM     27  HA  ASN A   2       3.898   4.542  -0.747  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       4.958   1.732  -1.193  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       5.829   3.193  -1.649  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       6.597   1.845   1.872  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       6.261   0.992   0.401  1.00  6.13           H  
ATOM     32  N   VAL A   3       2.193   3.340  -2.942  1.00  5.15           N  
ATOM     33  CA  VAL A   3       1.696   3.397  -4.308  1.00  5.15           C  
ATOM     34  C   VAL A   3       1.243   4.800  -4.692  1.00  5.15           C  
ATOM     35  O   VAL A   3       1.592   5.331  -5.747  1.00  5.15           O  
ATOM     36  CB  VAL A   3       0.495   2.456  -4.467  1.00  5.15           C  
ATOM     37  CG1 VAL A   3      -0.080   2.589  -5.830  1.00  5.15           C  
ATOM     38  CG2 VAL A   3       0.911   1.037  -4.187  1.00  5.15           C  
ATOM     39  H   VAL A   3       1.558   3.068  -2.207  1.00  5.15           H  
ATOM     40  HA  VAL A   3       2.495   3.086  -4.982  1.00  5.15           H  
ATOM     41  HB  VAL A   3      -0.281   2.751  -3.772  1.00  5.15           H  
ATOM     42 1HG1 VAL A   3      -0.926   1.942  -5.887  1.00  5.15           H  
ATOM     43 2HG1 VAL A   3      -0.390   3.609  -6.006  1.00  5.15           H  
ATOM     44 3HG1 VAL A   3       0.658   2.301  -6.576  1.00  5.15           H  
ATOM     45 1HG2 VAL A   3       0.043   0.383  -4.290  1.00  5.15           H  
ATOM     46 2HG2 VAL A   3       1.682   0.738  -4.896  1.00  5.15           H  
ATOM     47 3HG2 VAL A   3       1.301   0.968  -3.172  1.00  5.15           H  
ATOM     48  N   LEU A   4       0.464   5.428  -3.824  1.00  4.23           N  
ATOM     49  CA  LEU A   4      -0.134   6.715  -4.149  1.00  4.23           C  
ATOM     50  C   LEU A   4       0.814   7.855  -3.806  1.00  4.23           C  
ATOM     51  O   LEU A   4       0.574   8.656  -2.906  1.00  4.23           O  
ATOM     52  CB  LEU A   4      -1.443   6.819  -3.388  1.00  4.23           C  
ATOM     53  CG  LEU A   4      -2.370   5.654  -3.691  1.00  4.23           C  
ATOM     54  CD1 LEU A   4      -3.621   5.780  -2.932  1.00  4.23           C  
ATOM     55  CD2 LEU A   4      -2.626   5.605  -5.132  1.00  4.23           C  
ATOM     56  H   LEU A   4       0.241   4.986  -2.945  1.00  4.23           H  
ATOM     57  HA  LEU A   4      -0.342   6.745  -5.217  1.00  4.23           H  
ATOM     58 1HB  LEU A   4      -1.241   6.829  -2.317  1.00  4.23           H  
ATOM     59 2HB  LEU A   4      -1.949   7.745  -3.665  1.00  4.23           H  
ATOM     60  HG  LEU A   4      -1.887   4.730  -3.384  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4      -4.266   4.929  -3.150  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4      -3.406   5.806  -1.862  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4      -4.105   6.697  -3.240  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4      -3.273   4.756  -5.362  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4      -3.112   6.522  -5.442  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4      -1.688   5.499  -5.658  1.00  4.23           H  
ATOM     67  N   LYS A   5       1.914   7.893  -4.549  1.00  3.46           N  
ATOM     68  CA  LYS A   5       3.014   8.821  -4.320  1.00  3.46           C  
ATOM     69  C   LYS A   5       2.646  10.281  -4.535  1.00  3.46           C  
ATOM     70  O   LYS A   5       3.157  11.151  -3.836  1.00  3.46           O  
ATOM     71  CB  LYS A   5       4.178   8.441  -5.229  1.00  3.46           C  
ATOM     72  CG  LYS A   5       4.837   7.125  -4.825  1.00  3.46           C  
ATOM     73  CD  LYS A   5       5.981   6.750  -5.741  1.00  3.46           C  
ATOM     74  CE  LYS A   5       6.577   5.410  -5.336  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       7.692   5.006  -6.224  1.00  3.46           N  
ATOM     76  H   LYS A   5       1.989   7.174  -5.270  1.00  3.46           H  
ATOM     77  HA  LYS A   5       3.336   8.715  -3.286  1.00  3.46           H  
ATOM     78 1HB  LYS A   5       3.823   8.341  -6.254  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       4.931   9.230  -5.212  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       5.208   7.201  -3.803  1.00  3.46           H  
ATOM     81 2HG  LYS A   5       4.090   6.326  -4.855  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       5.620   6.682  -6.767  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       6.755   7.514  -5.692  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       6.942   5.475  -4.311  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       5.799   4.650  -5.384  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       8.050   4.112  -5.919  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       7.354   4.930  -7.171  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       8.426   5.697  -6.180  1.00  3.46           H  
ATOM     89  N   CYS A   6       1.778  10.535  -5.515  1.00  2.87           N  
ATOM     90  CA  CYS A   6       1.321  11.875  -5.879  1.00  2.87           C  
ATOM     91  C   CYS A   6       2.498  12.710  -6.403  1.00  2.87           C  
ATOM     92  O   CYS A   6       3.017  13.560  -5.688  1.00  2.87           O  
ATOM     93  CB  CYS A   6       0.704  12.554  -4.662  1.00  2.87           C  
ATOM     94  SG  CYS A   6      -0.206  14.072  -4.983  1.00  2.87           S  
ATOM     95  H   CYS A   6       1.409   9.740  -6.014  1.00  2.87           H  
ATOM     96  HA  CYS A   6       0.556  11.791  -6.650  1.00  2.87           H  
ATOM     97 1HB  CYS A   6       0.036  11.857  -4.163  1.00  2.87           H  
ATOM     98 2HB  CYS A   6       1.491  12.807  -3.957  1.00  2.87           H  
ATOM     99  N   PRO A   7       2.894  12.543  -7.681  1.00  2.44           N  
ATOM    100  CA  PRO A   7       4.074  13.127  -8.332  1.00  2.44           C  
ATOM    101  C   PRO A   7       4.229  14.651  -8.338  1.00  2.44           C  
ATOM    102  O   PRO A   7       5.337  15.144  -8.549  1.00  2.44           O  
ATOM    103  CB  PRO A   7       3.906  12.658  -9.783  1.00  2.44           C  
ATOM    104  CG  PRO A   7       3.086  11.419  -9.700  1.00  2.44           C  
ATOM    105  CD  PRO A   7       2.116  11.667  -8.576  1.00  2.44           C  
ATOM    106  HA  PRO A   7       4.969  12.667  -7.891  1.00  2.44           H  
ATOM    107 1HB  PRO A   7       3.425  13.450 -10.376  1.00  2.44           H  
ATOM    108 2HB  PRO A   7       4.893  12.480 -10.233  1.00  2.44           H  
ATOM    109 1HG  PRO A   7       2.592  11.252 -10.665  1.00  2.44           H  
ATOM    110 2HG  PRO A   7       3.729  10.546  -9.519  1.00  2.44           H  
ATOM    111 1HD  PRO A   7       1.214  12.179  -8.945  1.00  2.44           H  
ATOM    112 2HD  PRO A   7       1.898  10.705  -8.125  1.00  2.44           H  
ATOM    113  N   THR A   8       3.153  15.404  -8.157  1.00  2.14           N  
ATOM    114  CA  THR A   8       3.285  16.856  -8.202  1.00  2.14           C  
ATOM    115  C   THR A   8       4.249  17.375  -7.108  1.00  2.14           C  
ATOM    116  O   THR A   8       4.040  17.089  -5.926  1.00  2.14           O  
ATOM    117  CB  THR A   8       1.912  17.533  -8.053  1.00  2.14           C  
ATOM    118  OG1 THR A   8       1.043  17.110  -9.117  1.00  2.14           O  
ATOM    119  CG2 THR A   8       2.058  19.047  -8.067  1.00  2.14           C  
ATOM    120  H   THR A   8       2.255  14.983  -7.973  1.00  2.14           H  
ATOM    121  HA  THR A   8       3.639  17.113  -9.189  1.00  2.14           H  
ATOM    122  HB  THR A   8       1.473  17.224  -7.123  1.00  2.14           H  
ATOM    123  HG1 THR A   8       0.992  16.150  -9.121  1.00  2.14           H  
ATOM    124 1HG2 THR A   8       1.096  19.514  -7.954  1.00  2.14           H  
ATOM    125 2HG2 THR A   8       2.701  19.357  -7.248  1.00  2.14           H  
ATOM    126 3HG2 THR A   8       2.495  19.360  -9.009  1.00  2.14           H  
ATOM    127  N   PRO A   9       5.284  18.169  -7.452  1.00  1.92           N  
ATOM    128  CA  PRO A   9       6.243  18.714  -6.517  1.00  1.92           C  
ATOM    129  C   PRO A   9       5.527  19.455  -5.414  1.00  1.92           C  
ATOM    130  O   PRO A   9       4.530  20.130  -5.655  1.00  1.92           O  
ATOM    131  CB  PRO A   9       7.065  19.665  -7.394  1.00  1.92           C  
ATOM    132  CG  PRO A   9       6.982  19.065  -8.775  1.00  1.92           C  
ATOM    133  CD  PRO A   9       5.584  18.497  -8.873  1.00  1.92           C  
ATOM    134  HA  PRO A   9       6.861  17.899  -6.113  1.00  1.92           H  
ATOM    135 1HB  PRO A   9       6.644  20.681  -7.339  1.00  1.92           H  
ATOM    136 2HB  PRO A   9       8.097  19.726  -7.017  1.00  1.92           H  
ATOM    137 1HG  PRO A   9       7.181  19.834  -9.536  1.00  1.92           H  
ATOM    138 2HG  PRO A   9       7.756  18.292  -8.896  1.00  1.92           H  
ATOM    139 1HD  PRO A   9       4.884  19.237  -9.276  1.00  1.92           H  
ATOM    140 2HD  PRO A   9       5.665  17.590  -9.491  1.00  1.92           H  
ATOM    141  N   GLY A  10       6.032  19.314  -4.199  1.00  1.76           N  
ATOM    142  CA  GLY A  10       5.439  19.955  -3.033  1.00  1.76           C  
ATOM    143  C   GLY A  10       4.452  19.038  -2.315  1.00  1.76           C  
ATOM    144  O   GLY A  10       4.051  19.319  -1.184  1.00  1.76           O  
ATOM    145  H   GLY A  10       6.854  18.741  -4.068  1.00  1.76           H  
ATOM    146 1HA  GLY A  10       6.229  20.250  -2.343  1.00  1.76           H  
ATOM    147 2HA  GLY A  10       4.929  20.868  -3.342  1.00  1.76           H  
ATOM    148  N   CYS A  11       4.087  17.924  -2.947  1.00  1.65           N  
ATOM    149  CA  CYS A  11       3.160  16.996  -2.329  1.00  1.65           C  
ATOM    150  C   CYS A  11       3.906  15.926  -1.555  1.00  1.65           C  
ATOM    151  O   CYS A  11       5.069  15.630  -1.834  1.00  1.65           O  
ATOM    152  CB  CYS A  11       2.298  16.333  -3.382  1.00  1.65           C  
ATOM    153  SG  CYS A  11       1.312  17.489  -4.299  1.00  1.65           S  
ATOM    154  H   CYS A  11       4.405  17.727  -3.900  1.00  1.65           H  
ATOM    155  HA  CYS A  11       2.518  17.545  -1.643  1.00  1.65           H  
ATOM    156 1HB  CYS A  11       2.920  15.773  -4.087  1.00  1.65           H  
ATOM    157 2HB  CYS A  11       1.628  15.623  -2.906  1.00  1.65           H  
ATOM    158  HG  CYS A  11       2.343  17.906  -5.063  1.00  1.65           H  
ATOM    159  N   THR A  12       3.216  15.341  -0.581  1.00  1.57           N  
ATOM    160  CA  THR A  12       3.748  14.250   0.233  1.00  1.57           C  
ATOM    161  C   THR A  12       2.964  12.962   0.026  1.00  1.57           C  
ATOM    162  O   THR A  12       3.270  11.927   0.616  1.00  1.57           O  
ATOM    163  CB  THR A  12       3.642  14.610   1.712  1.00  1.57           C  
ATOM    164  OG1 THR A  12       2.258  14.801   2.027  1.00  1.57           O  
ATOM    165  CG2 THR A  12       4.404  15.882   2.009  1.00  1.57           C  
ATOM    166  H   THR A  12       2.284  15.678  -0.388  1.00  1.57           H  
ATOM    167  HA  THR A  12       4.789  14.074  -0.040  1.00  1.57           H  
ATOM    168  HB  THR A  12       4.039  13.794   2.316  1.00  1.57           H  
ATOM    169  HG1 THR A  12       2.169  14.982   2.996  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       4.302  16.121   3.068  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       5.457  15.741   1.765  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       4.001  16.700   1.412  1.00  1.57           H  
ATOM    173  N   GLY A  13       1.885  13.072  -0.736  1.00  1.55           N  
ATOM    174  CA  GLY A  13       0.936  11.985  -0.950  1.00  1.55           C  
ATOM    175  C   GLY A  13      -0.204  12.083   0.061  1.00  1.55           C  
ATOM    176  O   GLY A  13      -1.257  11.448  -0.085  1.00  1.55           O  
ATOM    177  H   GLY A  13       1.721  13.948  -1.203  1.00  1.55           H  
ATOM    178 1HA  GLY A  13       0.532  12.040  -1.950  1.00  1.55           H  
ATOM    179 2HA  GLY A  13       1.441  11.023  -0.861  1.00  1.55           H  
ATOM    180  N   GLN A  14      -0.033  12.925   1.079  1.00  1.61           N  
ATOM    181  CA  GLN A  14      -1.076  13.052   2.066  1.00  1.61           C  
ATOM    182  C   GLN A  14      -2.244  13.773   1.436  1.00  1.61           C  
ATOM    183  O   GLN A  14      -2.075  14.742   0.691  1.00  1.61           O  
ATOM    184  CB  GLN A  14      -0.542  13.807   3.277  1.00  1.61           C  
ATOM    185  CG  GLN A  14       0.537  13.037   4.042  1.00  1.61           C  
ATOM    186  CD  GLN A  14       1.214  13.884   5.088  1.00  1.61           C  
ATOM    187  OE1 GLN A  14       1.863  14.876   4.722  1.00  1.61           O  
ATOM    188  NE2 GLN A  14       1.083  13.519   6.362  1.00  1.61           N  
ATOM    189  H   GLN A  14       0.825  13.462   1.205  1.00  1.61           H  
ATOM    190  HA  GLN A  14      -1.401  12.058   2.374  1.00  1.61           H  
ATOM    191 1HB  GLN A  14      -0.136  14.764   2.960  1.00  1.61           H  
ATOM    192 2HB  GLN A  14      -1.361  14.013   3.964  1.00  1.61           H  
ATOM    193 1HG  GLN A  14       0.074  12.185   4.536  1.00  1.61           H  
ATOM    194 2HG  GLN A  14       1.294  12.688   3.333  1.00  1.61           H  
ATOM    195 1HE2 GLN A  14       1.520  14.057   7.085  1.00  1.61           H  
ATOM    196 2HE2 GLN A  14       0.549  12.707   6.599  1.00  1.61           H  
ATOM    197  N   GLY A  15      -3.437  13.290   1.729  1.00  1.78           N  
ATOM    198  CA  GLY A  15      -4.650  13.880   1.199  1.00  1.78           C  
ATOM    199  C   GLY A  15      -4.967  13.387  -0.215  1.00  1.78           C  
ATOM    200  O   GLY A  15      -5.994  13.764  -0.773  1.00  1.78           O  
ATOM    201  H   GLY A  15      -3.508  12.486   2.337  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      -5.483  13.645   1.860  1.00  1.78           H  
ATOM    203 2HA  GLY A  15      -4.547  14.965   1.191  1.00  1.78           H  
ATOM    204  N   HIS A  16      -4.131  12.508  -0.782  1.00  2.11           N  
ATOM    205  CA  HIS A  16      -4.384  12.047  -2.142  1.00  2.11           C  
ATOM    206  C   HIS A  16      -5.781  11.474  -2.250  1.00  2.11           C  
ATOM    207  O   HIS A  16      -6.247  10.700  -1.403  1.00  2.11           O  
ATOM    208  CB  HIS A  16      -3.313  11.019  -2.565  1.00  2.11           C  
ATOM    209  CG  HIS A  16      -3.392  10.504  -4.002  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      -4.256   9.502  -4.382  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      -2.723  10.863  -5.126  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      -4.107   9.257  -5.667  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      -3.181  10.068  -6.146  1.00  2.11           N  
ATOM    214  H   HIS A  16      -3.283  12.193  -0.308  1.00  2.11           H  
ATOM    215  HA  HIS A  16      -4.324  12.880  -2.832  1.00  2.11           H  
ATOM    216 1HB  HIS A  16      -2.327  11.463  -2.436  1.00  2.11           H  
ATOM    217 2HB  HIS A  16      -3.361  10.158  -1.898  1.00  2.11           H  
ATOM    218  HD2 HIS A  16      -1.974  11.628  -5.210  1.00  2.11           H  
ATOM    219  HE1 HIS A  16      -4.654   8.510  -6.238  1.00  2.11           H  
ATOM    220  HE2 HIS A  16      -2.866  10.093  -7.129  1.00  2.11           H  
ATOM    221  N   VAL A  17      -6.464  11.836  -3.323  1.00  2.62           N  
ATOM    222  CA  VAL A  17      -7.808  11.338  -3.487  1.00  2.62           C  
ATOM    223  C   VAL A  17      -7.768   9.952  -4.074  1.00  2.62           C  
ATOM    224  O   VAL A  17      -7.820   9.741  -5.294  1.00  2.62           O  
ATOM    225  CB  VAL A  17      -8.605  12.282  -4.370  1.00  2.62           C  
ATOM    226  CG1 VAL A  17     -10.027  11.779  -4.514  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      -8.562  13.688  -3.747  1.00  2.62           C  
ATOM    228  H   VAL A  17      -6.056  12.482  -3.998  1.00  2.62           H  
ATOM    229  HA  VAL A  17      -8.285  11.293  -2.507  1.00  2.62           H  
ATOM    230  HB  VAL A  17      -8.155  12.305  -5.358  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17     -10.591  12.453  -5.158  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17     -10.016  10.778  -4.955  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17     -10.497  11.734  -3.532  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      -9.114  14.386  -4.366  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      -9.002  13.659  -2.752  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      -7.524  14.016  -3.672  1.00  2.62           H  
ATOM    237  N   ASN A  18      -7.719   9.011  -3.146  1.00  3.30           N  
ATOM    238  CA  ASN A  18      -7.534   7.601  -3.414  1.00  3.30           C  
ATOM    239  C   ASN A  18      -8.596   7.063  -4.359  1.00  3.30           C  
ATOM    240  O   ASN A  18      -9.786   7.348  -4.203  1.00  3.30           O  
ATOM    241  CB  ASN A  18      -7.568   6.822  -2.112  1.00  3.30           C  
ATOM    242  CG  ASN A  18      -6.448   7.203  -1.158  1.00  3.30           C  
ATOM    243  OD1 ASN A  18      -5.448   7.814  -1.529  1.00  3.30           O  
ATOM    244  ND2 ASN A  18      -6.615   6.842   0.086  1.00  3.30           N  
ATOM    245  H   ASN A  18      -7.677   9.350  -2.185  1.00  3.30           H  
ATOM    246  HA  ASN A  18      -6.563   7.464  -3.894  1.00  3.30           H  
ATOM    247 1HB  ASN A  18      -8.523   6.988  -1.616  1.00  3.30           H  
ATOM    248 2HB  ASN A  18      -7.495   5.755  -2.330  1.00  3.30           H  
ATOM    249 1HD2 ASN A  18      -5.916   7.063   0.767  1.00  3.30           H  
ATOM    250 2HD2 ASN A  18      -7.439   6.349   0.357  1.00  3.30           H  
ATOM    251  N   SER A  19      -8.147   6.287  -5.337  1.00  4.07           N  
ATOM    252  CA  SER A  19      -9.004   5.644  -6.324  1.00  4.07           C  
ATOM    253  C   SER A  19      -9.286   4.229  -5.861  1.00  4.07           C  
ATOM    254  O   SER A  19      -8.860   3.829  -4.779  1.00  4.07           O  
ATOM    255  CB  SER A  19      -8.347   5.565  -7.684  1.00  4.07           C  
ATOM    256  OG  SER A  19      -7.379   4.561  -7.694  1.00  4.07           O  
ATOM    257  H   SER A  19      -7.152   6.123  -5.395  1.00  4.07           H  
ATOM    258  HA  SER A  19      -9.946   6.191  -6.397  1.00  4.07           H  
ATOM    259 1HB  SER A  19      -9.095   5.364  -8.447  1.00  4.07           H  
ATOM    260 2HB  SER A  19      -7.884   6.520  -7.923  1.00  4.07           H  
ATOM    261  HG  SER A  19      -6.685   4.840  -7.083  1.00  4.07           H  
ATOM    262  N   ASN A  20      -9.979   3.464  -6.699  1.00  4.77           N  
ATOM    263  CA  ASN A  20     -10.313   2.079  -6.395  1.00  4.77           C  
ATOM    264  C   ASN A  20      -9.283   1.106  -6.998  1.00  4.77           C  
ATOM    265  O   ASN A  20      -9.517  -0.109  -7.045  1.00  4.77           O  
ATOM    266  CB  ASN A  20     -11.706   1.754  -6.899  1.00  4.77           C  
ATOM    267  CG  ASN A  20     -12.779   2.476  -6.122  1.00  4.77           C  
ATOM    268  OD1 ASN A  20     -12.686   2.626  -4.899  1.00  4.77           O  
ATOM    269  ND2 ASN A  20     -13.794   2.929  -6.812  1.00  4.77           N  
ATOM    270  H   ASN A  20     -10.290   3.861  -7.572  1.00  4.77           H  
ATOM    271  HA  ASN A  20     -10.290   1.944  -5.312  1.00  4.77           H  
ATOM    272 1HB  ASN A  20     -11.784   2.026  -7.953  1.00  4.77           H  
ATOM    273 2HB  ASN A  20     -11.877   0.681  -6.824  1.00  4.77           H  
ATOM    274 1HD2 ASN A  20     -14.536   3.416  -6.349  1.00  4.77           H  
ATOM    275 2HD2 ASN A  20     -13.832   2.787  -7.801  1.00  4.77           H  
ATOM    276  N   ARG A  21      -8.154   1.650  -7.475  1.00  5.21           N  
ATOM    277  CA  ARG A  21      -7.077   0.864  -8.069  1.00  5.21           C  
ATOM    278  C   ARG A  21      -5.725   1.307  -7.521  1.00  5.21           C  
ATOM    279  O   ARG A  21      -5.550   2.448  -7.088  1.00  5.21           O  
ATOM    280  CB  ARG A  21      -7.078   0.989  -9.589  1.00  5.21           C  
ATOM    281  CG  ARG A  21      -8.321   0.430 -10.282  1.00  5.21           C  
ATOM    282  CD  ARG A  21      -8.360  -1.061 -10.187  1.00  5.21           C  
ATOM    283  NE  ARG A  21      -9.485  -1.634 -10.905  1.00  5.21           N  
ATOM    284  CZ  ARG A  21     -10.714  -1.855 -10.383  1.00  5.21           C  
ATOM    285  NH1 ARG A  21     -10.988  -1.557  -9.126  1.00  5.21           N  
ATOM    286  NH2 ARG A  21     -11.658  -2.384 -11.148  1.00  5.21           N  
ATOM    287  H   ARG A  21      -8.019   2.657  -7.424  1.00  5.21           H  
ATOM    288  HA  ARG A  21      -7.226  -0.184  -7.808  1.00  5.21           H  
ATOM    289 1HB  ARG A  21      -7.000   2.041  -9.860  1.00  5.21           H  
ATOM    290 2HB  ARG A  21      -6.206   0.480  -9.998  1.00  5.21           H  
ATOM    291 1HG  ARG A  21      -9.223   0.834  -9.830  1.00  5.21           H  
ATOM    292 2HG  ARG A  21      -8.294   0.702 -11.336  1.00  5.21           H  
ATOM    293 1HD  ARG A  21      -7.444  -1.474 -10.607  1.00  5.21           H  
ATOM    294 2HD  ARG A  21      -8.441  -1.354  -9.141  1.00  5.21           H  
ATOM    295  HE  ARG A  21      -9.339  -1.885 -11.872  1.00  5.21           H  
ATOM    296 1HH1 ARG A  21     -10.277  -1.143  -8.503  1.00  5.21           H  
ATOM    297 2HH1 ARG A  21     -11.909  -1.737  -8.760  1.00  5.21           H  
ATOM    298 1HH2 ARG A  21     -11.457  -2.617 -12.111  1.00  5.21           H  
ATOM    299 2HH2 ARG A  21     -12.577  -2.555 -10.768  1.00  5.21           H  
ATOM    300  N   ASN A  22      -4.731   0.430  -7.589  1.00  5.28           N  
ATOM    301  CA  ASN A  22      -3.406   0.760  -7.067  1.00  5.28           C  
ATOM    302  C   ASN A  22      -2.598   1.662  -7.993  1.00  5.28           C  
ATOM    303  O   ASN A  22      -1.599   1.245  -8.582  1.00  5.28           O  
ATOM    304  CB  ASN A  22      -2.628  -0.504  -6.762  1.00  5.28           C  
ATOM    305  CG  ASN A  22      -3.232  -1.283  -5.636  1.00  5.28           C  
ATOM    306  OD1 ASN A  22      -3.692  -0.718  -4.640  1.00  5.28           O  
ATOM    307  ND2 ASN A  22      -3.243  -2.582  -5.773  1.00  5.28           N  
ATOM    308  H   ASN A  22      -4.898  -0.489  -7.973  1.00  5.28           H  
ATOM    309  HA  ASN A  22      -3.537   1.309  -6.132  1.00  5.28           H  
ATOM    310 1HB  ASN A  22      -2.595  -1.134  -7.652  1.00  5.28           H  
ATOM    311 2HB  ASN A  22      -1.601  -0.253  -6.505  1.00  5.28           H  
ATOM    312 1HD2 ASN A  22      -3.635  -3.157  -5.054  1.00  5.28           H  
ATOM    313 2HD2 ASN A  22      -2.861  -3.002  -6.596  1.00  5.28           H  
ATOM    314  N   THR A  23      -3.045   2.903  -8.106  1.00  5.00           N  
ATOM    315  CA  THR A  23      -2.390   3.889  -8.945  1.00  5.00           C  
ATOM    316  C   THR A  23      -2.512   5.304  -8.425  1.00  5.00           C  
ATOM    317  O   THR A  23      -3.552   5.717  -7.922  1.00  5.00           O  
ATOM    318  CB  THR A  23      -2.981   3.889 -10.349  1.00  5.00           C  
ATOM    319  OG1 THR A  23      -2.249   4.810 -11.149  1.00  5.00           O  
ATOM    320  CG2 THR A  23      -4.439   4.320 -10.303  1.00  5.00           C  
ATOM    321  H   THR A  23      -3.891   3.131  -7.590  1.00  5.00           H  
ATOM    322  HA  THR A  23      -1.330   3.640  -9.001  1.00  5.00           H  
ATOM    323  HB  THR A  23      -2.903   2.891 -10.779  1.00  5.00           H  
ATOM    324  HG1 THR A  23      -1.320   4.527 -11.163  1.00  5.00           H  
ATOM    325 1HG2 THR A  23      -4.851   4.326 -11.312  1.00  5.00           H  
ATOM    326 2HG2 THR A  23      -5.005   3.624  -9.684  1.00  5.00           H  
ATOM    327 3HG2 THR A  23      -4.511   5.321  -9.878  1.00  5.00           H  
ATOM    328  N   HIS A  24      -1.474   6.086  -8.682  1.00  4.49           N  
ATOM    329  CA  HIS A  24      -1.427   7.501  -8.334  1.00  4.49           C  
ATOM    330  C   HIS A  24      -2.240   8.381  -9.282  1.00  4.49           C  
ATOM    331  O   HIS A  24      -2.450   9.568  -9.006  1.00  4.49           O  
ATOM    332  CB  HIS A  24       0.012   7.996  -8.375  1.00  4.49           C  
ATOM    333  CG  HIS A  24       0.588   7.935  -9.769  1.00  4.49           C  
ATOM    334  ND1 HIS A  24       0.985   6.753 -10.363  1.00  4.49           N  
ATOM    335  CD2 HIS A  24       0.789   8.904 -10.692  1.00  4.49           C  
ATOM    336  CE1 HIS A  24       1.428   7.006 -11.586  1.00  4.49           C  
ATOM    337  NE2 HIS A  24       1.321   8.302 -11.808  1.00  4.49           N  
ATOM    338  H   HIS A  24      -0.662   5.672  -9.113  1.00  4.49           H  
ATOM    339  HA  HIS A  24      -1.815   7.640  -7.326  1.00  4.49           H  
ATOM    340 1HB  HIS A  24       0.053   9.024  -8.021  1.00  4.49           H  
ATOM    341 2HB  HIS A  24       0.631   7.388  -7.710  1.00  4.49           H  
ATOM    342  HD2 HIS A  24       0.566   9.961 -10.573  1.00  4.49           H  
ATOM    343  HE1 HIS A  24       1.812   6.269 -12.292  1.00  4.49           H  
ATOM    344  HE2 HIS A  24       1.579   8.779 -12.660  1.00  4.49           H  
ATOM    345  N   ARG A  25      -2.731   7.786 -10.375  1.00  3.90           N  
ATOM    346  CA  ARG A  25      -3.434   8.472 -11.461  1.00  3.90           C  
ATOM    347  C   ARG A  25      -4.804   9.083 -11.154  1.00  3.90           C  
ATOM    348  O   ARG A  25      -5.479   9.548 -12.075  1.00  3.90           O  
ATOM    349  CB  ARG A  25      -3.595   7.544 -12.649  1.00  3.90           C  
ATOM    350  CG  ARG A  25      -2.299   7.192 -13.374  1.00  3.90           C  
ATOM    351  CD  ARG A  25      -2.533   6.202 -14.472  1.00  3.90           C  
ATOM    352  NE  ARG A  25      -2.927   4.902 -13.950  1.00  3.90           N  
ATOM    353  CZ  ARG A  25      -3.406   3.881 -14.699  1.00  3.90           C  
ATOM    354  NH1 ARG A  25      -3.547   4.032 -16.000  1.00  3.90           N  
ATOM    355  NH2 ARG A  25      -3.736   2.726 -14.137  1.00  3.90           N  
ATOM    356  H   ARG A  25      -2.553   6.787 -10.509  1.00  3.90           H  
ATOM    357  HA  ARG A  25      -2.786   9.288 -11.782  1.00  3.90           H  
ATOM    358 1HB  ARG A  25      -4.045   6.615 -12.316  1.00  3.90           H  
ATOM    359 2HB  ARG A  25      -4.272   7.994 -13.374  1.00  3.90           H  
ATOM    360 1HG  ARG A  25      -1.875   8.095 -13.809  1.00  3.90           H  
ATOM    361 2HG  ARG A  25      -1.587   6.770 -12.667  1.00  3.90           H  
ATOM    362 1HD  ARG A  25      -3.327   6.561 -15.125  1.00  3.90           H  
ATOM    363 2HD  ARG A  25      -1.618   6.075 -15.047  1.00  3.90           H  
ATOM    364  HE  ARG A  25      -2.818   4.762 -12.951  1.00  3.90           H  
ATOM    365 1HH1 ARG A  25      -3.298   4.907 -16.436  1.00  3.90           H  
ATOM    366 2HH1 ARG A  25      -3.904   3.271 -16.561  1.00  3.90           H  
ATOM    367 1HH2 ARG A  25      -3.636   2.594 -13.139  1.00  3.90           H  
ATOM    368 2HH2 ARG A  25      -4.092   1.975 -14.706  1.00  3.90           H  
ATOM    369  N   SER A  26      -5.253   9.074  -9.902  1.00  3.30           N  
ATOM    370  CA  SER A  26      -6.521   9.733  -9.603  1.00  3.30           C  
ATOM    371  C   SER A  26      -6.523  11.117 -10.193  1.00  3.30           C  
ATOM    372  O   SER A  26      -5.599  11.905  -9.976  1.00  3.30           O  
ATOM    373  CB  SER A  26      -6.738   9.888  -8.121  1.00  3.30           C  
ATOM    374  OG  SER A  26      -7.889  10.676  -7.843  1.00  3.30           O  
ATOM    375  H   SER A  26      -4.692   8.663  -9.170  1.00  3.30           H  
ATOM    376  HA  SER A  26      -7.336   9.155 -10.042  1.00  3.30           H  
ATOM    377 1HB  SER A  26      -6.853   8.904  -7.665  1.00  3.30           H  
ATOM    378 2HB  SER A  26      -5.868  10.355  -7.674  1.00  3.30           H  
ATOM    379  HG  SER A  26      -8.057  10.503  -6.874  1.00  3.30           H  
ATOM    380  N   LEU A  27      -7.621  11.452 -10.840  1.00  2.76           N  
ATOM    381  CA  LEU A  27      -7.772  12.728 -11.502  1.00  2.76           C  
ATOM    382  C   LEU A  27      -7.689  13.915 -10.558  1.00  2.76           C  
ATOM    383  O   LEU A  27      -7.440  15.034 -11.006  1.00  2.76           O  
ATOM    384  CB  LEU A  27      -9.107  12.762 -12.243  1.00  2.76           C  
ATOM    385  CG  LEU A  27      -9.211  11.802 -13.432  1.00  2.76           C  
ATOM    386  CD1 LEU A  27     -10.627  11.834 -13.987  1.00  2.76           C  
ATOM    387  CD2 LEU A  27      -8.194  12.206 -14.487  1.00  2.76           C  
ATOM    388  H   LEU A  27      -8.351  10.763 -10.931  1.00  2.76           H  
ATOM    389  HA  LEU A  27      -6.968  12.821 -12.231  1.00  2.76           H  
ATOM    390 1HB  LEU A  27      -9.900  12.516 -11.540  1.00  2.76           H  
ATOM    391 2HB  LEU A  27      -9.275  13.774 -12.611  1.00  2.76           H  
ATOM    392  HG  LEU A  27      -8.998  10.784 -13.100  1.00  2.76           H  
ATOM    393 1HD1 LEU A  27     -10.703  11.145 -14.829  1.00  2.76           H  
ATOM    394 2HD1 LEU A  27     -11.329  11.535 -13.209  1.00  2.76           H  
ATOM    395 3HD1 LEU A  27     -10.863  12.843 -14.323  1.00  2.76           H  
ATOM    396 1HD2 LEU A  27      -8.256  11.522 -15.334  1.00  2.76           H  
ATOM    397 2HD2 LEU A  27      -8.402  13.221 -14.824  1.00  2.76           H  
ATOM    398 3HD2 LEU A  27      -7.190  12.163 -14.059  1.00  2.76           H  
ATOM    399  N   SER A  28      -7.962  13.712  -9.265  1.00  2.32           N  
ATOM    400  CA  SER A  28      -7.911  14.862  -8.369  1.00  2.32           C  
ATOM    401  C   SER A  28      -6.546  15.047  -7.685  1.00  2.32           C  
ATOM    402  O   SER A  28      -6.339  16.038  -6.981  1.00  2.32           O  
ATOM    403  CB  SER A  28      -9.019  14.771  -7.348  1.00  2.32           C  
ATOM    404  OG  SER A  28     -10.279  14.864  -7.960  1.00  2.32           O  
ATOM    405  H   SER A  28      -8.125  12.763  -8.898  1.00  2.32           H  
ATOM    406  HA  SER A  28      -8.099  15.757  -8.962  1.00  2.32           H  
ATOM    407 1HB  SER A  28      -8.943  13.829  -6.837  1.00  2.32           H  
ATOM    408 2HB  SER A  28      -8.903  15.561  -6.610  1.00  2.32           H  
ATOM    409  HG  SER A  28     -10.276  15.696  -8.445  1.00  2.32           H  
ATOM    410  N   GLY A  29      -5.626  14.090  -7.867  1.00  1.99           N  
ATOM    411  CA  GLY A  29      -4.306  14.148  -7.231  1.00  1.99           C  
ATOM    412  C   GLY A  29      -4.420  14.460  -5.742  1.00  1.99           C  
ATOM    413  O   GLY A  29      -5.312  13.951  -5.057  1.00  1.99           O  
ATOM    414  H   GLY A  29      -5.820  13.310  -8.497  1.00  1.99           H  
ATOM    415 1HA  GLY A  29      -3.797  13.193  -7.369  1.00  1.99           H  
ATOM    416 2HA  GLY A  29      -3.700  14.908  -7.722  1.00  1.99           H  
ATOM    417  N   CYS A  30      -3.478  15.267  -5.246  1.00  1.77           N  
ATOM    418  CA  CYS A  30      -3.493  15.751  -3.871  1.00  1.77           C  
ATOM    419  C   CYS A  30      -4.150  17.140  -3.815  1.00  1.77           C  
ATOM    420  O   CYS A  30      -3.781  18.004  -4.612  1.00  1.77           O  
ATOM    421  CB  CYS A  30      -2.088  15.841  -3.307  1.00  1.77           C  
ATOM    422  SG  CYS A  30      -1.262  14.265  -3.212  1.00  1.77           S  
ATOM    423  H   CYS A  30      -2.751  15.593  -5.867  1.00  1.77           H  
ATOM    424  HA  CYS A  30      -4.033  15.036  -3.274  1.00  1.77           H  
ATOM    425 1HB  CYS A  30      -1.489  16.514  -3.909  1.00  1.77           H  
ATOM    426 2HB  CYS A  30      -2.136  16.239  -2.297  1.00  1.77           H  
ATOM    427  N   PRO A  31      -5.058  17.428  -2.870  1.00  1.64           N  
ATOM    428  CA  PRO A  31      -5.658  18.736  -2.655  1.00  1.64           C  
ATOM    429  C   PRO A  31      -4.615  19.844  -2.544  1.00  1.64           C  
ATOM    430  O   PRO A  31      -4.865  20.973  -2.965  1.00  1.64           O  
ATOM    431  CB  PRO A  31      -6.391  18.536  -1.331  1.00  1.64           C  
ATOM    432  CG  PRO A  31      -6.750  17.074  -1.338  1.00  1.64           C  
ATOM    433  CD  PRO A  31      -5.567  16.393  -1.990  1.00  1.64           C  
ATOM    434  HA  PRO A  31      -6.365  18.946  -3.472  1.00  1.64           H  
ATOM    435 1HB  PRO A  31      -5.742  18.815  -0.487  1.00  1.64           H  
ATOM    436 2HB  PRO A  31      -7.273  19.191  -1.289  1.00  1.64           H  
ATOM    437 1HG  PRO A  31      -6.923  16.707  -0.314  1.00  1.64           H  
ATOM    438 2HG  PRO A  31      -7.683  16.907  -1.897  1.00  1.64           H  
ATOM    439 1HD  PRO A  31      -4.812  16.104  -1.245  1.00  1.64           H  
ATOM    440 2HD  PRO A  31      -5.960  15.538  -2.563  1.00  1.64           H  
ATOM    441  N   ILE A  32      -3.433  19.529  -2.001  1.00  1.58           N  
ATOM    442  CA  ILE A  32      -2.409  20.552  -1.889  1.00  1.58           C  
ATOM    443  C   ILE A  32      -1.902  20.970  -3.269  1.00  1.58           C  
ATOM    444  O   ILE A  32      -1.520  22.125  -3.473  1.00  1.58           O  
ATOM    445  CB  ILE A  32      -1.243  20.103  -0.986  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      -0.405  21.324  -0.613  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      -0.371  19.069  -1.663  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      -1.157  22.338   0.229  1.00  1.58           C  
ATOM    449  H   ILE A  32      -3.250  18.598  -1.658  1.00  1.58           H  
ATOM    450  HA  ILE A  32      -2.856  21.426  -1.421  1.00  1.58           H  
ATOM    451  HB  ILE A  32      -1.651  19.679  -0.069  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32       0.475  20.996  -0.060  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      -0.073  21.816  -1.530  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32       0.429  18.778  -0.988  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      -0.959  18.203  -1.916  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32       0.061  19.496  -2.557  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      -0.504  23.181   0.454  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      -2.028  22.691  -0.318  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      -1.479  21.871   1.159  1.00  1.58           H  
ATOM    460  N   ALA A  33      -1.892  20.037  -4.233  1.00  1.59           N  
ATOM    461  CA  ALA A  33      -1.460  20.386  -5.569  1.00  1.59           C  
ATOM    462  C   ALA A  33      -2.440  21.378  -6.123  1.00  1.59           C  
ATOM    463  O   ALA A  33      -2.067  22.384  -6.729  1.00  1.59           O  
ATOM    464  CB  ALA A  33      -1.417  19.168  -6.469  1.00  1.59           C  
ATOM    465  H   ALA A  33      -2.253  19.108  -4.060  1.00  1.59           H  
ATOM    466  HA  ALA A  33      -0.474  20.851  -5.513  1.00  1.59           H  
ATOM    467 1HB  ALA A  33      -1.113  19.467  -7.462  1.00  1.59           H  
ATOM    468 2HB  ALA A  33      -0.725  18.443  -6.081  1.00  1.59           H  
ATOM    469 3HB  ALA A  33      -2.404  18.723  -6.524  1.00  1.59           H  
ATOM    470  N   ALA A  34      -3.720  21.093  -5.877  1.00  1.64           N  
ATOM    471  CA  ALA A  34      -4.768  21.967  -6.363  1.00  1.64           C  
ATOM    472  C   ALA A  34      -4.651  23.343  -5.732  1.00  1.64           C  
ATOM    473  O   ALA A  34      -4.754  24.358  -6.419  1.00  1.64           O  
ATOM    474  CB  ALA A  34      -6.129  21.369  -6.064  1.00  1.64           C  
ATOM    475  H   ALA A  34      -3.944  20.239  -5.360  1.00  1.64           H  
ATOM    476  HA  ALA A  34      -4.650  22.074  -7.440  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      -6.905  22.025  -6.454  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      -6.205  20.389  -6.535  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      -6.255  21.263  -4.994  1.00  1.64           H  
ATOM    480  N   ALA A  35      -4.357  23.387  -4.431  1.00  1.70           N  
ATOM    481  CA  ALA A  35      -4.242  24.660  -3.738  1.00  1.70           C  
ATOM    482  C   ALA A  35      -3.143  25.526  -4.334  1.00  1.70           C  
ATOM    483  O   ALA A  35      -3.328  26.733  -4.519  1.00  1.70           O  
ATOM    484  CB  ALA A  35      -3.959  24.424  -2.270  1.00  1.70           C  
ATOM    485  H   ALA A  35      -4.272  22.516  -3.906  1.00  1.70           H  
ATOM    486  HA  ALA A  35      -5.190  25.188  -3.846  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      -3.901  25.377  -1.750  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      -4.755  23.817  -1.839  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      -3.013  23.900  -2.174  1.00  1.70           H  
ATOM    490  N   GLU A  36      -2.007  24.908  -4.667  1.00  1.76           N  
ATOM    491  CA  GLU A  36      -0.902  25.657  -5.247  1.00  1.76           C  
ATOM    492  C   GLU A  36      -1.223  26.121  -6.658  1.00  1.76           C  
ATOM    493  O   GLU A  36      -0.961  27.274  -7.018  1.00  1.76           O  
ATOM    494  CB  GLU A  36       0.390  24.840  -5.241  1.00  1.76           C  
ATOM    495  CG  GLU A  36       1.586  25.607  -5.821  1.00  1.76           C  
ATOM    496  CD  GLU A  36       2.930  24.906  -5.689  1.00  1.76           C  
ATOM    497  OE1 GLU A  36       3.018  23.906  -5.030  1.00  1.76           O  
ATOM    498  OE2 GLU A  36       3.873  25.389  -6.291  1.00  1.76           O  
ATOM    499  H   GLU A  36      -1.902  23.908  -4.479  1.00  1.76           H  
ATOM    500  HA  GLU A  36      -0.736  26.541  -4.634  1.00  1.76           H  
ATOM    501 1HB  GLU A  36       0.628  24.541  -4.220  1.00  1.76           H  
ATOM    502 2HB  GLU A  36       0.244  23.928  -5.825  1.00  1.76           H  
ATOM    503 1HG  GLU A  36       1.387  25.780  -6.879  1.00  1.76           H  
ATOM    504 2HG  GLU A  36       1.641  26.579  -5.332  1.00  1.76           H  
ATOM    505  N   LYS A  37      -1.799  25.235  -7.469  1.00  1.89           N  
ATOM    506  CA  LYS A  37      -2.114  25.595  -8.841  1.00  1.89           C  
ATOM    507  C   LYS A  37      -3.132  26.733  -8.872  1.00  1.89           C  
ATOM    508  O   LYS A  37      -3.021  27.658  -9.690  1.00  1.89           O  
ATOM    509  CB  LYS A  37      -2.616  24.361  -9.589  1.00  1.89           C  
ATOM    510  CG  LYS A  37      -1.509  23.318  -9.856  1.00  1.89           C  
ATOM    511  CD  LYS A  37      -2.044  22.069 -10.541  1.00  1.89           C  
ATOM    512  CE  LYS A  37      -0.930  21.041 -10.765  1.00  1.89           C  
ATOM    513  NZ  LYS A  37      -1.437  19.799 -11.419  1.00  1.89           N  
ATOM    514  H   LYS A  37      -2.004  24.291  -7.134  1.00  1.89           H  
ATOM    515  HA  LYS A  37      -1.202  25.946  -9.323  1.00  1.89           H  
ATOM    516 1HB  LYS A  37      -3.397  23.876  -8.995  1.00  1.89           H  
ATOM    517 2HB  LYS A  37      -3.055  24.657 -10.539  1.00  1.89           H  
ATOM    518 1HG  LYS A  37      -0.745  23.766 -10.490  1.00  1.89           H  
ATOM    519 2HG  LYS A  37      -1.044  23.037  -8.914  1.00  1.89           H  
ATOM    520 1HD  LYS A  37      -2.818  21.623  -9.911  1.00  1.89           H  
ATOM    521 2HD  LYS A  37      -2.485  22.336 -11.500  1.00  1.89           H  
ATOM    522 1HE  LYS A  37      -0.161  21.483 -11.395  1.00  1.89           H  
ATOM    523 2HE  LYS A  37      -0.489  20.777  -9.802  1.00  1.89           H  
ATOM    524 1HZ  LYS A  37      -0.672  19.151 -11.550  1.00  1.89           H  
ATOM    525 2HZ  LYS A  37      -2.142  19.374 -10.835  1.00  1.89           H  
ATOM    526 3HZ  LYS A  37      -1.838  20.029 -12.316  1.00  1.89           H  
ATOM    527  N   LEU A  38      -4.111  26.694  -7.964  1.00  2.12           N  
ATOM    528  CA  LEU A  38      -5.092  27.759  -7.895  1.00  2.12           C  
ATOM    529  C   LEU A  38      -4.445  29.049  -7.428  1.00  2.12           C  
ATOM    530  O   LEU A  38      -4.711  30.114  -7.986  1.00  2.12           O  
ATOM    531  CB  LEU A  38      -6.223  27.372  -6.948  1.00  2.12           C  
ATOM    532  CG  LEU A  38      -7.130  26.252  -7.449  1.00  2.12           C  
ATOM    533  CD1 LEU A  38      -8.051  25.811  -6.327  1.00  2.12           C  
ATOM    534  CD2 LEU A  38      -7.917  26.761  -8.642  1.00  2.12           C  
ATOM    535  H   LEU A  38      -4.185  25.904  -7.321  1.00  2.12           H  
ATOM    536  HA  LEU A  38      -5.506  27.915  -8.888  1.00  2.12           H  
ATOM    537 1HB  LEU A  38      -5.780  27.043  -6.005  1.00  2.12           H  
ATOM    538 2HB  LEU A  38      -6.839  28.251  -6.754  1.00  2.12           H  
ATOM    539  HG  LEU A  38      -6.531  25.400  -7.754  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38      -8.697  25.008  -6.679  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38      -7.448  25.451  -5.490  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38      -8.660  26.655  -6.003  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      -8.567  25.969  -9.014  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38      -8.521  27.618  -8.339  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      -7.226  27.064  -9.429  1.00  2.12           H  
ATOM    546  N   ALA A  39      -3.546  28.967  -6.441  1.00  2.53           N  
ATOM    547  CA  ALA A  39      -2.908  30.176  -5.953  1.00  2.53           C  
ATOM    548  C   ALA A  39      -2.134  30.861  -7.063  1.00  2.53           C  
ATOM    549  O   ALA A  39      -2.262  32.073  -7.254  1.00  2.53           O  
ATOM    550  CB  ALA A  39      -1.971  29.838  -4.809  1.00  2.53           C  
ATOM    551  H   ALA A  39      -3.340  28.076  -5.987  1.00  2.53           H  
ATOM    552  HA  ALA A  39      -3.684  30.854  -5.604  1.00  2.53           H  
ATOM    553 1HB  ALA A  39      -1.508  30.749  -4.434  1.00  2.53           H  
ATOM    554 2HB  ALA A  39      -2.536  29.357  -4.009  1.00  2.53           H  
ATOM    555 3HB  ALA A  39      -1.200  29.157  -5.165  1.00  2.53           H  
ATOM    556  N   LYS A  40      -1.404  30.072  -7.853  1.00  3.24           N  
ATOM    557  CA  LYS A  40      -0.627  30.624  -8.952  1.00  3.24           C  
ATOM    558  C   LYS A  40      -1.537  31.183 -10.030  1.00  3.24           C  
ATOM    559  O   LYS A  40      -1.245  32.224 -10.629  1.00  3.24           O  
ATOM    560  CB  LYS A  40       0.319  29.570  -9.508  1.00  3.24           C  
ATOM    561  CG  LYS A  40       1.463  29.247  -8.559  1.00  3.24           C  
ATOM    562  CD  LYS A  40       2.383  28.176  -9.108  1.00  3.24           C  
ATOM    563  CE  LYS A  40       3.528  27.911  -8.139  1.00  3.24           C  
ATOM    564  NZ  LYS A  40       4.422  26.814  -8.604  1.00  3.24           N  
ATOM    565  H   LYS A  40      -1.353  29.071  -7.653  1.00  3.24           H  
ATOM    566  HA  LYS A  40      -0.024  31.446  -8.565  1.00  3.24           H  
ATOM    567 1HB  LYS A  40      -0.240  28.647  -9.692  1.00  3.24           H  
ATOM    568 2HB  LYS A  40       0.734  29.908 -10.455  1.00  3.24           H  
ATOM    569 1HG  LYS A  40       2.036  30.156  -8.363  1.00  3.24           H  
ATOM    570 2HG  LYS A  40       1.044  28.894  -7.614  1.00  3.24           H  
ATOM    571 1HD  LYS A  40       1.815  27.251  -9.242  1.00  3.24           H  
ATOM    572 2HD  LYS A  40       2.786  28.483 -10.070  1.00  3.24           H  
ATOM    573 1HE  LYS A  40       4.116  28.819  -8.025  1.00  3.24           H  
ATOM    574 2HE  LYS A  40       3.113  27.646  -7.177  1.00  3.24           H  
ATOM    575 1HZ  LYS A  40       5.160  26.670  -7.919  1.00  3.24           H  
ATOM    576 2HZ  LYS A  40       3.886  25.956  -8.704  1.00  3.24           H  
ATOM    577 3HZ  LYS A  40       4.827  27.058  -9.491  1.00  3.24           H  
ATOM    578  N   SER A  41      -2.663  30.515 -10.272  1.00  4.45           N  
ATOM    579  CA  SER A  41      -3.593  30.993 -11.271  1.00  4.45           C  
ATOM    580  C   SER A  41      -4.105  32.366 -10.852  1.00  4.45           C  
ATOM    581  O   SER A  41      -4.193  33.279 -11.674  1.00  4.45           O  
ATOM    582  CB  SER A  41      -4.747  30.021 -11.420  1.00  4.45           C  
ATOM    583  OG  SER A  41      -4.298  28.779 -11.908  1.00  4.45           O  
ATOM    584  H   SER A  41      -2.866  29.641  -9.783  1.00  4.45           H  
ATOM    585  HA  SER A  41      -3.072  31.087 -12.224  1.00  4.45           H  
ATOM    586 1HB  SER A  41      -5.236  29.884 -10.460  1.00  4.45           H  
ATOM    587 2HB  SER A  41      -5.482  30.439 -12.103  1.00  4.45           H  
ATOM    588  HG  SER A  41      -3.730  28.398 -11.192  1.00  4.45           H  
ATOM    589  N   HIS A  42      -4.381  32.533  -9.555  1.00  6.38           N  
ATOM    590  CA  HIS A  42      -4.890  33.803  -9.061  1.00  6.38           C  
ATOM    591  C   HIS A  42      -3.816  34.893  -9.177  1.00  6.38           C  
ATOM    592  O   HIS A  42      -4.116  36.046  -9.517  1.00  6.38           O  
ATOM    593  CB  HIS A  42      -5.398  33.669  -7.623  1.00  6.38           C  
ATOM    594  CG  HIS A  42      -6.653  32.803  -7.501  1.00  6.38           C  
ATOM    595  ND1 HIS A  42      -7.808  33.041  -8.228  1.00  6.38           N  
ATOM    596  CD2 HIS A  42      -6.915  31.718  -6.728  1.00  6.38           C  
ATOM    597  CE1 HIS A  42      -8.717  32.135  -7.913  1.00  6.38           C  
ATOM    598  NE2 HIS A  42      -8.205  31.323  -7.002  1.00  6.38           N  
ATOM    599  H   HIS A  42      -4.286  31.744  -8.916  1.00  6.38           H  
ATOM    600  HA  HIS A  42      -5.733  34.111  -9.668  1.00  6.38           H  
ATOM    601 1HB  HIS A  42      -4.616  33.223  -7.006  1.00  6.38           H  
ATOM    602 2HB  HIS A  42      -5.616  34.654  -7.219  1.00  6.38           H  
ATOM    603  HD1 HIS A  42      -7.954  33.761  -8.937  1.00  6.38           H  
ATOM    604  HD2 HIS A  42      -6.319  31.169  -5.999  1.00  6.38           H  
ATOM    605  HE1 HIS A  42      -9.699  32.155  -8.385  1.00  6.38           H  
ATOM    606  N   GLU A  43      -2.549  34.540  -8.928  1.00  9.20           N  
ATOM    607  CA  GLU A  43      -1.481  35.527  -9.068  1.00  9.20           C  
ATOM    608  C   GLU A  43      -1.417  36.027 -10.515  1.00  9.20           C  
ATOM    609  O   GLU A  43      -1.182  37.210 -10.758  1.00  9.20           O  
ATOM    610  CB  GLU A  43      -0.116  34.942  -8.668  1.00  9.20           C  
ATOM    611  CG  GLU A  43       0.067  34.668  -7.173  1.00  9.20           C  
ATOM    612  CD  GLU A  43       1.408  34.026  -6.839  1.00  9.20           C  
ATOM    613  OE1 GLU A  43       2.141  33.701  -7.746  1.00  9.20           O  
ATOM    614  OE2 GLU A  43       1.691  33.865  -5.673  1.00  9.20           O  
ATOM    615  H   GLU A  43      -2.340  33.591  -8.612  1.00  9.20           H  
ATOM    616  HA  GLU A  43      -1.703  36.375  -8.422  1.00  9.20           H  
ATOM    617 1HB  GLU A  43       0.044  34.007  -9.200  1.00  9.20           H  
ATOM    618 2HB  GLU A  43       0.672  35.628  -8.977  1.00  9.20           H  
ATOM    619 1HG  GLU A  43      -0.017  35.608  -6.633  1.00  9.20           H  
ATOM    620 2HG  GLU A  43      -0.734  34.020  -6.836  1.00  9.20           H  
ATOM    621  N   LYS A  44      -1.636  35.118 -11.474  1.00 12.82           N  
ATOM    622  CA  LYS A  44      -1.633  35.468 -12.893  1.00 12.82           C  
ATOM    623  C   LYS A  44      -2.848  36.325 -13.279  1.00 12.82           C  
ATOM    624  O   LYS A  44      -2.734  37.235 -14.102  1.00 12.82           O  
ATOM    625  CB  LYS A  44      -1.576  34.201 -13.748  1.00 12.82           C  
ATOM    626  CG  LYS A  44      -0.237  33.470 -13.683  1.00 12.82           C  
ATOM    627  CD  LYS A  44      -0.251  32.201 -14.518  1.00 12.82           C  
ATOM    628  CE  LYS A  44       1.080  31.471 -14.432  1.00 12.82           C  
ATOM    629  NZ  LYS A  44       1.070  30.208 -15.221  1.00 12.82           N  
ATOM    630  H   LYS A  44      -1.782  34.144 -11.200  1.00 12.82           H  
ATOM    631  HA  LYS A  44      -0.740  36.056 -13.094  1.00 12.82           H  
ATOM    632 1HB  LYS A  44      -2.347  33.507 -13.420  1.00 12.82           H  
ATOM    633 2HB  LYS A  44      -1.780  34.452 -14.787  1.00 12.82           H  
ATOM    634 1HG  LYS A  44       0.552  34.127 -14.046  1.00 12.82           H  
ATOM    635 2HG  LYS A  44      -0.020  33.213 -12.647  1.00 12.82           H  
ATOM    636 1HD  LYS A  44      -1.042  31.542 -14.153  1.00 12.82           H  
ATOM    637 2HD  LYS A  44      -0.458  32.449 -15.558  1.00 12.82           H  
ATOM    638 1HE  LYS A  44       1.867  32.120 -14.812  1.00 12.82           H  
ATOM    639 2HE  LYS A  44       1.288  31.235 -13.387  1.00 12.82           H  
ATOM    640 1HZ  LYS A  44       1.968  29.752 -15.140  1.00 12.82           H  
ATOM    641 2HZ  LYS A  44       0.348  29.597 -14.867  1.00 12.82           H  
ATOM    642 3HZ  LYS A  44       0.887  30.418 -16.191  1.00 12.82           H  
ATOM    643  N   GLN A  45      -4.011  36.033 -12.682  1.00 16.74           N  
ATOM    644  CA  GLN A  45      -5.245  36.781 -12.950  1.00 16.74           C  
ATOM    645  C   GLN A  45      -5.158  38.241 -12.513  1.00 16.74           C  
ATOM    646  O   GLN A  45      -5.702  39.126 -13.175  1.00 16.74           O  
ATOM    647  CB  GLN A  45      -6.435  36.151 -12.217  1.00 16.74           C  
ATOM    648  CG  GLN A  45      -6.902  34.808 -12.740  1.00 16.74           C  
ATOM    649  CD  GLN A  45      -7.925  34.152 -11.801  1.00 16.74           C  
ATOM    650  OE1 GLN A  45      -8.055  34.549 -10.624  1.00 16.74           O  
ATOM    651  NE2 GLN A  45      -8.649  33.156 -12.310  1.00 16.74           N  
ATOM    652  H   GLN A  45      -4.043  35.241 -12.041  1.00 16.74           H  
ATOM    653  HA  GLN A  45      -5.430  36.758 -14.023  1.00 16.74           H  
ATOM    654 1HB  GLN A  45      -6.173  36.024 -11.170  1.00 16.74           H  
ATOM    655 2HB  GLN A  45      -7.279  36.836 -12.255  1.00 16.74           H  
ATOM    656 1HG  GLN A  45      -7.383  34.963 -13.705  1.00 16.74           H  
ATOM    657 2HG  GLN A  45      -6.059  34.150 -12.859  1.00 16.74           H  
ATOM    658 1HE2 GLN A  45      -9.332  32.689 -11.748  1.00 16.74           H  
ATOM    659 2HE2 GLN A  45      -8.509  32.874 -13.260  1.00 16.74           H  
ATOM    660  N   GLN A  46      -4.491  38.492 -11.387  1.00 20.20           N  
ATOM    661  CA  GLN A  46      -4.389  39.847 -10.850  1.00 20.20           C  
ATOM    662  C   GLN A  46      -3.819  40.841 -11.882  1.00 20.20           C  
ATOM    663  O   GLN A  46      -2.683  40.670 -12.341  1.00 20.20           O  
ATOM    664  CB  GLN A  46      -3.475  39.819  -9.617  1.00 20.20           C  
ATOM    665  CG  GLN A  46      -3.127  41.184  -8.984  1.00 20.20           C  
ATOM    666  CD  GLN A  46      -4.282  41.910  -8.312  1.00 20.20           C  
ATOM    667  OE1 GLN A  46      -4.989  41.356  -7.461  1.00 20.20           O  
ATOM    668  NE2 GLN A  46      -4.460  43.179  -8.675  1.00 20.20           N  
ATOM    669  H   GLN A  46      -4.086  37.708 -10.871  1.00 20.20           H  
ATOM    670  HA  GLN A  46      -5.381  40.128 -10.534  1.00 20.20           H  
ATOM    671 1HB  GLN A  46      -3.939  39.198  -8.847  1.00 20.20           H  
ATOM    672 2HB  GLN A  46      -2.536  39.330  -9.887  1.00 20.20           H  
ATOM    673 1HG  GLN A  46      -2.348  41.027  -8.241  1.00 20.20           H  
ATOM    674 2HG  GLN A  46      -2.749  41.835  -9.778  1.00 20.20           H  
ATOM    675 1HE2 GLN A  46      -5.191  43.724  -8.266  1.00 20.20           H  
ATOM    676 2HE2 GLN A  46      -3.850  43.596  -9.375  1.00 20.20           H  
ATOM    677  N   PRO A  47      -4.557  41.919 -12.246  1.00 22.63           N  
ATOM    678  CA  PRO A  47      -4.115  42.907 -13.205  1.00 22.63           C  
ATOM    679  C   PRO A  47      -2.970  43.713 -12.635  1.00 22.63           C  
ATOM    680  O   PRO A  47      -2.970  44.082 -11.457  1.00 22.63           O  
ATOM    681  CB  PRO A  47      -5.373  43.753 -13.436  1.00 22.63           C  
ATOM    682  CG  PRO A  47      -6.205  43.573 -12.184  1.00 22.63           C  
ATOM    683  CD  PRO A  47      -5.924  42.153 -11.722  1.00 22.63           C  
ATOM    684  HA  PRO A  47      -3.808  42.395 -14.126  1.00 22.63           H  
ATOM    685 1HB  PRO A  47      -5.089  44.800 -13.618  1.00 22.63           H  
ATOM    686 2HB  PRO A  47      -5.891  43.401 -14.342  1.00 22.63           H  
ATOM    687 1HG  PRO A  47      -5.927  44.321 -11.430  1.00 22.63           H  
ATOM    688 2HG  PRO A  47      -7.268  43.738 -12.414  1.00 22.63           H  
ATOM    689 1HD  PRO A  47      -5.969  42.152 -10.640  1.00 22.63           H  
ATOM    690 2HD  PRO A  47      -6.635  41.442 -12.174  1.00 22.63           H  
ATOM    691  N   GLN A  48      -2.040  44.091 -13.491  1.00 24.10           N  
ATOM    692  CA  GLN A  48      -0.897  44.860 -13.034  1.00 24.10           C  
ATOM    693  C   GLN A  48      -1.192  46.355 -13.080  1.00 24.10           C  
ATOM    694  O   GLN A  48      -0.660  47.106 -13.902  1.00 24.10           O  
ATOM    695  CB  GLN A  48       0.319  44.461 -13.857  1.00 24.10           C  
ATOM    696  CG  GLN A  48       0.623  42.952 -13.747  1.00 24.10           C  
ATOM    697  CD  GLN A  48       0.990  42.510 -12.329  1.00 24.10           C  
ATOM    698  OE1 GLN A  48       2.018  42.944 -11.795  1.00 24.10           O  
ATOM    699  NE2 GLN A  48       0.164  41.644 -11.709  1.00 24.10           N  
ATOM    700  H   GLN A  48      -2.094  43.801 -14.457  1.00 24.10           H  
ATOM    701  HA  GLN A  48      -0.696  44.594 -11.996  1.00 24.10           H  
ATOM    702 1HB  GLN A  48       0.158  44.712 -14.906  1.00 24.10           H  
ATOM    703 2HB  GLN A  48       1.194  45.016 -13.513  1.00 24.10           H  
ATOM    704 1HG  GLN A  48      -0.264  42.393 -14.051  1.00 24.10           H  
ATOM    705 2HG  GLN A  48       1.457  42.711 -14.406  1.00 24.10           H  
ATOM    706 1HE2 GLN A  48       0.376  41.330 -10.786  1.00 24.10           H  
ATOM    707 2HE2 GLN A  48      -0.690  41.279 -12.159  1.00 24.10           H  
ATOM    708  N   THR A  49      -2.024  46.779 -12.140  1.00 24.67           N  
ATOM    709  CA  THR A  49      -2.553  48.143 -12.101  1.00 24.67           C  
ATOM    710  C   THR A  49      -1.514  49.175 -11.674  1.00 24.67           C  
ATOM    711  O   THR A  49      -1.724  50.377 -11.821  1.00 24.67           O  
ATOM    712  CB  THR A  49      -3.762  48.217 -11.153  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -3.353  47.879  -9.823  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -4.822  47.231 -11.605  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.372  46.067 -11.495  1.00 24.67           H  
ATOM    716  HA  THR A  49      -2.891  48.405 -13.105  1.00 24.67           H  
ATOM    717  HB  THR A  49      -4.173  49.225 -11.159  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.829  48.597  -9.459  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.678  47.277 -10.931  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -5.141  47.474 -12.617  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -4.405  46.232 -11.588  1.00 24.67           H  
ATOM    722  N   GLY A  50      -0.393  48.701 -11.142  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.697  49.560 -10.703  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.759  49.788 -11.787  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.795  50.388 -11.509  1.00 24.67           O  
ATOM    726  H   GLY A  50      -0.302  47.700 -11.051  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.291  50.521 -10.388  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.167  49.118  -9.826  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.521  49.303 -13.014  1.00 24.67           N  
ATOM    730  CA  ASP A  51       2.507  49.414 -14.092  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.721  50.870 -14.578  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.844  51.446 -15.244  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.056  48.526 -15.254  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.007  48.444 -16.469  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.874  49.300 -16.644  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.834  47.500 -17.247  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.651  48.801 -13.204  1.00 24.67           H  
ATOM    738  HA  ASP A  51       3.422  48.987 -13.706  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.895  47.511 -14.875  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.084  48.879 -15.601  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.911  51.473 -14.341  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.228  52.854 -14.634  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.279  53.147 -16.127  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.165  54.309 -16.538  1.00 24.67           O  
ATOM    745  CB  PRO A  52       5.615  53.027 -13.999  1.00 24.67           C  
ATOM    746  CG  PRO A  52       6.220  51.644 -14.009  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.062  50.698 -13.810  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.497  53.495 -14.129  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       6.206  53.751 -14.579  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.513  53.435 -12.983  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.745  51.471 -14.961  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.972  51.557 -13.213  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.258  49.806 -14.431  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.935  50.465 -12.745  1.00 24.67           H  
ATOM    755  N   SER A  53       4.435  52.101 -16.961  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.548  52.354 -18.392  1.00 24.67           C  
ATOM    757  C   SER A  53       3.174  52.534 -19.004  1.00 24.67           C  
ATOM    758  O   SER A  53       3.043  52.974 -20.148  1.00 24.67           O  
ATOM    759  CB  SER A  53       5.332  51.256 -19.101  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.643  50.038 -19.142  1.00 24.67           O  
ATOM    761  H   SER A  53       4.456  51.125 -16.634  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.097  53.284 -18.531  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.562  51.578 -20.115  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.280  51.113 -18.585  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.445  49.795 -18.209  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.137  52.219 -18.226  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.778  52.376 -18.689  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.234  53.621 -18.015  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.441  54.436 -18.647  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -0.040  51.133 -18.351  1.00 24.67           C  
ATOM    771  CG  LYS A  54       0.430  49.879 -19.108  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.385  48.644 -18.752  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.064  47.421 -19.565  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.483  47.038 -19.260  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.292  51.855 -17.287  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.771  52.531 -19.768  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       0.037  50.926 -17.278  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -1.089  51.307 -18.584  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.364  50.055 -20.180  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.477  49.684 -18.856  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.250  48.422 -17.691  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.441  48.829 -18.937  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.585  46.582 -19.324  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.021  47.642 -20.629  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.753  46.237 -19.793  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       2.108  47.799 -19.475  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.606  46.827 -18.255  1.00 24.67           H  
ATOM    788  N   SER A  55       0.642  53.845 -16.757  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.201  55.022 -16.014  1.00 24.67           C  
ATOM    790  C   SER A  55       0.650  56.288 -16.741  1.00 24.67           C  
ATOM    791  O   SER A  55      -0.106  57.256 -16.865  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.782  55.015 -14.618  1.00 24.67           C  
ATOM    793  OG  SER A  55       0.296  53.934 -13.870  1.00 24.67           O  
ATOM    794  H   SER A  55       1.211  53.143 -16.281  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.887  55.016 -15.956  1.00 24.67           H  
ATOM    796 1HB  SER A  55       1.861  54.968 -14.681  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.528  55.946 -14.119  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.595  53.129 -14.332  1.00 24.67           H  
ATOM    799  N   SER A  56       1.867  56.238 -17.297  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.461  57.334 -18.049  1.00 24.67           C  
ATOM    801  C   SER A  56       1.656  57.750 -19.287  1.00 24.67           C  
ATOM    802  O   SER A  56       1.876  58.839 -19.817  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.869  56.966 -18.483  1.00 24.67           C  
ATOM    804  OG  SER A  56       4.728  56.835 -17.380  1.00 24.67           O  
ATOM    805  H   SER A  56       2.450  55.414 -17.144  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.524  58.196 -17.385  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.843  56.024 -19.039  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.249  57.731 -19.154  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.484  55.986 -16.954  1.00 24.67           H  
ATOM    810  N   SER A  57       0.764  56.882 -19.793  1.00 24.67           N  
ATOM    811  CA  SER A  57      -0.027  57.212 -20.973  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.245  58.073 -20.616  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.957  58.572 -21.499  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.489  55.954 -21.697  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.463  55.252 -20.969  1.00 24.67           O  
ATOM    816  H   SER A  57       0.584  55.994 -19.331  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.601  57.784 -21.656  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -0.883  56.221 -22.675  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.373  55.307 -21.857  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.091  55.114 -20.073  1.00 24.67           H  
ATOM    821  N   ASN A  58      -1.523  58.256 -19.325  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.716  59.008 -18.996  1.00 24.67           C  
ATOM    823  C   ASN A  58      -2.459  60.497 -19.148  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.006  61.179 -18.230  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -3.207  58.701 -17.605  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.566  59.327 -17.335  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -5.007  60.310 -17.967  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -5.259  58.752 -16.378  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.935  57.873 -18.586  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.502  58.739 -19.702  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -3.272  57.620 -17.472  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -2.487  59.077 -16.877  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.166  59.103 -16.137  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.879  57.966 -15.890  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.816  60.990 -20.319  1.00 24.67           N  
ATOM    836  CA  SER A  59      -2.617  62.372 -20.741  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.616  63.379 -20.181  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.467  64.578 -20.441  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.695  62.459 -22.254  1.00 24.67           C  
ATOM    840  OG  SER A  59      -3.999  62.155 -22.726  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.152  60.306 -20.992  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.621  62.675 -20.420  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.420  63.464 -22.570  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.977  61.769 -22.694  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.650  62.751 -22.251  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.650  62.899 -19.485  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -5.732  63.778 -19.064  1.00 24.67           C  
ATOM    848  C   ASP A  60      -5.742  64.046 -17.556  1.00 24.67           C  
ATOM    849  O   ASP A  60      -5.199  65.060 -17.105  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.597  63.483 -16.875  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -7.056  63.152 -19.497  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -7.114  62.959 -21.026  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.282  63.530 -21.715  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.981  62.257 -21.487  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.680  61.908 -19.230  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -5.617  64.733 -19.574  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.177  62.180 -19.013  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.886  63.787 -19.186  1.00 24.67           H  
ENDMDL

REMARK ID 643805 DOMAINID 637386 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.869   0.359   0.255  1.00  6.87           N  
ATOM      2  CA  GLU A   1       3.887   0.856  -0.664  1.00  6.87           C  
ATOM      3  C   GLU A   1       3.587   2.293  -1.080  1.00  6.87           C  
ATOM      4  O   GLU A   1       3.146   2.545  -2.200  1.00  6.87           O  
ATOM      5  CB  GLU A   1       3.976  -0.040  -1.909  1.00  6.87           C  
ATOM      6  CG  GLU A   1       4.410  -1.486  -1.629  1.00  6.87           C  
ATOM      7  CD  GLU A   1       4.472  -2.357  -2.874  1.00  6.87           C  
ATOM      8  OE1 GLU A   1       4.070  -1.904  -3.920  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       4.920  -3.476  -2.768  1.00  6.87           O  
ATOM     10 1H   GLU A   1       2.690  -0.616   0.062  1.00  6.87           H  
ATOM     11 2H   GLU A   1       3.187   0.459   1.208  1.00  6.87           H  
ATOM     12 3H   GLU A   1       2.017   0.886   0.127  1.00  6.87           H  
ATOM     13  HA  GLU A   1       4.851   0.842  -0.154  1.00  6.87           H  
ATOM     14 1HB  GLU A   1       3.005  -0.072  -2.404  1.00  6.87           H  
ATOM     15 2HB  GLU A   1       4.688   0.391  -2.615  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       5.398  -1.470  -1.166  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       3.716  -1.930  -0.917  1.00  6.87           H  
ATOM     18  N   ASN A   2       3.865   3.249  -0.191  1.00  6.00           N  
ATOM     19  CA  ASN A   2       3.571   4.665  -0.462  1.00  6.00           C  
ATOM     20  C   ASN A   2       4.785   5.429  -0.995  1.00  6.00           C  
ATOM     21  O   ASN A   2       4.793   6.657  -1.041  1.00  6.00           O  
ATOM     22  CB  ASN A   2       3.056   5.350   0.792  1.00  6.00           C  
ATOM     23  CG  ASN A   2       1.701   4.851   1.219  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       0.832   4.572   0.386  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       1.505   4.732   2.509  1.00  6.00           N  
ATOM     26  H   ASN A   2       4.263   3.009   0.707  1.00  6.00           H  
ATOM     27  HA  ASN A   2       2.798   4.716  -1.230  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       3.766   5.198   1.606  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       2.993   6.422   0.611  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       0.622   4.408   2.855  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       2.234   4.970   3.152  1.00  6.00           H  
ATOM     32  N   VAL A   3       5.816   4.692  -1.378  1.00  5.08           N  
ATOM     33  CA  VAL A   3       7.048   5.269  -1.894  1.00  5.08           C  
ATOM     34  C   VAL A   3       6.932   5.722  -3.347  1.00  5.08           C  
ATOM     35  O   VAL A   3       7.366   6.814  -3.713  1.00  5.08           O  
ATOM     36  CB  VAL A   3       8.177   4.239  -1.787  1.00  5.08           C  
ATOM     37  CG1 VAL A   3       9.438   4.782  -2.439  1.00  5.08           C  
ATOM     38  CG2 VAL A   3       8.407   3.903  -0.331  1.00  5.08           C  
ATOM     39  H   VAL A   3       5.737   3.690  -1.315  1.00  5.08           H  
ATOM     40  HA  VAL A   3       7.302   6.135  -1.280  1.00  5.08           H  
ATOM     41  HB  VAL A   3       7.892   3.337  -2.323  1.00  5.08           H  
ATOM     42 1HG1 VAL A   3      10.231   4.038  -2.371  1.00  5.08           H  
ATOM     43 2HG1 VAL A   3       9.242   5.007  -3.487  1.00  5.08           H  
ATOM     44 3HG1 VAL A   3       9.748   5.691  -1.926  1.00  5.08           H  
ATOM     45 1HG2 VAL A   3       9.201   3.160  -0.250  1.00  5.08           H  
ATOM     46 2HG2 VAL A   3       8.697   4.806   0.208  1.00  5.08           H  
ATOM     47 3HG2 VAL A   3       7.490   3.503   0.100  1.00  5.08           H  
ATOM     48  N   LEU A   4       6.342   4.876  -4.189  1.00  4.22           N  
ATOM     49  CA  LEU A   4       6.257   5.138  -5.627  1.00  4.22           C  
ATOM     50  C   LEU A   4       5.188   6.164  -6.005  1.00  4.22           C  
ATOM     51  O   LEU A   4       4.195   5.841  -6.652  1.00  4.22           O  
ATOM     52  CB  LEU A   4       5.962   3.827  -6.360  1.00  4.22           C  
ATOM     53  CG  LEU A   4       7.148   2.887  -6.606  1.00  4.22           C  
ATOM     54  CD1 LEU A   4       7.723   2.402  -5.303  1.00  4.22           C  
ATOM     55  CD2 LEU A   4       6.658   1.732  -7.421  1.00  4.22           C  
ATOM     56  H   LEU A   4       5.961   4.016  -3.828  1.00  4.22           H  
ATOM     57  HA  LEU A   4       7.222   5.521  -5.956  1.00  4.22           H  
ATOM     58 1HB  LEU A   4       5.218   3.272  -5.787  1.00  4.22           H  
ATOM     59 2HB  LEU A   4       5.522   4.065  -7.334  1.00  4.22           H  
ATOM     60  HG  LEU A   4       7.930   3.415  -7.137  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4       8.562   1.737  -5.507  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4       8.071   3.246  -4.734  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4       6.962   1.866  -4.740  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4       7.454   1.050  -7.609  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4       5.875   1.219  -6.869  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4       6.264   2.098  -8.364  1.00  4.22           H  
ATOM     67  N   LYS A   5       5.401   7.403  -5.597  1.00  3.52           N  
ATOM     68  CA  LYS A   5       4.449   8.482  -5.855  1.00  3.52           C  
ATOM     69  C   LYS A   5       4.605   9.086  -7.242  1.00  3.52           C  
ATOM     70  O   LYS A   5       5.687   9.058  -7.834  1.00  3.52           O  
ATOM     71  CB  LYS A   5       4.556   9.576  -4.800  1.00  3.52           C  
ATOM     72  CG  LYS A   5       4.139   9.142  -3.408  1.00  3.52           C  
ATOM     73  CD  LYS A   5       4.210  10.300  -2.422  1.00  3.52           C  
ATOM     74  CE  LYS A   5       3.814   9.860  -1.016  1.00  3.52           C  
ATOM     75  NZ  LYS A   5       3.895  10.977  -0.039  1.00  3.52           N  
ATOM     76  H   LYS A   5       6.250   7.569  -5.054  1.00  3.52           H  
ATOM     77  HA  LYS A   5       3.445   8.068  -5.797  1.00  3.52           H  
ATOM     78 1HB  LYS A   5       5.585   9.920  -4.743  1.00  3.52           H  
ATOM     79 2HB  LYS A   5       3.938  10.427  -5.098  1.00  3.52           H  
ATOM     80 1HG  LYS A   5       3.122   8.756  -3.438  1.00  3.52           H  
ATOM     81 2HG  LYS A   5       4.803   8.343  -3.065  1.00  3.52           H  
ATOM     82 1HD  LYS A   5       5.226  10.693  -2.398  1.00  3.52           H  
ATOM     83 2HD  LYS A   5       3.536  11.092  -2.747  1.00  3.52           H  
ATOM     84 1HE  LYS A   5       2.795   9.473  -1.034  1.00  3.52           H  
ATOM     85 2HE  LYS A   5       4.484   9.075  -0.691  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5       3.633  10.636   0.873  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5       4.843  11.326  -0.011  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5       3.271  11.718  -0.317  1.00  3.52           H  
ATOM     89  N   CYS A   6       3.525   9.656  -7.734  1.00  2.99           N  
ATOM     90  CA  CYS A   6       3.472  10.356  -9.008  1.00  2.99           C  
ATOM     91  C   CYS A   6       4.167  11.711  -8.903  1.00  2.99           C  
ATOM     92  O   CYS A   6       4.121  12.347  -7.852  1.00  2.99           O  
ATOM     93  CB  CYS A   6       2.023  10.539  -9.447  1.00  2.99           C  
ATOM     94  SG  CYS A   6       1.189   8.981  -9.778  1.00  2.99           S  
ATOM     95  H   CYS A   6       2.681   9.638  -7.171  1.00  2.99           H  
ATOM     96  HA  CYS A   6       3.976   9.730  -9.737  1.00  2.99           H  
ATOM     97 1HB  CYS A   6       1.467  11.063  -8.667  1.00  2.99           H  
ATOM     98 2HB  CYS A   6       1.985  11.150 -10.346  1.00  2.99           H  
ATOM     99  N   PRO A   7       4.847  12.189  -9.974  1.00  2.61           N  
ATOM    100  CA  PRO A   7       5.495  13.493 -10.068  1.00  2.61           C  
ATOM    101  C   PRO A   7       4.635  14.681  -9.614  1.00  2.61           C  
ATOM    102  O   PRO A   7       5.179  15.674  -9.136  1.00  2.61           O  
ATOM    103  CB  PRO A   7       5.802  13.585 -11.565  1.00  2.61           C  
ATOM    104  CG  PRO A   7       6.008  12.160 -11.998  1.00  2.61           C  
ATOM    105  CD  PRO A   7       5.011  11.358 -11.199  1.00  2.61           C  
ATOM    106  HA  PRO A   7       6.430  13.460  -9.485  1.00  2.61           H  
ATOM    107 1HB  PRO A   7       4.963  14.075 -12.084  1.00  2.61           H  
ATOM    108 2HB  PRO A   7       6.685  14.214 -11.726  1.00  2.61           H  
ATOM    109 1HG  PRO A   7       5.854  12.073 -13.082  1.00  2.61           H  
ATOM    110 2HG  PRO A   7       7.048  11.857 -11.799  1.00  2.61           H  
ATOM    111 1HD  PRO A   7       4.062  11.241 -11.746  1.00  2.61           H  
ATOM    112 2HD  PRO A   7       5.505  10.398 -10.976  1.00  2.61           H  
ATOM    113  N   THR A   8       3.307  14.595  -9.778  1.00  2.35           N  
ATOM    114  CA  THR A   8       2.431  15.689  -9.361  1.00  2.35           C  
ATOM    115  C   THR A   8       1.983  15.495  -7.892  1.00  2.35           C  
ATOM    116  O   THR A   8       1.245  14.555  -7.606  1.00  2.35           O  
ATOM    117  CB  THR A   8       1.184  15.750 -10.256  1.00  2.35           C  
ATOM    118  OG1 THR A   8       1.562  16.010 -11.613  1.00  2.35           O  
ATOM    119  CG2 THR A   8       0.224  16.809  -9.766  1.00  2.35           C  
ATOM    120  H   THR A   8       2.904  13.767 -10.180  1.00  2.35           H  
ATOM    121  HA  THR A   8       2.966  16.618  -9.500  1.00  2.35           H  
ATOM    122  HB  THR A   8       0.684  14.788 -10.223  1.00  2.35           H  
ATOM    123  HG1 THR A   8       0.775  16.266 -12.111  1.00  2.35           H  
ATOM    124 1HG2 THR A   8      -0.663  16.825 -10.405  1.00  2.35           H  
ATOM    125 2HG2 THR A   8      -0.075  16.582  -8.749  1.00  2.35           H  
ATOM    126 3HG2 THR A   8       0.708  17.781  -9.798  1.00  2.35           H  
ATOM    127  N   PRO A   9       2.361  16.392  -6.947  1.00  2.17           N  
ATOM    128  CA  PRO A   9       2.070  16.315  -5.514  1.00  2.17           C  
ATOM    129  C   PRO A   9       0.608  16.093  -5.148  1.00  2.17           C  
ATOM    130  O   PRO A   9       0.292  15.378  -4.197  1.00  2.17           O  
ATOM    131  CB  PRO A   9       2.512  17.696  -5.023  1.00  2.17           C  
ATOM    132  CG  PRO A   9       3.597  18.106  -5.963  1.00  2.17           C  
ATOM    133  CD  PRO A   9       3.161  17.590  -7.311  1.00  2.17           C  
ATOM    134  HA  PRO A   9       2.698  15.528  -5.071  1.00  2.17           H  
ATOM    135 1HB  PRO A   9       1.655  18.384  -5.039  1.00  2.17           H  
ATOM    136 2HB  PRO A   9       2.850  17.633  -3.978  1.00  2.17           H  
ATOM    137 1HG  PRO A   9       3.721  19.201  -5.947  1.00  2.17           H  
ATOM    138 2HG  PRO A   9       4.555  17.677  -5.643  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       2.553  18.333  -7.847  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       4.074  17.329  -7.841  1.00  2.17           H  
ATOM    141  N   GLY A  10      -0.297  16.626  -5.959  1.00  2.05           N  
ATOM    142  CA  GLY A  10      -1.726  16.532  -5.677  1.00  2.05           C  
ATOM    143  C   GLY A  10      -2.335  15.196  -6.071  1.00  2.05           C  
ATOM    144  O   GLY A  10      -3.525  14.963  -5.856  1.00  2.05           O  
ATOM    145  H   GLY A  10       0.005  17.150  -6.765  1.00  2.05           H  
ATOM    146 1HA  GLY A  10      -1.900  16.708  -4.613  1.00  2.05           H  
ATOM    147 2HA  GLY A  10      -2.237  17.332  -6.208  1.00  2.05           H  
ATOM    148  N   CYS A  11      -1.536  14.310  -6.653  1.00  1.95           N  
ATOM    149  CA  CYS A  11      -2.038  13.023  -7.086  1.00  1.95           C  
ATOM    150  C   CYS A  11      -1.495  11.908  -6.210  1.00  1.95           C  
ATOM    151  O   CYS A  11      -1.911  10.751  -6.341  1.00  1.95           O  
ATOM    152  CB  CYS A  11      -1.588  12.769  -8.500  1.00  1.95           C  
ATOM    153  SG  CYS A  11      -2.125  14.014  -9.643  1.00  1.95           S  
ATOM    154  H   CYS A  11      -0.552  14.527  -6.824  1.00  1.95           H  
ATOM    155  HA  CYS A  11      -3.126  13.018  -7.035  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      -0.497  12.713  -8.525  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      -1.976  11.816  -8.828  1.00  1.95           H  
ATOM    158  HG  CYS A  11      -3.424  13.923  -9.366  1.00  1.95           H  
ATOM    159  N   THR A  12      -0.611  12.264  -5.275  1.00  1.87           N  
ATOM    160  CA  THR A  12       0.120  11.304  -4.455  1.00  1.87           C  
ATOM    161  C   THR A  12       0.556  10.143  -5.340  1.00  1.87           C  
ATOM    162  O   THR A  12       1.377  10.343  -6.221  1.00  1.87           O  
ATOM    163  CB  THR A  12      -0.731  10.778  -3.282  1.00  1.87           C  
ATOM    164  OG1 THR A  12      -1.833   9.994  -3.778  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -1.282  11.961  -2.508  1.00  1.87           C  
ATOM    166  H   THR A  12      -0.382  13.252  -5.157  1.00  1.87           H  
ATOM    167  HA  THR A  12       1.010  11.795  -4.057  1.00  1.87           H  
ATOM    168  HB  THR A  12      -0.120  10.171  -2.616  1.00  1.87           H  
ATOM    169  HG1 THR A  12      -2.215  10.416  -4.569  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -1.888  11.606  -1.675  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -0.454  12.559  -2.126  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -1.896  12.573  -3.168  1.00  1.87           H  
ATOM    173  N   GLY A  13       0.041   8.946  -5.090  1.00  1.84           N  
ATOM    174  CA  GLY A  13       0.370   7.764  -5.890  1.00  1.84           C  
ATOM    175  C   GLY A  13      -0.913   7.052  -6.319  1.00  1.84           C  
ATOM    176  O   GLY A  13      -0.918   5.850  -6.616  1.00  1.84           O  
ATOM    177  H   GLY A  13      -0.635   8.864  -4.336  1.00  1.84           H  
ATOM    178 1HA  GLY A  13       0.937   8.059  -6.772  1.00  1.84           H  
ATOM    179 2HA  GLY A  13       0.999   7.087  -5.313  1.00  1.84           H  
ATOM    180  N   GLN A  14      -2.021   7.784  -6.323  1.00  1.90           N  
ATOM    181  CA  GLN A  14      -3.307   7.164  -6.605  1.00  1.90           C  
ATOM    182  C   GLN A  14      -3.484   6.755  -8.050  1.00  1.90           C  
ATOM    183  O   GLN A  14      -3.683   7.578  -8.940  1.00  1.90           O  
ATOM    184  CB  GLN A  14      -4.449   8.099  -6.206  1.00  1.90           C  
ATOM    185  CG  GLN A  14      -5.836   7.490  -6.406  1.00  1.90           C  
ATOM    186  CD  GLN A  14      -6.979   8.393  -5.951  1.00  1.90           C  
ATOM    187  OE1 GLN A  14      -6.775   9.499  -5.441  1.00  1.90           O  
ATOM    188  NE2 GLN A  14      -8.202   7.915  -6.136  1.00  1.90           N  
ATOM    189  H   GLN A  14      -1.960   8.786  -6.141  1.00  1.90           H  
ATOM    190  HA  GLN A  14      -3.383   6.263  -5.997  1.00  1.90           H  
ATOM    191 1HB  GLN A  14      -4.342   8.375  -5.158  1.00  1.90           H  
ATOM    192 2HB  GLN A  14      -4.379   9.015  -6.787  1.00  1.90           H  
ATOM    193 1HG  GLN A  14      -5.970   7.286  -7.468  1.00  1.90           H  
ATOM    194 2HG  GLN A  14      -5.892   6.559  -5.842  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14      -8.999   8.456  -5.861  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14      -8.329   7.013  -6.550  1.00  1.90           H  
ATOM    197  N   GLY A  15      -3.497   5.446  -8.257  1.00  2.07           N  
ATOM    198  CA  GLY A  15      -3.624   4.869  -9.580  1.00  2.07           C  
ATOM    199  C   GLY A  15      -2.301   4.720 -10.335  1.00  2.07           C  
ATOM    200  O   GLY A  15      -2.315   4.350 -11.507  1.00  2.07           O  
ATOM    201  H   GLY A  15      -3.351   4.834  -7.467  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      -4.087   3.885  -9.486  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      -4.309   5.471 -10.165  1.00  2.07           H  
ATOM    204  N   HIS A  16      -1.160   5.008  -9.702  1.00  2.39           N  
ATOM    205  CA  HIS A  16       0.100   4.860 -10.440  1.00  2.39           C  
ATOM    206  C   HIS A  16       0.246   3.375 -10.812  1.00  2.39           C  
ATOM    207  O   HIS A  16       0.047   2.512  -9.956  1.00  2.39           O  
ATOM    208  CB  HIS A  16       1.345   5.239  -9.613  1.00  2.39           C  
ATOM    209  CG  HIS A  16       2.604   5.461 -10.490  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       3.105   4.488 -11.305  1.00  2.39           N  
ATOM    211  CD2 HIS A  16       3.480   6.502 -10.593  1.00  2.39           C  
ATOM    212  CE1 HIS A  16       4.189   4.924 -11.910  1.00  2.39           C  
ATOM    213  NE2 HIS A  16       4.437   6.133 -11.501  1.00  2.39           N  
ATOM    214  H   HIS A  16      -1.160   5.313  -8.726  1.00  2.39           H  
ATOM    215  HA  HIS A  16       0.081   5.446 -11.355  1.00  2.39           H  
ATOM    216 1HB  HIS A  16       1.147   6.131  -9.023  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       1.562   4.439  -8.907  1.00  2.39           H  
ATOM    218  HD2 HIS A  16       3.458   7.434 -10.069  1.00  2.39           H  
ATOM    219  HE1 HIS A  16       4.791   4.367 -12.617  1.00  2.39           H  
ATOM    220  HE2 HIS A  16       5.253   6.676 -11.816  1.00  2.39           H  
ATOM    221  N   VAL A  17       0.609   3.050 -12.062  1.00  2.89           N  
ATOM    222  CA  VAL A  17       0.807   1.644 -12.464  1.00  2.89           C  
ATOM    223  C   VAL A  17       1.927   0.928 -11.683  1.00  2.89           C  
ATOM    224  O   VAL A  17       1.951  -0.303 -11.592  1.00  2.89           O  
ATOM    225  CB  VAL A  17       1.133   1.542 -13.964  1.00  2.89           C  
ATOM    226  CG1 VAL A  17       2.555   2.007 -14.239  1.00  2.89           C  
ATOM    227  CG2 VAL A  17       0.970   0.122 -14.417  1.00  2.89           C  
ATOM    228  H   VAL A  17       0.753   3.777 -12.769  1.00  2.89           H  
ATOM    229  HA  VAL A  17      -0.127   1.115 -12.283  1.00  2.89           H  
ATOM    230  HB  VAL A  17       0.457   2.192 -14.513  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17       2.764   1.935 -15.290  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17       2.690   3.033 -13.908  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17       3.237   1.378 -13.723  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17       1.192   0.054 -15.479  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17       1.663  -0.510 -13.857  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      -0.053  -0.205 -14.231  1.00  2.89           H  
ATOM    237  N   ASN A  18       2.858   1.716 -11.154  1.00  3.56           N  
ATOM    238  CA  ASN A  18       4.054   1.305 -10.432  1.00  3.56           C  
ATOM    239  C   ASN A  18       4.955   0.439 -11.312  1.00  3.56           C  
ATOM    240  O   ASN A  18       5.169   0.776 -12.477  1.00  3.56           O  
ATOM    241  CB  ASN A  18       3.655   0.597  -9.146  1.00  3.56           C  
ATOM    242  CG  ASN A  18       2.875   1.506  -8.222  1.00  3.56           C  
ATOM    243  OD1 ASN A  18       3.268   2.647  -7.975  1.00  3.56           O  
ATOM    244  ND2 ASN A  18       1.775   1.017  -7.713  1.00  3.56           N  
ATOM    245  H   ASN A  18       2.738   2.712 -11.273  1.00  3.56           H  
ATOM    246  HA  ASN A  18       4.619   2.203 -10.173  1.00  3.56           H  
ATOM    247 1HB  ASN A  18       3.056  -0.286  -9.365  1.00  3.56           H  
ATOM    248 2HB  ASN A  18       4.535   0.261  -8.616  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18       1.210   1.580  -7.104  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18       1.486   0.089  -7.946  1.00  3.56           H  
ATOM    251  N   SER A  19       5.511  -0.648 -10.776  1.00  4.32           N  
ATOM    252  CA  SER A  19       6.428  -1.472 -11.565  1.00  4.32           C  
ATOM    253  C   SER A  19       6.890  -2.720 -10.831  1.00  4.32           C  
ATOM    254  O   SER A  19       7.110  -2.694  -9.619  1.00  4.32           O  
ATOM    255  CB  SER A  19       7.669  -0.703 -11.975  1.00  4.32           C  
ATOM    256  OG  SER A  19       8.546  -1.526 -12.695  1.00  4.32           O  
ATOM    257  H   SER A  19       5.305  -0.905  -9.826  1.00  4.32           H  
ATOM    258  HA  SER A  19       5.899  -1.782 -12.468  1.00  4.32           H  
ATOM    259 1HB  SER A  19       7.436   0.162 -12.572  1.00  4.32           H  
ATOM    260 2HB  SER A  19       8.156  -0.351 -11.092  1.00  4.32           H  
ATOM    261  HG  SER A  19       8.162  -1.591 -13.582  1.00  4.32           H  
ATOM    262  N   ASN A  20       7.205  -3.765 -11.589  1.00  5.01           N  
ATOM    263  CA  ASN A  20       7.793  -4.986 -11.029  1.00  5.01           C  
ATOM    264  C   ASN A  20       9.243  -4.749 -10.581  1.00  5.01           C  
ATOM    265  O   ASN A  20       9.834  -5.572  -9.881  1.00  5.01           O  
ATOM    266  CB  ASN A  20       7.733  -6.112 -12.041  1.00  5.01           C  
ATOM    267  CG  ASN A  20       6.335  -6.646 -12.246  1.00  5.01           C  
ATOM    268  OD1 ASN A  20       5.458  -6.495 -11.385  1.00  5.01           O  
ATOM    269  ND2 ASN A  20       6.107  -7.262 -13.379  1.00  5.01           N  
ATOM    270  H   ASN A  20       7.017  -3.721 -12.580  1.00  5.01           H  
ATOM    271  HA  ASN A  20       7.219  -5.274 -10.144  1.00  5.01           H  
ATOM    272 1HB  ASN A  20       8.124  -5.760 -12.998  1.00  5.01           H  
ATOM    273 2HB  ASN A  20       8.375  -6.927 -11.709  1.00  5.01           H  
ATOM    274 1HD2 ASN A  20       5.199  -7.635 -13.572  1.00  5.01           H  
ATOM    275 2HD2 ASN A  20       6.840  -7.359 -14.051  1.00  5.01           H  
ATOM    276  N   ARG A  21       9.802  -3.604 -10.985  1.00  5.46           N  
ATOM    277  CA  ARG A  21      11.148  -3.187 -10.631  1.00  5.46           C  
ATOM    278  C   ARG A  21      11.140  -2.206  -9.448  1.00  5.46           C  
ATOM    279  O   ARG A  21      12.175  -1.634  -9.110  1.00  5.46           O  
ATOM    280  CB  ARG A  21      11.840  -2.541 -11.822  1.00  5.46           C  
ATOM    281  CG  ARG A  21      12.078  -3.466 -13.012  1.00  5.46           C  
ATOM    282  CD  ARG A  21      12.785  -2.762 -14.123  1.00  5.46           C  
ATOM    283  NE  ARG A  21      13.018  -3.638 -15.263  1.00  5.46           N  
ATOM    284  CZ  ARG A  21      13.678  -3.284 -16.386  1.00  5.46           C  
ATOM    285  NH1 ARG A  21      14.166  -2.068 -16.513  1.00  5.46           N  
ATOM    286  NH2 ARG A  21      13.829  -4.161 -17.362  1.00  5.46           N  
ATOM    287  H   ARG A  21       9.269  -2.975 -11.576  1.00  5.46           H  
ATOM    288  HA  ARG A  21      11.716  -4.070 -10.341  1.00  5.46           H  
ATOM    289 1HB  ARG A  21      11.233  -1.716 -12.179  1.00  5.46           H  
ATOM    290 2HB  ARG A  21      12.802  -2.131 -11.512  1.00  5.46           H  
ATOM    291 1HG  ARG A  21      12.684  -4.320 -12.699  1.00  5.46           H  
ATOM    292 2HG  ARG A  21      11.120  -3.821 -13.389  1.00  5.46           H  
ATOM    293 1HD  ARG A  21      12.183  -1.917 -14.459  1.00  5.46           H  
ATOM    294 2HD  ARG A  21      13.749  -2.401 -13.766  1.00  5.46           H  
ATOM    295  HE  ARG A  21      12.658  -4.581 -15.210  1.00  5.46           H  
ATOM    296 1HH1 ARG A  21      14.051  -1.397 -15.766  1.00  5.46           H  
ATOM    297 2HH1 ARG A  21      14.658  -1.807 -17.354  1.00  5.46           H  
ATOM    298 1HH2 ARG A  21      13.454  -5.094 -17.264  1.00  5.46           H  
ATOM    299 2HH2 ARG A  21      14.322  -3.900 -18.202  1.00  5.46           H  
ATOM    300  N   ASN A  22       9.970  -2.021  -8.814  1.00  5.55           N  
ATOM    301  CA  ASN A  22       9.800  -1.124  -7.666  1.00  5.55           C  
ATOM    302  C   ASN A  22      10.167   0.332  -7.960  1.00  5.55           C  
ATOM    303  O   ASN A  22      10.862   0.983  -7.181  1.00  5.55           O  
ATOM    304  CB  ASN A  22      10.597  -1.625  -6.468  1.00  5.55           C  
ATOM    305  CG  ASN A  22      10.127  -1.028  -5.153  1.00  5.55           C  
ATOM    306  OD1 ASN A  22       8.930  -0.785  -4.967  1.00  5.55           O  
ATOM    307  ND2 ASN A  22      11.044  -0.805  -4.241  1.00  5.55           N  
ATOM    308  H   ASN A  22       9.136  -2.507  -9.140  1.00  5.55           H  
ATOM    309  HA  ASN A  22       8.743  -1.133  -7.395  1.00  5.55           H  
ATOM    310 1HB  ASN A  22      10.524  -2.711  -6.410  1.00  5.55           H  
ATOM    311 2HB  ASN A  22      11.651  -1.375  -6.599  1.00  5.55           H  
ATOM    312 1HD2 ASN A  22      10.787  -0.418  -3.355  1.00  5.55           H  
ATOM    313 2HD2 ASN A  22      12.001  -1.022  -4.433  1.00  5.55           H  
ATOM    314  N   THR A  23       9.668   0.851  -9.075  1.00  5.31           N  
ATOM    315  CA  THR A  23       9.903   2.233  -9.462  1.00  5.31           C  
ATOM    316  C   THR A  23       8.700   2.908 -10.100  1.00  5.31           C  
ATOM    317  O   THR A  23       7.949   2.316 -10.867  1.00  5.31           O  
ATOM    318  CB  THR A  23      11.071   2.317 -10.442  1.00  5.31           C  
ATOM    319  OG1 THR A  23      11.270   3.697 -10.853  1.00  5.31           O  
ATOM    320  CG2 THR A  23      10.786   1.435 -11.631  1.00  5.31           C  
ATOM    321  H   THR A  23       9.109   0.260  -9.665  1.00  5.31           H  
ATOM    322  HA  THR A  23      10.158   2.796  -8.564  1.00  5.31           H  
ATOM    323  HB  THR A  23      11.979   1.964  -9.950  1.00  5.31           H  
ATOM    324  HG1 THR A  23      11.463   4.232 -10.067  1.00  5.31           H  
ATOM    325 1HG2 THR A  23      11.617   1.474 -12.327  1.00  5.31           H  
ATOM    326 2HG2 THR A  23      10.652   0.414 -11.287  1.00  5.31           H  
ATOM    327 3HG2 THR A  23       9.877   1.768 -12.123  1.00  5.31           H  
ATOM    328  N   HIS A  24       8.590   4.196  -9.814  1.00  4.86           N  
ATOM    329  CA  HIS A  24       7.567   5.098 -10.322  1.00  4.86           C  
ATOM    330  C   HIS A  24       7.876   5.705 -11.697  1.00  4.86           C  
ATOM    331  O   HIS A  24       7.072   6.464 -12.242  1.00  4.86           O  
ATOM    332  CB  HIS A  24       7.343   6.222  -9.313  1.00  4.86           C  
ATOM    333  CG  HIS A  24       8.556   7.055  -9.066  1.00  4.86           C  
ATOM    334  ND1 HIS A  24       9.697   6.559  -8.446  1.00  4.86           N  
ATOM    335  CD2 HIS A  24       8.812   8.355  -9.340  1.00  4.86           C  
ATOM    336  CE1 HIS A  24      10.599   7.526  -8.361  1.00  4.86           C  
ATOM    337  NE2 HIS A  24      10.088   8.623  -8.894  1.00  4.86           N  
ATOM    338  H   HIS A  24       9.266   4.580  -9.173  1.00  4.86           H  
ATOM    339  HA  HIS A  24       6.635   4.543 -10.407  1.00  4.86           H  
ATOM    340 1HB  HIS A  24       6.547   6.881  -9.661  1.00  4.86           H  
ATOM    341 2HB  HIS A  24       7.018   5.808  -8.380  1.00  4.86           H  
ATOM    342  HD2 HIS A  24       8.130   9.059  -9.823  1.00  4.86           H  
ATOM    343  HE1 HIS A  24      11.593   7.434  -7.923  1.00  4.86           H  
ATOM    344  HE2 HIS A  24      10.550   9.517  -8.962  1.00  4.86           H  
ATOM    345  N   ARG A  25       9.047   5.395 -12.258  1.00  4.30           N  
ATOM    346  CA  ARG A  25       9.473   5.991 -13.533  1.00  4.30           C  
ATOM    347  C   ARG A  25       8.571   5.738 -14.759  1.00  4.30           C  
ATOM    348  O   ARG A  25       8.712   6.434 -15.766  1.00  4.30           O  
ATOM    349  CB  ARG A  25      10.872   5.531 -13.891  1.00  4.30           C  
ATOM    350  CG  ARG A  25      10.983   4.092 -14.305  1.00  4.30           C  
ATOM    351  CD  ARG A  25      12.399   3.702 -14.531  1.00  4.30           C  
ATOM    352  NE  ARG A  25      13.162   3.673 -13.287  1.00  4.30           N  
ATOM    353  CZ  ARG A  25      14.507   3.540 -13.218  1.00  4.30           C  
ATOM    354  NH1 ARG A  25      15.213   3.429 -14.326  1.00  4.30           N  
ATOM    355  NH2 ARG A  25      15.130   3.521 -12.050  1.00  4.30           N  
ATOM    356  H   ARG A  25       9.685   4.757 -11.778  1.00  4.30           H  
ATOM    357  HA  ARG A  25       9.517   7.069 -13.378  1.00  4.30           H  
ATOM    358 1HB  ARG A  25      11.258   6.141 -14.703  1.00  4.30           H  
ATOM    359 2HB  ARG A  25      11.527   5.670 -13.031  1.00  4.30           H  
ATOM    360 1HG  ARG A  25      10.561   3.475 -13.536  1.00  4.30           H  
ATOM    361 2HG  ARG A  25      10.434   3.932 -15.231  1.00  4.30           H  
ATOM    362 1HD  ARG A  25      12.437   2.712 -14.980  1.00  4.30           H  
ATOM    363 2HD  ARG A  25      12.865   4.423 -15.201  1.00  4.30           H  
ATOM    364  HE  ARG A  25      12.630   3.750 -12.412  1.00  4.30           H  
ATOM    365 1HH1 ARG A  25      14.752   3.445 -15.225  1.00  4.30           H  
ATOM    366 2HH1 ARG A  25      16.217   3.330 -14.276  1.00  4.30           H  
ATOM    367 1HH2 ARG A  25      14.614   3.613 -11.187  1.00  4.30           H  
ATOM    368 2HH2 ARG A  25      16.134   3.423 -12.019  1.00  4.30           H  
ATOM    369  N   SER A  26       7.692   4.735 -14.719  1.00  3.69           N  
ATOM    370  CA  SER A  26       6.826   4.462 -15.870  1.00  3.69           C  
ATOM    371  C   SER A  26       5.953   5.649 -16.232  1.00  3.69           C  
ATOM    372  O   SER A  26       5.448   6.364 -15.369  1.00  3.69           O  
ATOM    373  CB  SER A  26       5.913   3.272 -15.649  1.00  3.69           C  
ATOM    374  OG  SER A  26       5.007   3.126 -16.749  1.00  3.69           O  
ATOM    375  H   SER A  26       7.610   4.182 -13.878  1.00  3.69           H  
ATOM    376  HA  SER A  26       7.465   4.243 -16.729  1.00  3.69           H  
ATOM    377 1HB  SER A  26       6.516   2.371 -15.552  1.00  3.69           H  
ATOM    378 2HB  SER A  26       5.358   3.394 -14.725  1.00  3.69           H  
ATOM    379  HG  SER A  26       4.726   2.202 -16.733  1.00  3.69           H  
ATOM    380  N   LEU A  27       5.736   5.826 -17.527  1.00  3.12           N  
ATOM    381  CA  LEU A  27       4.887   6.895 -18.030  1.00  3.12           C  
ATOM    382  C   LEU A  27       3.427   6.738 -17.596  1.00  3.12           C  
ATOM    383  O   LEU A  27       2.685   7.720 -17.508  1.00  3.12           O  
ATOM    384  CB  LEU A  27       4.961   6.943 -19.561  1.00  3.12           C  
ATOM    385  CG  LEU A  27       6.321   7.365 -20.139  1.00  3.12           C  
ATOM    386  CD1 LEU A  27       6.293   7.238 -21.660  1.00  3.12           C  
ATOM    387  CD2 LEU A  27       6.620   8.793 -19.715  1.00  3.12           C  
ATOM    388  H   LEU A  27       6.179   5.195 -18.179  1.00  3.12           H  
ATOM    389  HA  LEU A  27       5.260   7.839 -17.632  1.00  3.12           H  
ATOM    390 1HB  LEU A  27       4.726   5.951 -19.945  1.00  3.12           H  
ATOM    391 2HB  LEU A  27       4.204   7.638 -19.926  1.00  3.12           H  
ATOM    392  HG  LEU A  27       7.100   6.705 -19.758  1.00  3.12           H  
ATOM    393 1HD1 LEU A  27       7.261   7.531 -22.069  1.00  3.12           H  
ATOM    394 2HD1 LEU A  27       6.082   6.206 -21.936  1.00  3.12           H  
ATOM    395 3HD1 LEU A  27       5.518   7.888 -22.066  1.00  3.12           H  
ATOM    396 1HD2 LEU A  27       7.588   9.096 -20.115  1.00  3.12           H  
ATOM    397 2HD2 LEU A  27       5.844   9.456 -20.097  1.00  3.12           H  
ATOM    398 3HD2 LEU A  27       6.643   8.850 -18.625  1.00  3.12           H  
ATOM    399  N   SER A  28       2.993   5.503 -17.322  1.00  2.64           N  
ATOM    400  CA  SER A  28       1.587   5.284 -16.967  1.00  2.64           C  
ATOM    401  C   SER A  28       1.345   5.562 -15.485  1.00  2.64           C  
ATOM    402  O   SER A  28       1.087   4.651 -14.695  1.00  2.64           O  
ATOM    403  CB  SER A  28       1.150   3.879 -17.328  1.00  2.64           C  
ATOM    404  OG  SER A  28       1.203   3.665 -18.712  1.00  2.64           O  
ATOM    405  H   SER A  28       3.650   4.722 -17.322  1.00  2.64           H  
ATOM    406  HA  SER A  28       0.977   5.982 -17.539  1.00  2.64           H  
ATOM    407 1HB  SER A  28       1.786   3.177 -16.840  1.00  2.64           H  
ATOM    408 2HB  SER A  28       0.133   3.714 -16.965  1.00  2.64           H  
ATOM    409  HG  SER A  28       0.863   2.775 -18.855  1.00  2.64           H  
ATOM    410  N   GLY A  29       1.430   6.837 -15.142  1.00  2.27           N  
ATOM    411  CA  GLY A  29       1.325   7.299 -13.771  1.00  2.27           C  
ATOM    412  C   GLY A  29      -0.121   7.486 -13.382  1.00  2.27           C  
ATOM    413  O   GLY A  29      -1.010   6.833 -13.922  1.00  2.27           O  
ATOM    414  H   GLY A  29       1.638   7.492 -15.896  1.00  2.27           H  
ATOM    415 1HA  GLY A  29       1.793   6.574 -13.108  1.00  2.27           H  
ATOM    416 2HA  GLY A  29       1.862   8.238 -13.657  1.00  2.27           H  
ATOM    417  N   CYS A  30      -0.362   8.370 -12.437  1.00  2.01           N  
ATOM    418  CA  CYS A  30      -1.694   8.560 -11.897  1.00  2.01           C  
ATOM    419  C   CYS A  30      -2.635   9.120 -12.968  1.00  2.01           C  
ATOM    420  O   CYS A  30      -2.314  10.154 -13.565  1.00  2.01           O  
ATOM    421  CB  CYS A  30      -1.672   9.584 -10.759  1.00  2.01           C  
ATOM    422  SG  CYS A  30      -0.766   9.123  -9.252  1.00  2.01           S  
ATOM    423  H   CYS A  30       0.408   8.895 -12.050  1.00  2.01           H  
ATOM    424  HA  CYS A  30      -2.023   7.612 -11.489  1.00  2.01           H  
ATOM    425 1HB  CYS A  30      -1.262  10.524 -11.126  1.00  2.01           H  
ATOM    426 2HB  CYS A  30      -2.700   9.779 -10.458  1.00  2.01           H  
ATOM    427  N   PRO A  31      -3.831   8.524 -13.182  1.00  1.86           N  
ATOM    428  CA  PRO A  31      -4.864   8.987 -14.094  1.00  1.86           C  
ATOM    429  C   PRO A  31      -5.291  10.407 -13.773  1.00  1.86           C  
ATOM    430  O   PRO A  31      -5.752  11.137 -14.648  1.00  1.86           O  
ATOM    431  CB  PRO A  31      -6.014   8.006 -13.826  1.00  1.86           C  
ATOM    432  CG  PRO A  31      -5.338   6.759 -13.332  1.00  1.86           C  
ATOM    433  CD  PRO A  31      -4.153   7.245 -12.530  1.00  1.86           C  
ATOM    434  HA  PRO A  31      -4.502   8.905 -15.127  1.00  1.86           H  
ATOM    435 1HB  PRO A  31      -6.706   8.433 -13.089  1.00  1.86           H  
ATOM    436 2HB  PRO A  31      -6.589   7.841 -14.751  1.00  1.86           H  
ATOM    437 1HG  PRO A  31      -6.036   6.154 -12.733  1.00  1.86           H  
ATOM    438 2HG  PRO A  31      -5.032   6.135 -14.186  1.00  1.86           H  
ATOM    439 1HD  PRO A  31      -4.417   7.402 -11.473  1.00  1.86           H  
ATOM    440 2HD  PRO A  31      -3.350   6.501 -12.680  1.00  1.86           H  
ATOM    441  N   ILE A  32      -5.099  10.811 -12.520  1.00  1.79           N  
ATOM    442  CA  ILE A  32      -5.458  12.138 -12.088  1.00  1.79           C  
ATOM    443  C   ILE A  32      -4.560  13.134 -12.782  1.00  1.79           C  
ATOM    444  O   ILE A  32      -5.025  14.125 -13.337  1.00  1.79           O  
ATOM    445  CB  ILE A  32      -5.232  12.310 -10.592  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      -6.132  11.414  -9.792  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      -5.503  13.772 -10.236  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      -5.709  11.332  -8.335  1.00  1.79           C  
ATOM    449  H   ILE A  32      -4.712  10.171 -11.843  1.00  1.79           H  
ATOM    450  HA  ILE A  32      -6.497  12.340 -12.352  1.00  1.79           H  
ATOM    451  HB  ILE A  32      -4.204  12.049 -10.347  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      -7.154  11.792  -9.840  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      -6.107  10.410 -10.212  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      -5.337  13.932  -9.169  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      -4.844  14.428 -10.807  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      -6.539  14.015 -10.480  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      -6.386  10.672  -7.800  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      -4.689  10.938  -8.271  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      -5.741  12.323  -7.884  1.00  1.79           H  
ATOM    460  N   ALA A  33      -3.246  12.872 -12.736  1.00  1.79           N  
ATOM    461  CA  ALA A  33      -2.298  13.776 -13.356  1.00  1.79           C  
ATOM    462  C   ALA A  33      -2.574  13.834 -14.833  1.00  1.79           C  
ATOM    463  O   ALA A  33      -2.533  14.904 -15.445  1.00  1.79           O  
ATOM    464  CB  ALA A  33      -0.870  13.310 -13.123  1.00  1.79           C  
ATOM    465  H   ALA A  33      -2.918  12.029 -12.290  1.00  1.79           H  
ATOM    466  HA  ALA A  33      -2.435  14.769 -12.933  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      -0.183  14.005 -13.596  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      -0.658  13.264 -12.063  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      -0.742  12.319 -13.553  1.00  1.79           H  
ATOM    470  N   ALA A  34      -2.902  12.681 -15.417  1.00  1.83           N  
ATOM    471  CA  ALA A  34      -3.190  12.676 -16.836  1.00  1.83           C  
ATOM    472  C   ALA A  34      -4.389  13.562 -17.127  1.00  1.83           C  
ATOM    473  O   ALA A  34      -4.362  14.372 -18.056  1.00  1.83           O  
ATOM    474  CB  ALA A  34      -3.464  11.264 -17.312  1.00  1.83           C  
ATOM    475  H   ALA A  34      -2.918  11.816 -14.868  1.00  1.83           H  
ATOM    476  HA  ALA A  34      -2.327  13.080 -17.362  1.00  1.83           H  
ATOM    477 1HB  ALA A  34      -3.664  11.275 -18.381  1.00  1.83           H  
ATOM    478 2HB  ALA A  34      -2.597  10.637 -17.105  1.00  1.83           H  
ATOM    479 3HB  ALA A  34      -4.327  10.870 -16.786  1.00  1.83           H  
ATOM    480  N   ALA A  35      -5.425  13.455 -16.293  1.00  1.88           N  
ATOM    481  CA  ALA A  35      -6.620  14.252 -16.484  1.00  1.88           C  
ATOM    482  C   ALA A  35      -6.328  15.734 -16.361  1.00  1.88           C  
ATOM    483  O   ALA A  35      -6.839  16.527 -17.158  1.00  1.88           O  
ATOM    484  CB  ALA A  35      -7.674  13.853 -15.472  1.00  1.88           C  
ATOM    485  H   ALA A  35      -5.405  12.773 -15.537  1.00  1.88           H  
ATOM    486  HA  ALA A  35      -6.993  14.061 -17.485  1.00  1.88           H  
ATOM    487 1HB  ALA A  35      -8.576  14.435 -15.640  1.00  1.88           H  
ATOM    488 2HB  ALA A  35      -7.895  12.791 -15.580  1.00  1.88           H  
ATOM    489 3HB  ALA A  35      -7.302  14.043 -14.470  1.00  1.88           H  
ATOM    490  N   GLU A  36      -5.486  16.127 -15.398  1.00  1.94           N  
ATOM    491  CA  GLU A  36      -5.178  17.543 -15.249  1.00  1.94           C  
ATOM    492  C   GLU A  36      -4.397  18.065 -16.448  1.00  1.94           C  
ATOM    493  O   GLU A  36      -4.660  19.161 -16.945  1.00  1.94           O  
ATOM    494  CB  GLU A  36      -4.398  17.837 -13.959  1.00  1.94           C  
ATOM    495  CG  GLU A  36      -5.194  17.662 -12.648  1.00  1.94           C  
ATOM    496  CD  GLU A  36      -4.413  18.090 -11.397  1.00  1.94           C  
ATOM    497  OE1 GLU A  36      -3.265  18.461 -11.519  1.00  1.94           O  
ATOM    498  OE2 GLU A  36      -4.980  18.050 -10.326  1.00  1.94           O  
ATOM    499  H   GLU A  36      -5.091  15.433 -14.755  1.00  1.94           H  
ATOM    500  HA  GLU A  36      -6.120  18.089 -15.199  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      -3.538  17.164 -13.907  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      -4.013  18.856 -13.991  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      -6.108  18.252 -12.710  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      -5.478  16.614 -12.549  1.00  1.94           H  
ATOM    505  N   LYS A  37      -3.464  17.257 -16.961  1.00  2.07           N  
ATOM    506  CA  LYS A  37      -2.679  17.693 -18.106  1.00  2.07           C  
ATOM    507  C   LYS A  37      -3.577  17.847 -19.326  1.00  2.07           C  
ATOM    508  O   LYS A  37      -3.441  18.808 -20.099  1.00  2.07           O  
ATOM    509  CB  LYS A  37      -1.550  16.697 -18.374  1.00  2.07           C  
ATOM    510  CG  LYS A  37      -0.439  16.719 -17.311  1.00  2.07           C  
ATOM    511  CD  LYS A  37       0.626  15.668 -17.588  1.00  2.07           C  
ATOM    512  CE  LYS A  37       1.705  15.678 -16.510  1.00  2.07           C  
ATOM    513  NZ  LYS A  37       2.751  14.642 -16.758  1.00  2.07           N  
ATOM    514  H   LYS A  37      -3.274  16.354 -16.524  1.00  2.07           H  
ATOM    515  HA  LYS A  37      -2.244  18.666 -17.883  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      -1.966  15.686 -18.406  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      -1.103  16.903 -19.345  1.00  2.07           H  
ATOM    518 1HG  LYS A  37       0.030  17.700 -17.302  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      -0.873  16.540 -16.333  1.00  2.07           H  
ATOM    520 1HD  LYS A  37       0.153  14.682 -17.604  1.00  2.07           H  
ATOM    521 2HD  LYS A  37       1.083  15.850 -18.559  1.00  2.07           H  
ATOM    522 1HE  LYS A  37       2.175  16.659 -16.487  1.00  2.07           H  
ATOM    523 2HE  LYS A  37       1.239  15.484 -15.542  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37       3.444  14.681 -16.023  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37       2.324  13.727 -16.770  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37       3.196  14.818 -17.648  1.00  2.07           H  
ATOM    527  N   LEU A  38      -4.519  16.918 -19.494  1.00  2.38           N  
ATOM    528  CA  LEU A  38      -5.440  16.997 -20.610  1.00  2.38           C  
ATOM    529  C   LEU A  38      -6.370  18.183 -20.457  1.00  2.38           C  
ATOM    530  O   LEU A  38      -6.606  18.918 -21.416  1.00  2.38           O  
ATOM    531  CB  LEU A  38      -6.246  15.707 -20.705  1.00  2.38           C  
ATOM    532  CG  LEU A  38      -5.452  14.480 -21.141  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      -6.302  13.237 -20.957  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      -5.049  14.661 -22.595  1.00  2.38           C  
ATOM    535  H   LEU A  38      -4.583  16.130 -18.845  1.00  2.38           H  
ATOM    536  HA  LEU A  38      -4.865  17.119 -21.526  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      -6.674  15.496 -19.724  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      -7.060  15.849 -21.415  1.00  2.38           H  
ATOM    539  HG  LEU A  38      -4.561  14.379 -20.530  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      -5.736  12.359 -21.266  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      -6.574  13.140 -19.903  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      -7.205  13.320 -21.560  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      -4.477  13.794 -22.925  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      -5.946  14.764 -23.209  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      -4.438  15.559 -22.691  1.00  2.38           H  
ATOM    546  N   ALA A  39      -6.857  18.419 -19.238  1.00  3.03           N  
ATOM    547  CA  ALA A  39      -7.770  19.525 -19.022  1.00  3.03           C  
ATOM    548  C   ALA A  39      -7.110  20.841 -19.361  1.00  3.03           C  
ATOM    549  O   ALA A  39      -7.682  21.652 -20.092  1.00  3.03           O  
ATOM    550  CB  ALA A  39      -8.218  19.547 -17.573  1.00  3.03           C  
ATOM    551  H   ALA A  39      -6.637  17.798 -18.462  1.00  3.03           H  
ATOM    552  HA  ALA A  39      -8.631  19.391 -19.674  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      -8.916  20.370 -17.419  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      -8.706  18.603 -17.328  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      -7.348  19.681 -16.932  1.00  3.03           H  
ATOM    556  N   LYS A  40      -5.866  21.016 -18.916  1.00  4.22           N  
ATOM    557  CA  LYS A  40      -5.144  22.247 -19.180  1.00  4.22           C  
ATOM    558  C   LYS A  40      -4.862  22.382 -20.665  1.00  4.22           C  
ATOM    559  O   LYS A  40      -4.976  23.471 -21.238  1.00  4.22           O  
ATOM    560  CB  LYS A  40      -3.846  22.266 -18.377  1.00  4.22           C  
ATOM    561  CG  LYS A  40      -4.047  22.426 -16.865  1.00  4.22           C  
ATOM    562  CD  LYS A  40      -2.721  22.371 -16.109  1.00  4.22           C  
ATOM    563  CE  LYS A  40      -2.935  22.495 -14.599  1.00  4.22           C  
ATOM    564  NZ  LYS A  40      -1.646  22.410 -13.839  1.00  4.22           N  
ATOM    565  H   LYS A  40      -5.430  20.296 -18.334  1.00  4.22           H  
ATOM    566  HA  LYS A  40      -5.765  23.090 -18.871  1.00  4.22           H  
ATOM    567 1HB  LYS A  40      -3.309  21.328 -18.542  1.00  4.22           H  
ATOM    568 2HB  LYS A  40      -3.212  23.078 -18.726  1.00  4.22           H  
ATOM    569 1HG  LYS A  40      -4.539  23.381 -16.667  1.00  4.22           H  
ATOM    570 2HG  LYS A  40      -4.695  21.631 -16.505  1.00  4.22           H  
ATOM    571 1HD  LYS A  40      -2.235  21.416 -16.319  1.00  4.22           H  
ATOM    572 2HD  LYS A  40      -2.071  23.175 -16.447  1.00  4.22           H  
ATOM    573 1HE  LYS A  40      -3.409  23.450 -14.384  1.00  4.22           H  
ATOM    574 2HE  LYS A  40      -3.591  21.688 -14.267  1.00  4.22           H  
ATOM    575 1HZ  LYS A  40      -1.834  22.492 -12.849  1.00  4.22           H  
ATOM    576 2HZ  LYS A  40      -1.206  21.518 -14.023  1.00  4.22           H  
ATOM    577 3HZ  LYS A  40      -1.030  23.157 -14.128  1.00  4.22           H  
ATOM    578  N   SER A  41      -4.532  21.268 -21.317  1.00  6.25           N  
ATOM    579  CA  SER A  41      -4.253  21.316 -22.734  1.00  6.25           C  
ATOM    580  C   SER A  41      -5.501  21.765 -23.482  1.00  6.25           C  
ATOM    581  O   SER A  41      -5.425  22.619 -24.367  1.00  6.25           O  
ATOM    582  CB  SER A  41      -3.817  19.949 -23.225  1.00  6.25           C  
ATOM    583  OG  SER A  41      -2.600  19.565 -22.629  1.00  6.25           O  
ATOM    584  H   SER A  41      -4.430  20.380 -20.823  1.00  6.25           H  
ATOM    585  HA  SER A  41      -3.457  22.039 -22.912  1.00  6.25           H  
ATOM    586 1HB  SER A  41      -4.586  19.216 -22.992  1.00  6.25           H  
ATOM    587 2HB  SER A  41      -3.705  19.974 -24.306  1.00  6.25           H  
ATOM    588  HG  SER A  41      -2.805  19.421 -21.672  1.00  6.25           H  
ATOM    589  N   HIS A  42      -6.661  21.250 -23.074  1.00  9.42           N  
ATOM    590  CA  HIS A  42      -7.902  21.592 -23.743  1.00  9.42           C  
ATOM    591  C   HIS A  42      -8.269  23.056 -23.486  1.00  9.42           C  
ATOM    592  O   HIS A  42      -8.754  23.749 -24.388  1.00  9.42           O  
ATOM    593  CB  HIS A  42      -9.031  20.648 -23.322  1.00  9.42           C  
ATOM    594  CG  HIS A  42      -8.825  19.206 -23.810  1.00  9.42           C  
ATOM    595  ND1 HIS A  42      -8.558  18.889 -25.132  1.00  9.42           N  
ATOM    596  CD2 HIS A  42      -8.862  18.023 -23.142  1.00  9.42           C  
ATOM    597  CE1 HIS A  42      -8.427  17.578 -25.249  1.00  9.42           C  
ATOM    598  NE2 HIS A  42      -8.609  17.028 -24.059  1.00  9.42           N  
ATOM    599  H   HIS A  42      -6.671  20.563 -22.321  1.00  9.42           H  
ATOM    600  HA  HIS A  42      -7.774  21.471 -24.814  1.00  9.42           H  
ATOM    601 1HB  HIS A  42      -9.098  20.633 -22.230  1.00  9.42           H  
ATOM    602 2HB  HIS A  42      -9.978  21.012 -23.709  1.00  9.42           H  
ATOM    603  HD1 HIS A  42      -8.425  19.538 -25.909  1.00  9.42           H  
ATOM    604  HD2 HIS A  42      -9.037  17.769 -22.096  1.00  9.42           H  
ATOM    605  HE1 HIS A  42      -8.211  17.131 -26.219  1.00  9.42           H  
ATOM    606  N   GLU A  43      -8.018  23.554 -22.270  1.00 13.66           N  
ATOM    607  CA  GLU A  43      -8.311  24.956 -21.985  1.00 13.66           C  
ATOM    608  C   GLU A  43      -7.479  25.865 -22.890  1.00 13.66           C  
ATOM    609  O   GLU A  43      -7.968  26.894 -23.354  1.00 13.66           O  
ATOM    610  CB  GLU A  43      -8.037  25.303 -20.512  1.00 13.66           C  
ATOM    611  CG  GLU A  43      -9.033  24.706 -19.512  1.00 13.66           C  
ATOM    612  CD  GLU A  43      -8.689  25.005 -18.064  1.00 13.66           C  
ATOM    613  OE1 GLU A  43      -7.650  25.575 -17.815  1.00 13.66           O  
ATOM    614  OE2 GLU A  43      -9.472  24.659 -17.209  1.00 13.66           O  
ATOM    615  H   GLU A  43      -7.647  22.948 -21.537  1.00 13.66           H  
ATOM    616  HA  GLU A  43      -9.362  25.140 -22.194  1.00 13.66           H  
ATOM    617 1HB  GLU A  43      -7.040  24.954 -20.241  1.00 13.66           H  
ATOM    618 2HB  GLU A  43      -8.048  26.385 -20.389  1.00 13.66           H  
ATOM    619 1HG  GLU A  43     -10.018  25.111 -19.725  1.00 13.66           H  
ATOM    620 2HG  GLU A  43      -9.082  23.636 -19.658  1.00 13.66           H  
ATOM    621  N   LYS A  44      -6.224  25.479 -23.146  1.00 18.26           N  
ATOM    622  CA  LYS A  44      -5.346  26.250 -24.021  1.00 18.26           C  
ATOM    623  C   LYS A  44      -5.787  26.176 -25.489  1.00 18.26           C  
ATOM    624  O   LYS A  44      -5.698  27.161 -26.221  1.00 18.26           O  
ATOM    625  CB  LYS A  44      -3.902  25.773 -23.874  1.00 18.26           C  
ATOM    626  CG  LYS A  44      -3.265  26.127 -22.534  1.00 18.26           C  
ATOM    627  CD  LYS A  44      -1.850  25.588 -22.435  1.00 18.26           C  
ATOM    628  CE  LYS A  44      -1.218  25.940 -21.098  1.00 18.26           C  
ATOM    629  NZ  LYS A  44       0.168  25.405 -20.980  1.00 18.26           N  
ATOM    630  H   LYS A  44      -5.865  24.634 -22.695  1.00 18.26           H  
ATOM    631  HA  LYS A  44      -5.397  27.296 -23.717  1.00 18.26           H  
ATOM    632 1HB  LYS A  44      -3.867  24.689 -23.986  1.00 18.26           H  
ATOM    633 2HB  LYS A  44      -3.293  26.206 -24.664  1.00 18.26           H  
ATOM    634 1HG  LYS A  44      -3.246  27.210 -22.415  1.00 18.26           H  
ATOM    635 2HG  LYS A  44      -3.866  25.705 -21.731  1.00 18.26           H  
ATOM    636 1HD  LYS A  44      -1.881  24.500 -22.534  1.00 18.26           H  
ATOM    637 2HD  LYS A  44      -1.242  25.994 -23.242  1.00 18.26           H  
ATOM    638 1HE  LYS A  44      -1.189  27.023 -20.992  1.00 18.26           H  
ATOM    639 2HE  LYS A  44      -1.828  25.521 -20.296  1.00 18.26           H  
ATOM    640 1HZ  LYS A  44       0.553  25.659 -20.081  1.00 18.26           H  
ATOM    641 2HZ  LYS A  44       0.150  24.398 -21.067  1.00 18.26           H  
ATOM    642 3HZ  LYS A  44       0.744  25.795 -21.713  1.00 18.26           H  
ATOM    643  N   GLN A  45      -6.262  25.000 -25.918  1.00 22.01           N  
ATOM    644  CA  GLN A  45      -6.726  24.803 -27.296  1.00 22.01           C  
ATOM    645  C   GLN A  45      -7.966  25.629 -27.624  1.00 22.01           C  
ATOM    646  O   GLN A  45      -8.097  26.147 -28.737  1.00 22.01           O  
ATOM    647  CB  GLN A  45      -7.094  23.332 -27.531  1.00 22.01           C  
ATOM    648  CG  GLN A  45      -5.939  22.360 -27.566  1.00 22.01           C  
ATOM    649  CD  GLN A  45      -6.422  20.902 -27.535  1.00 22.01           C  
ATOM    650  OE1 GLN A  45      -7.593  20.621 -27.207  1.00 22.01           O  
ATOM    651  NE2 GLN A  45      -5.526  19.975 -27.873  1.00 22.01           N  
ATOM    652  H   GLN A  45      -6.271  24.211 -25.276  1.00 22.01           H  
ATOM    653  HA  GLN A  45      -5.925  25.092 -27.971  1.00 22.01           H  
ATOM    654 1HB  GLN A  45      -7.773  23.009 -26.748  1.00 22.01           H  
ATOM    655 2HB  GLN A  45      -7.631  23.249 -28.475  1.00 22.01           H  
ATOM    656 1HG  GLN A  45      -5.397  22.513 -28.497  1.00 22.01           H  
ATOM    657 2HG  GLN A  45      -5.283  22.535 -26.731  1.00 22.01           H  
ATOM    658 1HE2 GLN A  45      -5.779  19.008 -27.873  1.00 22.01           H  
ATOM    659 2HE2 GLN A  45      -4.599  20.250 -28.129  1.00 22.01           H  
ATOM    660  N   GLN A  46      -8.884  25.738 -26.669  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -10.139  26.443 -26.896  1.00 24.10           C  
ATOM    662  C   GLN A  46      -9.978  27.964 -27.087  1.00 24.10           C  
ATOM    663  O   GLN A  46      -9.488  28.646 -26.180  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -11.059  26.192 -25.694  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -12.384  26.973 -25.683  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -13.408  26.572 -26.734  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -13.823  25.409 -26.836  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -13.839  27.559 -27.513  1.00 24.10           N  
ATOM    669  H   GLN A  46      -8.723  25.270 -25.773  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -10.583  25.990 -27.763  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -11.293  25.127 -25.639  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -10.516  26.441 -24.774  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -12.846  26.841 -24.706  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -12.157  28.026 -25.835  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -14.521  27.385 -28.221  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -13.441  28.502 -27.394  1.00 24.10           H  
ATOM    677  N   PRO A  47     -10.437  28.545 -28.224  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -10.373  29.966 -28.500  1.00 24.67           C  
ATOM    679  C   PRO A  47     -11.336  30.712 -27.597  1.00 24.67           C  
ATOM    680  O   PRO A  47     -12.388  30.192 -27.219  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -10.774  30.058 -29.977  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -11.600  28.826 -30.233  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -10.985  27.747 -29.354  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -9.345  30.312 -28.345  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -11.334  30.993 -30.157  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -9.870  30.099 -30.602  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -12.650  29.023 -29.979  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -11.576  28.569 -31.302  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -11.780  27.072 -29.065  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -10.171  27.230 -29.883  1.00 24.67           H  
ATOM    691  N   GLN A  48     -10.995  31.959 -27.291  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -11.870  32.767 -26.452  1.00 24.67           C  
ATOM    693  C   GLN A  48     -12.597  33.857 -27.246  1.00 24.67           C  
ATOM    694  O   GLN A  48     -13.634  34.364 -26.814  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -11.031  33.383 -25.339  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.277  32.331 -24.491  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -11.183  31.379 -23.727  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -12.022  31.819 -22.932  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -11.022  30.068 -23.948  1.00 24.67           N  
ATOM    700  H   GLN A  48     -10.116  32.331 -27.612  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -12.620  32.118 -26.005  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.305  34.074 -25.765  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.676  33.952 -24.669  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -9.654  31.730 -25.154  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -9.651  32.850 -23.767  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -11.590  29.415 -23.453  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -10.323  29.713 -24.617  1.00 24.67           H  
ATOM    708  N   THR A  49     -12.007  34.252 -28.378  1.00 24.67           N  
ATOM    709  CA  THR A  49     -12.481  35.311 -29.292  1.00 24.67           C  
ATOM    710  C   THR A  49     -12.526  36.728 -28.701  1.00 24.67           C  
ATOM    711  O   THR A  49     -11.871  37.638 -29.203  1.00 24.67           O  
ATOM    712  CB  THR A  49     -13.870  34.986 -29.879  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -13.804  33.764 -30.630  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -14.317  36.124 -30.803  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.166  33.770 -28.640  1.00 24.67           H  
ATOM    716  HA  THR A  49     -11.786  35.342 -30.132  1.00 24.67           H  
ATOM    717  HB  THR A  49     -14.601  34.877 -29.081  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -14.613  33.663 -31.141  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -15.296  35.893 -31.219  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -14.378  37.049 -30.241  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -13.597  36.242 -31.610  1.00 24.67           H  
ATOM    722  N   GLY A  50     -13.268  36.905 -27.616  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -13.443  38.209 -27.001  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.143  39.162 -27.967  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.213  38.847 -28.488  1.00 24.67           O  
ATOM    726  H   GLY A  50     -13.739  36.094 -27.234  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -14.033  38.104 -26.090  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.472  38.616 -26.719  1.00 24.67           H  
ATOM    729  N   ASP A  51     -13.539  40.320 -28.200  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.102  41.338 -29.087  1.00 24.67           C  
ATOM    731  C   ASP A  51     -12.968  41.984 -29.889  1.00 24.67           C  
ATOM    732  O   ASP A  51     -12.593  43.123 -29.612  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.837  42.406 -28.264  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -15.650  43.403 -29.101  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -16.038  43.061 -30.187  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.879  44.497 -28.631  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.657  40.500 -27.743  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -14.823  40.873 -29.756  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.519  41.914 -27.569  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.115  42.964 -27.669  1.00 24.67           H  
ATOM    741  N   PRO A  52     -12.361  41.261 -30.842  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -11.140  41.639 -31.524  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.331  42.835 -32.435  1.00 24.67           C  
ATOM    744  O   PRO A  52     -12.368  42.974 -33.098  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -10.803  40.372 -32.320  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.145  39.697 -32.569  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -12.995  40.029 -31.358  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.361  41.846 -30.771  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -10.278  40.639 -33.246  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -10.116  39.739 -31.740  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.586  40.056 -33.506  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.000  38.611 -32.682  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.024  40.226 -31.694  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -12.947  39.228 -30.634  1.00 24.67           H  
ATOM    755  N   SER A  53     -10.269  43.627 -32.600  1.00 24.67           N  
ATOM    756  CA  SER A  53     -10.279  44.767 -33.517  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.449  44.328 -34.969  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.906  45.089 -35.824  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.000  45.567 -33.361  1.00 24.67           C  
ATOM    760  OG  SER A  53      -7.888  44.830 -33.787  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.441  43.461 -32.043  1.00 24.67           H  
ATOM    762  HA  SER A  53     -11.123  45.406 -33.255  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.075  46.487 -33.940  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -8.875  45.850 -32.316  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.127  45.404 -33.668  1.00 24.67           H  
ATOM    766  N   LYS A  54     -10.160  43.058 -35.233  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -10.294  42.481 -36.558  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.740  42.566 -37.037  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.999  42.656 -38.239  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.851  41.016 -36.546  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.354  40.810 -36.349  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -7.994  39.327 -36.339  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.500  39.111 -36.135  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -6.155  37.664 -36.096  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.803  42.492 -34.481  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -9.668  43.044 -37.252  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -10.372  40.487 -35.748  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.133  40.542 -37.485  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.811  41.306 -37.153  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -8.053  41.258 -35.401  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.540  38.825 -35.539  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.285  38.877 -37.290  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.956  39.582 -36.951  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.198  39.570 -35.194  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -5.160  37.558 -35.958  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -6.649  37.220 -35.334  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.422  37.230 -36.968  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.690  42.571 -36.097  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.104  42.617 -36.425  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.508  43.937 -37.090  1.00 24.67           C  
ATOM    791  O   SER A  55     -15.581  44.026 -37.686  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.936  42.395 -35.174  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.810  43.466 -34.283  1.00 24.67           O  
ATOM    794  H   SER A  55     -12.432  42.559 -35.110  1.00 24.67           H  
ATOM    795  HA  SER A  55     -14.314  41.808 -37.127  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -15.982  42.272 -35.456  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.618  41.476 -34.681  1.00 24.67           H  
ATOM    798  HG  SER A  55     -13.949  43.338 -33.825  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.669  44.972 -36.963  1.00 24.67           N  
ATOM    800  CA  SER A  56     -13.943  46.270 -37.561  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.359  46.397 -38.973  1.00 24.67           C  
ATOM    802  O   SER A  56     -13.517  47.436 -39.619  1.00 24.67           O  
ATOM    803  CB  SER A  56     -13.407  47.386 -36.678  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.003  47.384 -36.621  1.00 24.67           O  
ATOM    805  H   SER A  56     -12.788  44.856 -36.464  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.025  46.385 -37.636  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -13.754  48.345 -37.052  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -13.806  47.265 -35.672  1.00 24.67           H  
ATOM    809  HG  SER A  56     -11.734  46.473 -36.381  1.00 24.67           H  
ATOM    810  N   SER A  57     -12.638  45.371 -39.436  1.00 24.67           N  
ATOM    811  CA  SER A  57     -11.981  45.445 -40.735  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.949  45.634 -41.901  1.00 24.67           C  
ATOM    813  O   SER A  57     -13.999  44.993 -41.974  1.00 24.67           O  
ATOM    814  CB  SER A  57     -11.156  44.196 -40.971  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.582  44.214 -42.252  1.00 24.67           O  
ATOM    816  H   SER A  57     -12.539  44.515 -38.892  1.00 24.67           H  
ATOM    817  HA  SER A  57     -11.307  46.302 -40.718  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.374  44.124 -40.212  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -11.794  43.318 -40.864  1.00 24.67           H  
ATOM    820  HG  SER A  57     -11.324  44.271 -42.864  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.548  46.483 -42.846  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.317  46.742 -44.061  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.389  47.336 -45.111  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.931  48.471 -44.978  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -14.490  47.675 -43.810  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -15.425  47.799 -45.026  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -15.044  47.670 -46.207  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -16.686  48.053 -44.733  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.675  46.976 -42.710  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.697  45.796 -44.448  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -15.067  47.317 -42.953  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -14.114  48.668 -43.556  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -17.364  48.148 -45.464  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.969  48.150 -43.777  1.00 24.67           H  
ATOM    835  N   SER A  59     -12.064  46.534 -46.116  1.00 24.67           N  
ATOM    836  CA  SER A  59     -11.117  46.910 -47.163  1.00 24.67           C  
ATOM    837  C   SER A  59     -11.789  47.200 -48.505  1.00 24.67           C  
ATOM    838  O   SER A  59     -11.101  47.259 -49.531  1.00 24.67           O  
ATOM    839  CB  SER A  59     -10.094  45.805 -47.337  1.00 24.67           C  
ATOM    840  OG  SER A  59     -10.716  44.604 -47.711  1.00 24.67           O  
ATOM    841  H   SER A  59     -12.492  45.618 -46.166  1.00 24.67           H  
ATOM    842  HA  SER A  59     -10.600  47.817 -46.847  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -9.374  46.099 -48.099  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.548  45.662 -46.405  1.00 24.67           H  
ATOM    845  HG  SER A  59     -11.283  44.818 -48.477  1.00 24.67           H  
ATOM    846  N   ASP A  60     -13.118  47.331 -48.499  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -13.868  47.532 -49.733  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.337  48.980 -49.896  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.165  49.272 -50.761  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.777  49.878 -49.267  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.077  46.587 -49.765  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.676  45.101 -49.857  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.546  44.821 -50.193  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -15.505  44.266 -49.583  1.00 24.67           O  
ATOM    855  H   ASP A  60     -13.626  47.315 -47.610  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -13.219  47.291 -50.575  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.678  46.734 -48.865  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.706  46.832 -50.622  1.00 24.67           H  
ENDMDL

REMARK ID 643805 DOMAINID 637386 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -0.256   0.438  -1.540  1.00  7.83           N  
ATOM      2  CA  GLU A   1       0.991   0.326  -0.785  1.00  7.83           C  
ATOM      3  C   GLU A   1       1.199   1.547   0.099  1.00  7.83           C  
ATOM      4  O   GLU A   1       0.467   2.529   0.002  1.00  7.83           O  
ATOM      5  CB  GLU A   1       2.190   0.137  -1.732  1.00  7.83           C  
ATOM      6  CG  GLU A   1       2.139  -1.165  -2.549  1.00  7.83           C  
ATOM      7  CD  GLU A   1       3.358  -1.399  -3.438  1.00  7.83           C  
ATOM      8  OE1 GLU A   1       4.182  -0.520  -3.542  1.00  7.83           O  
ATOM      9  OE2 GLU A   1       3.454  -2.463  -4.006  1.00  7.83           O  
ATOM     10 1H   GLU A   1      -0.787  -0.416  -1.446  1.00  7.83           H  
ATOM     11 2H   GLU A   1      -0.796   1.210  -1.175  1.00  7.83           H  
ATOM     12 3H   GLU A   1      -0.049   0.603  -2.516  1.00  7.83           H  
ATOM     13  HA  GLU A   1       0.924  -0.550  -0.136  1.00  7.83           H  
ATOM     14 1HB  GLU A   1       2.232   0.970  -2.436  1.00  7.83           H  
ATOM     15 2HB  GLU A   1       3.119   0.145  -1.162  1.00  7.83           H  
ATOM     16 1HG  GLU A   1       2.046  -2.002  -1.857  1.00  7.83           H  
ATOM     17 2HG  GLU A   1       1.244  -1.149  -3.173  1.00  7.83           H  
ATOM     18  N   ASN A   2       2.229   1.494   0.944  1.00  7.10           N  
ATOM     19  CA  ASN A   2       2.531   2.585   1.878  1.00  7.10           C  
ATOM     20  C   ASN A   2       3.610   3.517   1.327  1.00  7.10           C  
ATOM     21  O   ASN A   2       4.090   4.412   2.020  1.00  7.10           O  
ATOM     22  CB  ASN A   2       2.964   2.015   3.214  1.00  7.10           C  
ATOM     23  CG  ASN A   2       1.847   1.284   3.918  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       0.685   1.708   3.897  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       2.180   0.176   4.533  1.00  7.10           N  
ATOM     26  H   ASN A   2       2.810   0.666   0.969  1.00  7.10           H  
ATOM     27  HA  ASN A   2       1.629   3.180   2.023  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       3.800   1.330   3.066  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       3.314   2.824   3.858  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       1.485  -0.358   5.015  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       3.131  -0.136   4.526  1.00  7.10           H  
ATOM     32  N   VAL A   3       3.932   3.305   0.051  1.00  6.20           N  
ATOM     33  CA  VAL A   3       4.926   4.034  -0.733  1.00  6.20           C  
ATOM     34  C   VAL A   3       5.963   4.790   0.108  1.00  6.20           C  
ATOM     35  O   VAL A   3       6.588   4.190   0.984  1.00  6.20           O  
ATOM     36  CB  VAL A   3       4.178   4.942  -1.740  1.00  6.20           C  
ATOM     37  CG1 VAL A   3       3.382   4.060  -2.687  1.00  6.20           C  
ATOM     38  CG2 VAL A   3       3.185   5.887  -1.026  1.00  6.20           C  
ATOM     39  H   VAL A   3       3.448   2.557  -0.414  1.00  6.20           H  
ATOM     40  HA  VAL A   3       5.467   3.297  -1.328  1.00  6.20           H  
ATOM     41  HB  VAL A   3       4.899   5.507  -2.324  1.00  6.20           H  
ATOM     42 1HG1 VAL A   3       2.858   4.681  -3.412  1.00  6.20           H  
ATOM     43 2HG1 VAL A   3       4.056   3.380  -3.209  1.00  6.20           H  
ATOM     44 3HG1 VAL A   3       2.656   3.482  -2.114  1.00  6.20           H  
ATOM     45 1HG2 VAL A   3       2.671   6.487  -1.775  1.00  6.20           H  
ATOM     46 2HG2 VAL A   3       2.450   5.299  -0.479  1.00  6.20           H  
ATOM     47 3HG2 VAL A   3       3.679   6.539  -0.343  1.00  6.20           H  
ATOM     48  N   LEU A   4       6.238   6.060  -0.219  1.00  5.27           N  
ATOM     49  CA  LEU A   4       7.232   6.819   0.538  1.00  5.27           C  
ATOM     50  C   LEU A   4       8.552   6.053   0.638  1.00  5.27           C  
ATOM     51  O   LEU A   4       9.148   5.948   1.708  1.00  5.27           O  
ATOM     52  CB  LEU A   4       6.684   7.131   1.935  1.00  5.27           C  
ATOM     53  CG  LEU A   4       5.408   7.964   1.984  1.00  5.27           C  
ATOM     54  CD1 LEU A   4       4.930   8.041   3.394  1.00  5.27           C  
ATOM     55  CD2 LEU A   4       5.700   9.343   1.443  1.00  5.27           C  
ATOM     56  H   LEU A   4       5.722   6.513  -0.955  1.00  5.27           H  
ATOM     57  HA  LEU A   4       7.421   7.756   0.018  1.00  5.27           H  
ATOM     58 1HB  LEU A   4       6.461   6.196   2.435  1.00  5.27           H  
ATOM     59 2HB  LEU A   4       7.453   7.658   2.503  1.00  5.27           H  
ATOM     60  HG  LEU A   4       4.638   7.497   1.398  1.00  5.27           H  
ATOM     61 1HD1 LEU A   4       4.019   8.640   3.442  1.00  5.27           H  
ATOM     62 2HD1 LEU A   4       4.722   7.031   3.751  1.00  5.27           H  
ATOM     63 3HD1 LEU A   4       5.701   8.491   3.987  1.00  5.27           H  
ATOM     64 1HD2 LEU A   4       4.794   9.941   1.477  1.00  5.27           H  
ATOM     65 2HD2 LEU A   4       6.473   9.816   2.048  1.00  5.27           H  
ATOM     66 3HD2 LEU A   4       6.043   9.263   0.412  1.00  5.27           H  
ATOM     67  N   LYS A   5       9.014   5.526  -0.494  1.00  4.43           N  
ATOM     68  CA  LYS A   5      10.238   4.747  -0.505  1.00  4.43           C  
ATOM     69  C   LYS A   5      11.395   5.459   0.167  1.00  4.43           C  
ATOM     70  O   LYS A   5      11.675   6.630  -0.102  1.00  4.43           O  
ATOM     71  CB  LYS A   5      10.650   4.352  -1.924  1.00  4.43           C  
ATOM     72  CG  LYS A   5      11.931   3.497  -1.958  1.00  4.43           C  
ATOM     73  CD  LYS A   5      12.306   3.032  -3.350  1.00  4.43           C  
ATOM     74  CE  LYS A   5      13.608   2.216  -3.307  1.00  4.43           C  
ATOM     75  NZ  LYS A   5      13.998   1.724  -4.659  1.00  4.43           N  
ATOM     76  H   LYS A   5       8.492   5.654  -1.345  1.00  4.43           H  
ATOM     77  HA  LYS A   5      10.053   3.830   0.057  1.00  4.43           H  
ATOM     78 1HB  LYS A   5       9.849   3.784  -2.397  1.00  4.43           H  
ATOM     79 2HB  LYS A   5      10.822   5.248  -2.518  1.00  4.43           H  
ATOM     80 1HG  LYS A   5      12.761   4.089  -1.580  1.00  4.43           H  
ATOM     81 2HG  LYS A   5      11.813   2.629  -1.312  1.00  4.43           H  
ATOM     82 1HD  LYS A   5      11.508   2.414  -3.762  1.00  4.43           H  
ATOM     83 2HD  LYS A   5      12.450   3.897  -3.995  1.00  4.43           H  
ATOM     84 1HE  LYS A   5      14.412   2.844  -2.913  1.00  4.43           H  
ATOM     85 2HE  LYS A   5      13.476   1.361  -2.643  1.00  4.43           H  
ATOM     86 1HZ  LYS A   5      14.862   1.194  -4.596  1.00  4.43           H  
ATOM     87 2HZ  LYS A   5      13.269   1.133  -5.024  1.00  4.43           H  
ATOM     88 3HZ  LYS A   5      14.135   2.509  -5.274  1.00  4.43           H  
ATOM     89  N   CYS A   6      12.063   4.721   1.037  1.00  3.76           N  
ATOM     90  CA  CYS A   6      13.223   5.174   1.789  1.00  3.76           C  
ATOM     91  C   CYS A   6      14.328   5.652   0.853  1.00  3.76           C  
ATOM     92  O   CYS A   6      14.617   4.981  -0.131  1.00  3.76           O  
ATOM     93  CB  CYS A   6      13.767   4.034   2.636  1.00  3.76           C  
ATOM     94  SG  CYS A   6      15.233   4.446   3.599  1.00  3.76           S  
ATOM     95  H   CYS A   6      11.728   3.777   1.192  1.00  3.76           H  
ATOM     96  HA  CYS A   6      12.896   5.983   2.440  1.00  3.76           H  
ATOM     97 1HB  CYS A   6      12.994   3.703   3.326  1.00  3.76           H  
ATOM     98 2HB  CYS A   6      14.008   3.193   1.993  1.00  3.76           H  
ATOM     99  N   PRO A   7      14.904   6.850   1.056  1.00  3.28           N  
ATOM    100  CA  PRO A   7      15.988   7.353   0.243  1.00  3.28           C  
ATOM    101  C   PRO A   7      17.251   6.562   0.545  1.00  3.28           C  
ATOM    102  O   PRO A   7      17.459   6.148   1.674  1.00  3.28           O  
ATOM    103  CB  PRO A   7      16.095   8.816   0.697  1.00  3.28           C  
ATOM    104  CG  PRO A   7      15.554   8.822   2.121  1.00  3.28           C  
ATOM    105  CD  PRO A   7      14.465   7.761   2.135  1.00  3.28           C  
ATOM    106  HA  PRO A   7      15.717   7.276  -0.817  1.00  3.28           H  
ATOM    107 1HB  PRO A   7      17.141   9.154   0.637  1.00  3.28           H  
ATOM    108 2HB  PRO A   7      15.513   9.459   0.020  1.00  3.28           H  
ATOM    109 1HG  PRO A   7      16.364   8.602   2.837  1.00  3.28           H  
ATOM    110 2HG  PRO A   7      15.171   9.822   2.376  1.00  3.28           H  
ATOM    111 1HD  PRO A   7      14.493   7.277   3.120  1.00  3.28           H  
ATOM    112 2HD  PRO A   7      13.476   8.197   1.900  1.00  3.28           H  
ATOM    113  N   THR A   8      18.101   6.407  -0.463  1.00  2.95           N  
ATOM    114  CA  THR A   8      19.432   5.782  -0.378  1.00  2.95           C  
ATOM    115  C   THR A   8      20.229   6.070  -1.664  1.00  2.95           C  
ATOM    116  O   THR A   8      21.284   6.689  -1.579  1.00  2.95           O  
ATOM    117  CB  THR A   8      19.444   4.277   0.008  1.00  2.95           C  
ATOM    118  OG1 THR A   8      18.936   4.069   1.341  1.00  2.95           O  
ATOM    119  CG2 THR A   8      20.850   3.729  -0.031  1.00  2.95           C  
ATOM    120  H   THR A   8      17.816   6.769  -1.360  1.00  2.95           H  
ATOM    121  HA  THR A   8      19.971   6.275   0.430  1.00  2.95           H  
ATOM    122  HB  THR A   8      18.823   3.744  -0.663  1.00  2.95           H  
ATOM    123  HG1 THR A   8      18.356   4.785   1.600  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      20.823   2.676   0.230  1.00  2.95           H  
ATOM    125 2HG2 THR A   8      21.278   3.847  -1.010  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      21.466   4.262   0.679  1.00  2.95           H  
ATOM    127  N   PRO A   9      19.760   5.668  -2.879  1.00  2.73           N  
ATOM    128  CA  PRO A   9      18.585   4.900  -3.342  1.00  2.73           C  
ATOM    129  C   PRO A   9      18.694   3.373  -3.286  1.00  2.73           C  
ATOM    130  O   PRO A   9      17.707   2.663  -3.486  1.00  2.73           O  
ATOM    131  CB  PRO A   9      18.490   5.343  -4.803  1.00  2.73           C  
ATOM    132  CG  PRO A   9      19.922   5.574  -5.213  1.00  2.73           C  
ATOM    133  CD  PRO A   9      20.596   6.144  -3.988  1.00  2.73           C  
ATOM    134  HA  PRO A   9      17.687   5.226  -2.800  1.00  2.73           H  
ATOM    135 1HB  PRO A   9      17.999   4.560  -5.402  1.00  2.73           H  
ATOM    136 2HB  PRO A   9      17.870   6.247  -4.885  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      20.377   4.627  -5.543  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      19.965   6.259  -6.071  1.00  2.73           H  
ATOM    139 1HD  PRO A   9      21.619   5.747  -3.887  1.00  2.73           H  
ATOM    140 2HD  PRO A   9      20.589   7.243  -4.019  1.00  2.73           H  
ATOM    141  N   GLY A  10      19.885   2.855  -3.017  1.00  2.60           N  
ATOM    142  CA  GLY A  10      20.125   1.413  -3.026  1.00  2.60           C  
ATOM    143  C   GLY A  10      19.581   0.684  -1.790  1.00  2.60           C  
ATOM    144  O   GLY A  10      20.346   0.104  -1.020  1.00  2.60           O  
ATOM    145  H   GLY A  10      20.665   3.467  -2.835  1.00  2.60           H  
ATOM    146 1HA  GLY A  10      19.675   0.986  -3.922  1.00  2.60           H  
ATOM    147 2HA  GLY A  10      21.198   1.235  -3.101  1.00  2.60           H  
ATOM    148  N   CYS A  11      18.262   0.708  -1.616  1.00  2.50           N  
ATOM    149  CA  CYS A  11      17.619   0.071  -0.466  1.00  2.50           C  
ATOM    150  C   CYS A  11      16.208  -0.407  -0.773  1.00  2.50           C  
ATOM    151  O   CYS A  11      15.633  -0.090  -1.817  1.00  2.50           O  
ATOM    152  CB  CYS A  11      17.498   1.031   0.707  1.00  2.50           C  
ATOM    153  SG  CYS A  11      16.385   2.395   0.396  1.00  2.50           S  
ATOM    154  H   CYS A  11      17.721   1.220  -2.307  1.00  2.50           H  
ATOM    155  HA  CYS A  11      18.221  -0.786  -0.166  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      17.136   0.507   1.587  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      18.479   1.441   0.950  1.00  2.50           H  
ATOM    158  HG  CYS A  11      16.553   3.005   1.581  1.00  2.50           H  
ATOM    159  N   THR A  12      15.663  -1.160   0.172  1.00  2.43           N  
ATOM    160  CA  THR A  12      14.318  -1.713   0.119  1.00  2.43           C  
ATOM    161  C   THR A  12      13.500  -1.323   1.356  1.00  2.43           C  
ATOM    162  O   THR A  12      12.645  -2.088   1.823  1.00  2.43           O  
ATOM    163  CB  THR A  12      14.373  -3.246  -0.036  1.00  2.43           C  
ATOM    164  OG1 THR A  12      15.144  -3.807   1.032  1.00  2.43           O  
ATOM    165  CG2 THR A  12      15.007  -3.631  -1.365  1.00  2.43           C  
ATOM    166  H   THR A  12      16.218  -1.373   0.988  1.00  2.43           H  
ATOM    167  HA  THR A  12      13.811  -1.303  -0.756  1.00  2.43           H  
ATOM    168  HB  THR A  12      13.360  -3.646   0.010  1.00  2.43           H  
ATOM    169  HG1 THR A  12      15.091  -4.767   0.997  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      15.031  -4.716  -1.456  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      14.418  -3.211  -2.181  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      16.022  -3.245  -1.419  1.00  2.43           H  
ATOM    173  N   GLY A  13      13.778  -0.152   1.932  1.00  2.41           N  
ATOM    174  CA  GLY A  13      13.033   0.206   3.129  1.00  2.41           C  
ATOM    175  C   GLY A  13      13.567  -0.605   4.288  1.00  2.41           C  
ATOM    176  O   GLY A  13      14.556  -0.236   4.927  1.00  2.41           O  
ATOM    177  H   GLY A  13      14.476   0.463   1.536  1.00  2.41           H  
ATOM    178 1HA  GLY A  13      13.150   1.267   3.336  1.00  2.41           H  
ATOM    179 2HA  GLY A  13      11.972   0.008   2.987  1.00  2.41           H  
ATOM    180  N   GLN A  14      12.875  -1.681   4.621  1.00  2.47           N  
ATOM    181  CA  GLN A  14      13.349  -2.546   5.695  1.00  2.47           C  
ATOM    182  C   GLN A  14      13.608  -1.781   6.993  1.00  2.47           C  
ATOM    183  O   GLN A  14      12.722  -1.664   7.837  1.00  2.47           O  
ATOM    184  CB  GLN A  14      14.602  -3.319   5.254  1.00  2.47           C  
ATOM    185  CG  GLN A  14      14.352  -4.272   4.107  1.00  2.47           C  
ATOM    186  CD  GLN A  14      13.410  -5.403   4.451  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      13.646  -6.178   5.385  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      12.323  -5.505   3.694  1.00  2.47           N  
ATOM    189  H   GLN A  14      12.093  -1.936   4.024  1.00  2.47           H  
ATOM    190  HA  GLN A  14      12.570  -3.279   5.901  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      15.380  -2.637   4.925  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      14.994  -3.892   6.094  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      13.904  -3.712   3.295  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      15.301  -4.695   3.784  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      11.657  -6.227   3.867  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      12.164  -4.850   2.947  1.00  2.47           H  
ATOM    197  N   GLY A  15      14.861  -1.382   7.195  1.00  2.65           N  
ATOM    198  CA  GLY A  15      15.337  -0.728   8.410  1.00  2.65           C  
ATOM    199  C   GLY A  15      14.845   0.716   8.582  1.00  2.65           C  
ATOM    200  O   GLY A  15      15.054   1.315   9.638  1.00  2.65           O  
ATOM    201  H   GLY A  15      15.481  -1.458   6.404  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      15.021  -1.316   9.273  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      16.425  -0.740   8.411  1.00  2.65           H  
ATOM    204  N   HIS A  16      14.193   1.283   7.565  1.00  2.99           N  
ATOM    205  CA  HIS A  16      13.648   2.641   7.706  1.00  2.99           C  
ATOM    206  C   HIS A  16      12.694   2.701   8.904  1.00  2.99           C  
ATOM    207  O   HIS A  16      11.867   1.801   9.109  1.00  2.99           O  
ATOM    208  CB  HIS A  16      12.882   3.099   6.455  1.00  2.99           C  
ATOM    209  CG  HIS A  16      12.417   4.538   6.572  1.00  2.99           C  
ATOM    210  ND1 HIS A  16      11.355   4.878   7.342  1.00  2.99           N  
ATOM    211  CD2 HIS A  16      12.889   5.708   6.063  1.00  2.99           C  
ATOM    212  CE1 HIS A  16      11.195   6.181   7.330  1.00  2.99           C  
ATOM    213  NE2 HIS A  16      12.112   6.711   6.564  1.00  2.99           N  
ATOM    214  H   HIS A  16      14.102   0.760   6.693  1.00  2.99           H  
ATOM    215  HA  HIS A  16      14.458   3.345   7.888  1.00  2.99           H  
ATOM    216 1HB  HIS A  16      13.500   2.991   5.587  1.00  2.99           H  
ATOM    217 2HB  HIS A  16      12.007   2.464   6.312  1.00  2.99           H  
ATOM    218  HD2 HIS A  16      13.727   5.857   5.420  1.00  2.99           H  
ATOM    219  HE1 HIS A  16      10.436   6.720   7.877  1.00  2.99           H  
ATOM    220  HE2 HIS A  16      12.245   7.725   6.390  1.00  2.99           H  
ATOM    221  N   VAL A  17      12.751   3.774   9.692  1.00  3.53           N  
ATOM    222  CA  VAL A  17      11.879   3.785  10.847  1.00  3.53           C  
ATOM    223  C   VAL A  17      10.455   4.222  10.556  1.00  3.53           C  
ATOM    224  O   VAL A  17      10.109   5.404  10.633  1.00  3.53           O  
ATOM    225  CB  VAL A  17      12.464   4.687  11.934  1.00  3.53           C  
ATOM    226  CG1 VAL A  17      11.550   4.679  13.153  1.00  3.53           C  
ATOM    227  CG2 VAL A  17      13.859   4.190  12.281  1.00  3.53           C  
ATOM    228  H   VAL A  17      13.392   4.550   9.528  1.00  3.53           H  
ATOM    229  HA  VAL A  17      11.845   2.771  11.244  1.00  3.53           H  
ATOM    230  HB  VAL A  17      12.523   5.712  11.562  1.00  3.53           H  
ATOM    231 1HG1 VAL A  17      11.963   5.327  13.923  1.00  3.53           H  
ATOM    232 2HG1 VAL A  17      10.556   5.037  12.867  1.00  3.53           H  
ATOM    233 3HG1 VAL A  17      11.466   3.663  13.538  1.00  3.53           H  
ATOM    234 1HG2 VAL A  17      14.295   4.828  13.048  1.00  3.53           H  
ATOM    235 2HG2 VAL A  17      13.800   3.167  12.648  1.00  3.53           H  
ATOM    236 3HG2 VAL A  17      14.485   4.220  11.385  1.00  3.53           H  
ATOM    237  N   ASN A  18       9.620   3.223  10.303  1.00  4.27           N  
ATOM    238  CA  ASN A  18       8.194   3.424  10.040  1.00  4.27           C  
ATOM    239  C   ASN A  18       7.614   4.172  11.235  1.00  4.27           C  
ATOM    240  O   ASN A  18       7.866   3.794  12.384  1.00  4.27           O  
ATOM    241  CB  ASN A  18       7.490   2.096   9.807  1.00  4.27           C  
ATOM    242  CG  ASN A  18       6.051   2.233   9.328  1.00  4.27           C  
ATOM    243  OD1 ASN A  18       5.730   3.093   8.508  1.00  4.27           O  
ATOM    244  ND2 ASN A  18       5.184   1.384   9.832  1.00  4.27           N  
ATOM    245  H   ASN A  18      10.050   2.302  10.219  1.00  4.27           H  
ATOM    246  HA  ASN A  18       8.073   4.056   9.157  1.00  4.27           H  
ATOM    247 1HB  ASN A  18       8.047   1.529   9.059  1.00  4.27           H  
ATOM    248 2HB  ASN A  18       7.499   1.517  10.729  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18       4.209   1.426   9.539  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18       5.481   0.699  10.494  1.00  4.27           H  
ATOM    251  N   SER A  19       6.884   5.252  10.971  1.00  5.14           N  
ATOM    252  CA  SER A  19       6.347   6.099  12.031  1.00  5.14           C  
ATOM    253  C   SER A  19       5.110   5.516  12.684  1.00  5.14           C  
ATOM    254  O   SER A  19       4.502   4.573  12.182  1.00  5.14           O  
ATOM    255  CB  SER A  19       5.950   7.459  11.494  1.00  5.14           C  
ATOM    256  OG  SER A  19       4.715   7.407  10.797  1.00  5.14           O  
ATOM    257  H   SER A  19       6.714   5.504   9.997  1.00  5.14           H  
ATOM    258  HA  SER A  19       7.118   6.220  12.794  1.00  5.14           H  
ATOM    259 1HB  SER A  19       5.893   8.185  12.300  1.00  5.14           H  
ATOM    260 2HB  SER A  19       6.729   7.792  10.806  1.00  5.14           H  
ATOM    261  HG  SER A  19       4.805   8.061  10.103  1.00  5.14           H  
ATOM    262  N   ASN A  20       4.654   6.181  13.740  1.00  6.01           N  
ATOM    263  CA  ASN A  20       3.457   5.784  14.479  1.00  6.01           C  
ATOM    264  C   ASN A  20       2.172   6.091  13.700  1.00  6.01           C  
ATOM    265  O   ASN A  20       1.074   5.749  14.138  1.00  6.01           O  
ATOM    266  CB  ASN A  20       3.428   6.479  15.825  1.00  6.01           C  
ATOM    267  CG  ASN A  20       4.467   5.947  16.776  1.00  6.01           C  
ATOM    268  OD1 ASN A  20       4.930   4.807  16.651  1.00  6.01           O  
ATOM    269  ND2 ASN A  20       4.851   6.759  17.726  1.00  6.01           N  
ATOM    270  H   ASN A  20       5.186   6.968  14.081  1.00  6.01           H  
ATOM    271  HA  ASN A  20       3.494   4.705  14.637  1.00  6.01           H  
ATOM    272 1HB  ASN A  20       3.591   7.548  15.686  1.00  6.01           H  
ATOM    273 2HB  ASN A  20       2.442   6.355  16.276  1.00  6.01           H  
ATOM    274 1HD2 ASN A  20       5.542   6.465  18.387  1.00  6.01           H  
ATOM    275 2HD2 ASN A  20       4.454   7.674  17.791  1.00  6.01           H  
ATOM    276  N   ARG A  21       2.314   6.762  12.551  1.00  6.64           N  
ATOM    277  CA  ARG A  21       1.204   7.094  11.680  1.00  6.64           C  
ATOM    278  C   ARG A  21       1.267   6.180  10.459  1.00  6.64           C  
ATOM    279  O   ARG A  21       0.535   6.367   9.488  1.00  6.64           O  
ATOM    280  CB  ARG A  21       1.280   8.552  11.256  1.00  6.64           C  
ATOM    281  CG  ARG A  21       1.187   9.546  12.413  1.00  6.64           C  
ATOM    282  CD  ARG A  21       1.283  10.963  11.958  1.00  6.64           C  
ATOM    283  NE  ARG A  21       1.217  11.894  13.082  1.00  6.64           N  
ATOM    284  CZ  ARG A  21       1.279  13.237  12.978  1.00  6.64           C  
ATOM    285  NH1 ARG A  21       1.408  13.804  11.798  1.00  6.64           N  
ATOM    286  NH2 ARG A  21       1.212  13.985  14.066  1.00  6.64           N  
ATOM    287  H   ARG A  21       3.237   7.021  12.213  1.00  6.64           H  
ATOM    288  HA  ARG A  21       0.267   6.922  12.208  1.00  6.64           H  
ATOM    289 1HB  ARG A  21       2.221   8.730  10.736  1.00  6.64           H  
ATOM    290 2HB  ARG A  21       0.473   8.773  10.559  1.00  6.64           H  
ATOM    291 1HG  ARG A  21       0.235   9.413  12.925  1.00  6.64           H  
ATOM    292 2HG  ARG A  21       2.002   9.358  13.114  1.00  6.64           H  
ATOM    293 1HD  ARG A  21       2.230  11.116  11.440  1.00  6.64           H  
ATOM    294 2HD  ARG A  21       0.458  11.186  11.282  1.00  6.64           H  
ATOM    295  HE  ARG A  21       1.119  11.501  14.008  1.00  6.64           H  
ATOM    296 1HH1 ARG A  21       1.461  13.233  10.967  1.00  6.64           H  
ATOM    297 2HH1 ARG A  21       1.455  14.809  11.725  1.00  6.64           H  
ATOM    298 1HH2 ARG A  21       1.115  13.551  14.973  1.00  6.64           H  
ATOM    299 2HH2 ARG A  21       1.259  14.991  13.991  1.00  6.64           H  
ATOM    300  N   ASN A  22       2.152   5.176  10.533  1.00  6.84           N  
ATOM    301  CA  ASN A  22       2.423   4.211   9.476  1.00  6.84           C  
ATOM    302  C   ASN A  22       2.923   4.876   8.195  1.00  6.84           C  
ATOM    303  O   ASN A  22       2.514   4.502   7.094  1.00  6.84           O  
ATOM    304  CB  ASN A  22       1.177   3.372   9.206  1.00  6.84           C  
ATOM    305  CG  ASN A  22       1.432   2.035   8.485  1.00  6.84           C  
ATOM    306  OD1 ASN A  22       2.448   1.339   8.670  1.00  6.84           O  
ATOM    307  ND2 ASN A  22       0.479   1.660   7.661  1.00  6.84           N  
ATOM    308  H   ASN A  22       2.725   5.072  11.367  1.00  6.84           H  
ATOM    309  HA  ASN A  22       3.218   3.551   9.824  1.00  6.84           H  
ATOM    310 1HB  ASN A  22       0.682   3.162  10.155  1.00  6.84           H  
ATOM    311 2HB  ASN A  22       0.481   3.949   8.601  1.00  6.84           H  
ATOM    312 1HD2 ASN A  22       0.557   0.796   7.163  1.00  6.84           H  
ATOM    313 2HD2 ASN A  22      -0.329   2.237   7.535  1.00  6.84           H  
ATOM    314  N   THR A  23       3.835   5.849   8.330  1.00  6.60           N  
ATOM    315  CA  THR A  23       4.403   6.497   7.157  1.00  6.60           C  
ATOM    316  C   THR A  23       5.912   6.350   7.176  1.00  6.60           C  
ATOM    317  O   THR A  23       6.517   6.091   8.217  1.00  6.60           O  
ATOM    318  CB  THR A  23       4.043   7.996   7.104  1.00  6.60           C  
ATOM    319  OG1 THR A  23       4.664   8.683   8.209  1.00  6.60           O  
ATOM    320  CG2 THR A  23       2.548   8.179   7.186  1.00  6.60           C  
ATOM    321  H   THR A  23       4.134   6.147   9.253  1.00  6.60           H  
ATOM    322  HA  THR A  23       4.027   6.009   6.258  1.00  6.60           H  
ATOM    323  HB  THR A  23       4.396   8.420   6.179  1.00  6.60           H  
ATOM    324  HG1 THR A  23       4.546   8.156   8.986  1.00  6.60           H  
ATOM    325 1HG2 THR A  23       2.306   9.239   7.146  1.00  6.60           H  
ATOM    326 2HG2 THR A  23       2.072   7.664   6.350  1.00  6.60           H  
ATOM    327 3HG2 THR A  23       2.184   7.767   8.116  1.00  6.60           H  
ATOM    328  N   HIS A  24       6.548   6.611   6.047  1.00  6.03           N  
ATOM    329  CA  HIS A  24       7.996   6.502   5.969  1.00  6.03           C  
ATOM    330  C   HIS A  24       8.616   7.858   5.633  1.00  6.03           C  
ATOM    331  O   HIS A  24       9.564   7.955   4.859  1.00  6.03           O  
ATOM    332  CB  HIS A  24       8.410   5.454   4.930  1.00  6.03           C  
ATOM    333  CG  HIS A  24       7.913   4.056   5.223  1.00  6.03           C  
ATOM    334  ND1 HIS A  24       6.702   3.578   4.737  1.00  6.03           N  
ATOM    335  CD2 HIS A  24       8.455   3.042   5.938  1.00  6.03           C  
ATOM    336  CE1 HIS A  24       6.529   2.334   5.144  1.00  6.03           C  
ATOM    337  NE2 HIS A  24       7.575   1.982   5.868  1.00  6.03           N  
ATOM    338  H   HIS A  24       6.023   6.837   5.213  1.00  6.03           H  
ATOM    339  HA  HIS A  24       8.386   6.180   6.930  1.00  6.03           H  
ATOM    340 1HB  HIS A  24       8.046   5.735   3.969  1.00  6.03           H  
ATOM    341 2HB  HIS A  24       9.497   5.420   4.859  1.00  6.03           H  
ATOM    342  HD1 HIS A  24       6.037   4.063   4.156  1.00  6.03           H  
ATOM    343  HD2 HIS A  24       9.385   2.944   6.502  1.00  6.03           H  
ATOM    344  HE1 HIS A  24       5.633   1.781   4.867  1.00  6.03           H  
ATOM    345  N   ARG A  25       8.066   8.916   6.235  1.00  5.31           N  
ATOM    346  CA  ARG A  25       8.533  10.281   5.987  1.00  5.31           C  
ATOM    347  C   ARG A  25       9.716  10.707   6.869  1.00  5.31           C  
ATOM    348  O   ARG A  25      10.240  11.811   6.723  1.00  5.31           O  
ATOM    349  CB  ARG A  25       7.394  11.263   6.205  1.00  5.31           C  
ATOM    350  CG  ARG A  25       6.259  11.121   5.220  1.00  5.31           C  
ATOM    351  CD  ARG A  25       5.197  12.132   5.405  1.00  5.31           C  
ATOM    352  NE  ARG A  25       4.083  11.912   4.483  1.00  5.31           N  
ATOM    353  CZ  ARG A  25       4.024  12.374   3.216  1.00  5.31           C  
ATOM    354  NH1 ARG A  25       5.017  13.081   2.721  1.00  5.31           N  
ATOM    355  NH2 ARG A  25       2.965  12.114   2.467  1.00  5.31           N  
ATOM    356  H   ARG A  25       7.289   8.767   6.869  1.00  5.31           H  
ATOM    357  HA  ARG A  25       8.845  10.344   4.944  1.00  5.31           H  
ATOM    358 1HB  ARG A  25       6.982  11.123   7.205  1.00  5.31           H  
ATOM    359 2HB  ARG A  25       7.771  12.284   6.144  1.00  5.31           H  
ATOM    360 1HG  ARG A  25       6.635  11.173   4.200  1.00  5.31           H  
ATOM    361 2HG  ARG A  25       5.805  10.167   5.396  1.00  5.31           H  
ATOM    362 1HD  ARG A  25       4.813  12.070   6.424  1.00  5.31           H  
ATOM    363 2HD  ARG A  25       5.601  13.127   5.226  1.00  5.31           H  
ATOM    364  HE  ARG A  25       3.296  11.375   4.821  1.00  5.31           H  
ATOM    365 1HH1 ARG A  25       5.827  13.281   3.290  1.00  5.31           H  
ATOM    366 2HH1 ARG A  25       4.969  13.424   1.772  1.00  5.31           H  
ATOM    367 1HH2 ARG A  25       2.199  11.572   2.843  1.00  5.31           H  
ATOM    368 2HH2 ARG A  25       2.920  12.459   1.519  1.00  5.31           H  
ATOM    369  N   SER A  26      10.116   9.847   7.801  1.00  4.57           N  
ATOM    370  CA  SER A  26      11.226  10.138   8.704  1.00  4.57           C  
ATOM    371  C   SER A  26      12.546  10.287   7.973  1.00  4.57           C  
ATOM    372  O   SER A  26      12.841   9.578   7.004  1.00  4.57           O  
ATOM    373  CB  SER A  26      11.409   9.083   9.780  1.00  4.57           C  
ATOM    374  OG  SER A  26      12.552   9.378  10.564  1.00  4.57           O  
ATOM    375  H   SER A  26       9.639   8.962   7.874  1.00  4.57           H  
ATOM    376  HA  SER A  26      11.014  11.088   9.200  1.00  4.57           H  
ATOM    377 1HB  SER A  26      10.524   9.031  10.413  1.00  4.57           H  
ATOM    378 2HB  SER A  26      11.541   8.117   9.329  1.00  4.57           H  
ATOM    379  HG  SER A  26      12.717   8.578  11.085  1.00  4.57           H  
ATOM    380  N   LEU A  27      13.375  11.176   8.507  1.00  3.92           N  
ATOM    381  CA  LEU A  27      14.725  11.413   8.018  1.00  3.92           C  
ATOM    382  C   LEU A  27      15.625  10.184   8.184  1.00  3.92           C  
ATOM    383  O   LEU A  27      16.648  10.067   7.507  1.00  3.92           O  
ATOM    384  CB  LEU A  27      15.349  12.594   8.764  1.00  3.92           C  
ATOM    385  CG  LEU A  27      14.706  13.953   8.502  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      15.343  14.993   9.411  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      14.887  14.314   7.041  1.00  3.92           C  
ATOM    388  H   LEU A  27      13.045  11.713   9.298  1.00  3.92           H  
ATOM    389  HA  LEU A  27      14.665  11.654   6.957  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      15.296  12.397   9.833  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      16.397  12.664   8.479  1.00  3.92           H  
ATOM    392  HG  LEU A  27      13.640  13.905   8.733  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      14.882  15.965   9.233  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      15.193  14.707  10.452  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      16.410  15.055   9.202  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      14.427  15.283   6.847  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      15.952  14.365   6.809  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      14.414  13.554   6.418  1.00  3.92           H  
ATOM    399  N   SER A  28      15.268   9.297   9.124  1.00  3.38           N  
ATOM    400  CA  SER A  28      16.046   8.087   9.377  1.00  3.38           C  
ATOM    401  C   SER A  28      15.284   6.848   8.868  1.00  3.38           C  
ATOM    402  O   SER A  28      14.450   6.324   9.609  1.00  3.38           O  
ATOM    403  CB  SER A  28      16.278   7.933  10.868  1.00  3.38           C  
ATOM    404  OG  SER A  28      17.013   6.772  11.148  1.00  3.38           O  
ATOM    405  H   SER A  28      14.404   9.446   9.641  1.00  3.38           H  
ATOM    406  HA  SER A  28      17.018   8.184   8.917  1.00  3.38           H  
ATOM    407 1HB  SER A  28      16.806   8.805  11.252  1.00  3.38           H  
ATOM    408 2HB  SER A  28      15.315   7.885  11.373  1.00  3.38           H  
ATOM    409  HG  SER A  28      17.915   6.957  10.875  1.00  3.38           H  
ATOM    410  N   GLY A  29      15.527   6.365   7.629  1.00  2.99           N  
ATOM    411  CA  GLY A  29      16.464   6.866   6.606  1.00  2.99           C  
ATOM    412  C   GLY A  29      17.335   5.746   6.067  1.00  2.99           C  
ATOM    413  O   GLY A  29      18.149   5.968   5.178  1.00  2.99           O  
ATOM    414  H   GLY A  29      14.974   5.576   7.349  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      15.890   7.292   5.784  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      17.098   7.662   6.961  1.00  2.99           H  
ATOM    417  N   CYS A  30      17.126   4.544   6.608  1.00  2.71           N  
ATOM    418  CA  CYS A  30      17.813   3.307   6.230  1.00  2.71           C  
ATOM    419  C   CYS A  30      19.293   3.254   6.659  1.00  2.71           C  
ATOM    420  O   CYS A  30      20.108   4.066   6.211  1.00  2.71           O  
ATOM    421  CB  CYS A  30      17.712   3.019   4.720  1.00  2.71           C  
ATOM    422  SG  CYS A  30      16.015   2.662   4.177  1.00  2.71           S  
ATOM    423  H   CYS A  30      16.447   4.494   7.348  1.00  2.71           H  
ATOM    424  HA  CYS A  30      17.245   2.505   6.678  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      18.100   3.842   4.119  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      18.316   2.145   4.481  1.00  2.71           H  
ATOM    427  N   PRO A  31      19.685   2.270   7.500  1.00  2.54           N  
ATOM    428  CA  PRO A  31      21.046   2.014   7.940  1.00  2.54           C  
ATOM    429  C   PRO A  31      21.989   1.841   6.756  1.00  2.54           C  
ATOM    430  O   PRO A  31      23.186   2.093   6.868  1.00  2.54           O  
ATOM    431  CB  PRO A  31      20.904   0.705   8.725  1.00  2.54           C  
ATOM    432  CG  PRO A  31      19.482   0.711   9.223  1.00  2.54           C  
ATOM    433  CD  PRO A  31      18.684   1.366   8.125  1.00  2.54           C  
ATOM    434  HA  PRO A  31      21.376   2.834   8.593  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      21.122  -0.152   8.069  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      21.639   0.677   9.541  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      19.151  -0.318   9.433  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      19.421   1.261  10.174  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      18.316   0.615   7.407  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      17.874   1.933   8.617  1.00  2.54           H  
ATOM    441  N   ILE A  32      21.445   1.436   5.607  1.00  2.46           N  
ATOM    442  CA  ILE A  32      22.251   1.253   4.416  1.00  2.46           C  
ATOM    443  C   ILE A  32      22.820   2.592   3.983  1.00  2.46           C  
ATOM    444  O   ILE A  32      24.023   2.716   3.736  1.00  2.46           O  
ATOM    445  CB  ILE A  32      21.391   0.720   3.267  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      20.903  -0.684   3.570  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      22.194   0.735   1.979  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      19.812  -1.136   2.627  1.00  2.46           C  
ATOM    449  H   ILE A  32      20.458   1.239   5.558  1.00  2.46           H  
ATOM    450  HA  ILE A  32      23.069   0.567   4.634  1.00  2.46           H  
ATOM    451  HB  ILE A  32      20.513   1.356   3.142  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      21.741  -1.375   3.487  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      20.520  -0.721   4.591  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      21.574   0.371   1.162  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      22.519   1.751   1.759  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      23.066   0.094   2.084  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      19.500  -2.148   2.882  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      18.969  -0.465   2.720  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      20.186  -1.118   1.599  1.00  2.46           H  
ATOM    460  N   ALA A  33      21.950   3.604   3.899  1.00  2.43           N  
ATOM    461  CA  ALA A  33      22.384   4.930   3.507  1.00  2.43           C  
ATOM    462  C   ALA A  33      23.364   5.464   4.511  1.00  2.43           C  
ATOM    463  O   ALA A  33      24.371   6.072   4.148  1.00  2.43           O  
ATOM    464  CB  ALA A  33      21.206   5.876   3.413  1.00  2.43           C  
ATOM    465  H   ALA A  33      20.976   3.458   4.139  1.00  2.43           H  
ATOM    466  HA  ALA A  33      22.883   4.857   2.541  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      21.549   6.859   3.111  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      20.495   5.507   2.694  1.00  2.43           H  
ATOM    469 3HB  ALA A  33      20.717   5.945   4.388  1.00  2.43           H  
ATOM    470  N   ALA A  34      23.087   5.210   5.791  1.00  2.44           N  
ATOM    471  CA  ALA A  34      23.979   5.704   6.820  1.00  2.44           C  
ATOM    472  C   ALA A  34      25.361   5.094   6.670  1.00  2.44           C  
ATOM    473  O   ALA A  34      26.369   5.801   6.719  1.00  2.44           O  
ATOM    474  CB  ALA A  34      23.421   5.381   8.191  1.00  2.44           C  
ATOM    475  H   ALA A  34      22.232   4.701   6.032  1.00  2.44           H  
ATOM    476  HA  ALA A  34      24.066   6.783   6.707  1.00  2.44           H  
ATOM    477 1HB  ALA A  34      24.088   5.773   8.956  1.00  2.44           H  
ATOM    478 2HB  ALA A  34      22.435   5.832   8.295  1.00  2.44           H  
ATOM    479 3HB  ALA A  34      23.340   4.304   8.301  1.00  2.44           H  
ATOM    480  N   ALA A  35      25.413   3.786   6.410  1.00  2.46           N  
ATOM    481  CA  ALA A  35      26.682   3.102   6.254  1.00  2.46           C  
ATOM    482  C   ALA A  35      27.473   3.656   5.083  1.00  2.46           C  
ATOM    483  O   ALA A  35      28.690   3.836   5.184  1.00  2.46           O  
ATOM    484  CB  ALA A  35      26.443   1.619   6.056  1.00  2.46           C  
ATOM    485  H   ALA A  35      24.554   3.241   6.366  1.00  2.46           H  
ATOM    486  HA  ALA A  35      27.263   3.258   7.162  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      27.396   1.104   5.965  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      25.893   1.224   6.910  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      25.858   1.468   5.149  1.00  2.46           H  
ATOM    490  N   GLU A  36      26.785   3.951   3.977  1.00  2.50           N  
ATOM    491  CA  GLU A  36      27.464   4.478   2.801  1.00  2.50           C  
ATOM    492  C   GLU A  36      27.981   5.889   3.044  1.00  2.50           C  
ATOM    493  O   GLU A  36      29.131   6.205   2.717  1.00  2.50           O  
ATOM    494  CB  GLU A  36      26.548   4.446   1.576  1.00  2.50           C  
ATOM    495  CG  GLU A  36      27.226   4.941   0.291  1.00  2.50           C  
ATOM    496  CD  GLU A  36      26.394   4.775  -0.974  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      25.353   4.173  -0.924  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      26.816   5.286  -1.995  1.00  2.50           O  
ATOM    499  H   GLU A  36      25.779   3.769   3.945  1.00  2.50           H  
ATOM    500  HA  GLU A  36      28.320   3.840   2.592  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      26.190   3.429   1.413  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      25.673   5.073   1.765  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      27.459   5.998   0.419  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      28.167   4.405   0.172  1.00  2.50           H  
ATOM    505  N   LYS A  37      27.151   6.742   3.644  1.00  2.62           N  
ATOM    506  CA  LYS A  37      27.566   8.111   3.896  1.00  2.62           C  
ATOM    507  C   LYS A  37      28.753   8.140   4.848  1.00  2.62           C  
ATOM    508  O   LYS A  37      29.698   8.918   4.654  1.00  2.62           O  
ATOM    509  CB  LYS A  37      26.402   8.914   4.472  1.00  2.62           C  
ATOM    510  CG  LYS A  37      25.286   9.208   3.468  1.00  2.62           C  
ATOM    511  CD  LYS A  37      24.138   9.964   4.116  1.00  2.62           C  
ATOM    512  CE  LYS A  37      23.023  10.242   3.117  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      21.880  10.967   3.744  1.00  2.62           N  
ATOM    514  H   LYS A  37      26.211   6.440   3.908  1.00  2.62           H  
ATOM    515  HA  LYS A  37      27.876   8.560   2.953  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      25.960   8.352   5.301  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      26.767   9.858   4.870  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      25.686   9.803   2.648  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      24.913   8.270   3.060  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      23.739   9.366   4.939  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      24.504  10.908   4.517  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      23.418  10.844   2.301  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      22.662   9.294   2.714  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      21.165  11.132   3.050  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      21.498  10.411   4.495  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      22.202  11.852   4.110  1.00  2.62           H  
ATOM    527  N   LEU A  38      28.731   7.278   5.866  1.00  2.94           N  
ATOM    528  CA  LEU A  38      29.835   7.223   6.802  1.00  2.94           C  
ATOM    529  C   LEU A  38      31.083   6.688   6.134  1.00  2.94           C  
ATOM    530  O   LEU A  38      32.169   7.230   6.326  1.00  2.94           O  
ATOM    531  CB  LEU A  38      29.467   6.352   7.995  1.00  2.94           C  
ATOM    532  CG  LEU A  38      28.412   6.942   8.921  1.00  2.94           C  
ATOM    533  CD1 LEU A  38      27.969   5.886   9.917  1.00  2.94           C  
ATOM    534  CD2 LEU A  38      29.011   8.150   9.624  1.00  2.94           C  
ATOM    535  H   LEU A  38      27.927   6.662   6.007  1.00  2.94           H  
ATOM    536  HA  LEU A  38      30.038   8.232   7.156  1.00  2.94           H  
ATOM    537 1HB  LEU A  38      29.085   5.401   7.619  1.00  2.94           H  
ATOM    538 2HB  LEU A  38      30.364   6.159   8.582  1.00  2.94           H  
ATOM    539  HG  LEU A  38      27.545   7.254   8.344  1.00  2.94           H  
ATOM    540 1HD1 LEU A  38      27.213   6.304  10.580  1.00  2.94           H  
ATOM    541 2HD1 LEU A  38      27.548   5.038   9.373  1.00  2.94           H  
ATOM    542 3HD1 LEU A  38      28.827   5.556  10.503  1.00  2.94           H  
ATOM    543 1HD2 LEU A  38      28.268   8.588  10.290  1.00  2.94           H  
ATOM    544 2HD2 LEU A  38      29.883   7.838  10.203  1.00  2.94           H  
ATOM    545 3HD2 LEU A  38      29.314   8.887   8.881  1.00  2.94           H  
ATOM    546  N   ALA A  39      30.940   5.658   5.296  1.00  3.61           N  
ATOM    547  CA  ALA A  39      32.109   5.099   4.647  1.00  3.61           C  
ATOM    548  C   ALA A  39      32.803   6.141   3.794  1.00  3.61           C  
ATOM    549  O   ALA A  39      34.019   6.313   3.888  1.00  3.61           O  
ATOM    550  CB  ALA A  39      31.706   3.921   3.782  1.00  3.61           C  
ATOM    551  H   ALA A  39      30.031   5.220   5.143  1.00  3.61           H  
ATOM    552  HA  ALA A  39      32.804   4.770   5.419  1.00  3.61           H  
ATOM    553 1HB  ALA A  39      32.587   3.495   3.310  1.00  3.61           H  
ATOM    554 2HB  ALA A  39      31.218   3.167   4.401  1.00  3.61           H  
ATOM    555 3HB  ALA A  39      31.008   4.263   3.015  1.00  3.61           H  
ATOM    556  N   LYS A  40      32.015   6.904   3.034  1.00  4.85           N  
ATOM    557  CA  LYS A  40      32.581   7.930   2.174  1.00  4.85           C  
ATOM    558  C   LYS A  40      33.188   9.053   2.998  1.00  4.85           C  
ATOM    559  O   LYS A  40      34.253   9.581   2.664  1.00  4.85           O  
ATOM    560  CB  LYS A  40      31.514   8.459   1.224  1.00  4.85           C  
ATOM    561  CG  LYS A  40      31.107   7.456   0.153  1.00  4.85           C  
ATOM    562  CD  LYS A  40      30.019   8.002  -0.755  1.00  4.85           C  
ATOM    563  CE  LYS A  40      29.640   6.985  -1.824  1.00  4.85           C  
ATOM    564  NZ  LYS A  40      28.531   7.471  -2.693  1.00  4.85           N  
ATOM    565  H   LYS A  40      31.007   6.732   3.017  1.00  4.85           H  
ATOM    566  HA  LYS A  40      33.378   7.480   1.579  1.00  4.85           H  
ATOM    567 1HB  LYS A  40      30.619   8.715   1.801  1.00  4.85           H  
ATOM    568 2HB  LYS A  40      31.869   9.365   0.738  1.00  4.85           H  
ATOM    569 1HG  LYS A  40      31.981   7.187  -0.444  1.00  4.85           H  
ATOM    570 2HG  LYS A  40      30.732   6.554   0.641  1.00  4.85           H  
ATOM    571 1HD  LYS A  40      29.133   8.225  -0.155  1.00  4.85           H  
ATOM    572 2HD  LYS A  40      30.357   8.918  -1.234  1.00  4.85           H  
ATOM    573 1HE  LYS A  40      30.508   6.776  -2.444  1.00  4.85           H  
ATOM    574 2HE  LYS A  40      29.330   6.067  -1.340  1.00  4.85           H  
ATOM    575 1HZ  LYS A  40      28.306   6.758  -3.382  1.00  4.85           H  
ATOM    576 2HZ  LYS A  40      27.709   7.661  -2.126  1.00  4.85           H  
ATOM    577 3HZ  LYS A  40      28.812   8.315  -3.163  1.00  4.85           H  
ATOM    578  N   SER A  41      32.534   9.406   4.104  1.00  6.92           N  
ATOM    579  CA  SER A  41      33.052  10.467   4.941  1.00  6.92           C  
ATOM    580  C   SER A  41      34.412  10.063   5.485  1.00  6.92           C  
ATOM    581  O   SER A  41      35.351  10.863   5.479  1.00  6.92           O  
ATOM    582  CB  SER A  41      32.097  10.737   6.088  1.00  6.92           C  
ATOM    583  OG  SER A  41      30.865  11.225   5.613  1.00  6.92           O  
ATOM    584  H   SER A  41      31.648   8.967   4.354  1.00  6.92           H  
ATOM    585  HA  SER A  41      33.166  11.369   4.341  1.00  6.92           H  
ATOM    586 1HB  SER A  41      31.935   9.819   6.651  1.00  6.92           H  
ATOM    587 2HB  SER A  41      32.543  11.461   6.766  1.00  6.92           H  
ATOM    588  HG  SER A  41      30.456  10.476   5.116  1.00  6.92           H  
ATOM    589  N   HIS A  42      34.546   8.798   5.887  1.00 10.06           N  
ATOM    590  CA  HIS A  42      35.795   8.320   6.446  1.00 10.06           C  
ATOM    591  C   HIS A  42      36.887   8.285   5.372  1.00 10.06           C  
ATOM    592  O   HIS A  42      38.045   8.627   5.641  1.00 10.06           O  
ATOM    593  CB  HIS A  42      35.608   6.955   7.108  1.00 10.06           C  
ATOM    594  CG  HIS A  42      34.726   7.007   8.363  1.00 10.06           C  
ATOM    595  ND1 HIS A  42      34.941   7.902   9.402  1.00 10.06           N  
ATOM    596  CD2 HIS A  42      33.646   6.268   8.728  1.00 10.06           C  
ATOM    597  CE1 HIS A  42      34.026   7.713  10.339  1.00 10.06           C  
ATOM    598  NE2 HIS A  42      33.231   6.725   9.958  1.00 10.06           N  
ATOM    599  H   HIS A  42      33.739   8.172   5.854  1.00 10.06           H  
ATOM    600  HA  HIS A  42      36.124   9.005   7.220  1.00 10.06           H  
ATOM    601 1HB  HIS A  42      35.141   6.272   6.392  1.00 10.06           H  
ATOM    602 2HB  HIS A  42      36.576   6.541   7.377  1.00 10.06           H  
ATOM    603  HD1 HIS A  42      35.651   8.634   9.450  1.00 10.06           H  
ATOM    604  HD2 HIS A  42      33.111   5.451   8.240  1.00 10.06           H  
ATOM    605  HE1 HIS A  42      34.027   8.325  11.239  1.00 10.06           H  
ATOM    606  N   GLU A  43      36.530   7.905   4.139  1.00 14.16           N  
ATOM    607  CA  GLU A  43      37.523   7.895   3.067  1.00 14.16           C  
ATOM    608  C   GLU A  43      38.070   9.305   2.838  1.00 14.16           C  
ATOM    609  O   GLU A  43      39.261   9.478   2.582  1.00 14.16           O  
ATOM    610  CB  GLU A  43      36.928   7.357   1.756  1.00 14.16           C  
ATOM    611  CG  GLU A  43      36.629   5.855   1.743  1.00 14.16           C  
ATOM    612  CD  GLU A  43      35.966   5.384   0.459  1.00 14.16           C  
ATOM    613  OE1 GLU A  43      35.645   6.208  -0.368  1.00 14.16           O  
ATOM    614  OE2 GLU A  43      35.785   4.197   0.310  1.00 14.16           O  
ATOM    615  H   GLU A  43      35.574   7.595   3.956  1.00 14.16           H  
ATOM    616  HA  GLU A  43      38.349   7.251   3.366  1.00 14.16           H  
ATOM    617 1HB  GLU A  43      35.997   7.881   1.546  1.00 14.16           H  
ATOM    618 2HB  GLU A  43      37.613   7.570   0.937  1.00 14.16           H  
ATOM    619 1HG  GLU A  43      37.566   5.315   1.870  1.00 14.16           H  
ATOM    620 2HG  GLU A  43      35.994   5.613   2.585  1.00 14.16           H  
ATOM    621  N   LYS A  44      37.196  10.314   2.938  1.00 18.55           N  
ATOM    622  CA  LYS A  44      37.601  11.707   2.768  1.00 18.55           C  
ATOM    623  C   LYS A  44      38.467  12.204   3.935  1.00 18.55           C  
ATOM    624  O   LYS A  44      39.416  12.962   3.731  1.00 18.55           O  
ATOM    625  CB  LYS A  44      36.368  12.597   2.601  1.00 18.55           C  
ATOM    626  CG  LYS A  44      35.632  12.400   1.275  1.00 18.55           C  
ATOM    627  CD  LYS A  44      34.395  13.279   1.190  1.00 18.55           C  
ATOM    628  CE  LYS A  44      33.656  13.071  -0.123  1.00 18.55           C  
ATOM    629  NZ  LYS A  44      32.430  13.913  -0.207  1.00 18.55           N  
ATOM    630  H   LYS A  44      36.212  10.097   3.112  1.00 18.55           H  
ATOM    631  HA  LYS A  44      38.200  11.777   1.861  1.00 18.55           H  
ATOM    632 1HB  LYS A  44      35.663  12.392   3.407  1.00 18.55           H  
ATOM    633 2HB  LYS A  44      36.659  13.642   2.677  1.00 18.55           H  
ATOM    634 1HG  LYS A  44      36.298  12.644   0.449  1.00 18.55           H  
ATOM    635 2HG  LYS A  44      35.334  11.356   1.181  1.00 18.55           H  
ATOM    636 1HD  LYS A  44      33.723  13.029   2.015  1.00 18.55           H  
ATOM    637 2HD  LYS A  44      34.680  14.326   1.279  1.00 18.55           H  
ATOM    638 1HE  LYS A  44      34.317  13.325  -0.949  1.00 18.55           H  
ATOM    639 2HE  LYS A  44      33.369  12.021  -0.207  1.00 18.55           H  
ATOM    640 1HZ  LYS A  44      31.966  13.748  -1.089  1.00 18.55           H  
ATOM    641 2HZ  LYS A  44      31.806  13.675   0.551  1.00 18.55           H  
ATOM    642 3HZ  LYS A  44      32.685  14.888  -0.140  1.00 18.55           H  
ATOM    643  N   GLN A  45      38.138  11.773   5.160  1.00 22.13           N  
ATOM    644  CA  GLN A  45      38.886  12.165   6.360  1.00 22.13           C  
ATOM    645  C   GLN A  45      40.317  11.631   6.369  1.00 22.13           C  
ATOM    646  O   GLN A  45      41.238  12.309   6.829  1.00 22.13           O  
ATOM    647  CB  GLN A  45      38.194  11.624   7.618  1.00 22.13           C  
ATOM    648  CG  GLN A  45      36.873  12.272   7.979  1.00 22.13           C  
ATOM    649  CD  GLN A  45      36.136  11.485   9.076  1.00 22.13           C  
ATOM    650  OE1 GLN A  45      36.479  10.318   9.359  1.00 22.13           O  
ATOM    651  NE2 GLN A  45      35.131  12.109   9.688  1.00 22.13           N  
ATOM    652  H   GLN A  45      37.317  11.178   5.262  1.00 22.13           H  
ATOM    653  HA  GLN A  45      38.924  13.250   6.403  1.00 22.13           H  
ATOM    654 1HB  GLN A  45      38.014  10.560   7.492  1.00 22.13           H  
ATOM    655 2HB  GLN A  45      38.863  11.737   8.469  1.00 22.13           H  
ATOM    656 1HG  GLN A  45      37.076  13.270   8.362  1.00 22.13           H  
ATOM    657 2HG  GLN A  45      36.247  12.342   7.106  1.00 22.13           H  
ATOM    658 1HE2 GLN A  45      34.615  11.645  10.410  1.00 22.13           H  
ATOM    659 2HE2 GLN A  45      34.892  13.045   9.427  1.00 22.13           H  
ATOM    660  N   GLN A  46      40.498  10.407   5.883  1.00 24.12           N  
ATOM    661  CA  GLN A  46      41.800   9.753   5.903  1.00 24.12           C  
ATOM    662  C   GLN A  46      42.886  10.482   5.082  1.00 24.12           C  
ATOM    663  O   GLN A  46      42.718  10.660   3.868  1.00 24.12           O  
ATOM    664  CB  GLN A  46      41.634   8.331   5.349  1.00 24.12           C  
ATOM    665  CG  GLN A  46      42.925   7.522   5.155  1.00 24.12           C  
ATOM    666  CD  GLN A  46      43.641   7.098   6.422  1.00 24.12           C  
ATOM    667  OE1 GLN A  46      43.075   6.442   7.308  1.00 24.12           O  
ATOM    668  NE2 GLN A  46      44.913   7.466   6.503  1.00 24.12           N  
ATOM    669  H   GLN A  46      39.686   9.892   5.534  1.00 24.12           H  
ATOM    670  HA  GLN A  46      42.074   9.678   6.942  1.00 24.12           H  
ATOM    671 1HB  GLN A  46      40.982   7.765   6.016  1.00 24.12           H  
ATOM    672 2HB  GLN A  46      41.123   8.386   4.383  1.00 24.12           H  
ATOM    673 1HG  GLN A  46      42.676   6.623   4.595  1.00 24.12           H  
ATOM    674 2HG  GLN A  46      43.618   8.130   4.576  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46      45.462   7.221   7.300  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46      45.321   8.032   5.748  1.00 24.12           H  
ATOM    677  N   PRO A  47      44.033  10.879   5.692  1.00 24.33           N  
ATOM    678  CA  PRO A  47      45.147  11.530   5.028  1.00 24.33           C  
ATOM    679  C   PRO A  47      45.845  10.562   4.094  1.00 24.33           C  
ATOM    680  O   PRO A  47      45.884   9.350   4.350  1.00 24.33           O  
ATOM    681  CB  PRO A  47      46.042  11.980   6.190  1.00 24.33           C  
ATOM    682  CG  PRO A  47      45.706  11.050   7.326  1.00 24.33           C  
ATOM    683  CD  PRO A  47      44.223  10.749   7.165  1.00 24.33           C  
ATOM    684  HA  PRO A  47      44.767  12.399   4.468  1.00 24.33           H  
ATOM    685 1HB  PRO A  47      47.100  11.912   5.886  1.00 24.33           H  
ATOM    686 2HB  PRO A  47      45.843  13.034   6.427  1.00 24.33           H  
ATOM    687 1HG  PRO A  47      46.329  10.147   7.270  1.00 24.33           H  
ATOM    688 2HG  PRO A  47      45.935  11.534   8.288  1.00 24.33           H  
ATOM    689 1HD  PRO A  47      44.067   9.745   7.538  1.00 24.33           H  
ATOM    690 2HD  PRO A  47      43.607  11.495   7.695  1.00 24.33           H  
ATOM    691  N   GLN A  48      46.435  11.092   3.034  1.00 23.42           N  
ATOM    692  CA  GLN A  48      47.140  10.245   2.091  1.00 23.42           C  
ATOM    693  C   GLN A  48      48.651  10.393   2.206  1.00 23.42           C  
ATOM    694  O   GLN A  48      49.155  11.437   2.620  1.00 23.42           O  
ATOM    695  CB  GLN A  48      46.665  10.581   0.682  1.00 23.42           C  
ATOM    696  CG  GLN A  48      45.139  10.463   0.520  1.00 23.42           C  
ATOM    697  CD  GLN A  48      44.617   9.048   0.701  1.00 23.42           C  
ATOM    698  OE1 GLN A  48      45.058   8.133  -0.006  1.00 23.42           O  
ATOM    699  NE2 GLN A  48      43.676   8.852   1.632  1.00 23.42           N  
ATOM    700  H   GLN A  48      46.381  12.088   2.871  1.00 23.42           H  
ATOM    701  HA  GLN A  48      46.889   9.206   2.303  1.00 23.42           H  
ATOM    702 1HB  GLN A  48      46.961  11.597   0.425  1.00 23.42           H  
ATOM    703 2HB  GLN A  48      47.133   9.908  -0.034  1.00 23.42           H  
ATOM    704 1HG  GLN A  48      44.654  11.094   1.267  1.00 23.42           H  
ATOM    705 2HG  GLN A  48      44.865  10.797  -0.479  1.00 23.42           H  
ATOM    706 1HE2 GLN A  48      43.301   7.937   1.767  1.00 23.42           H  
ATOM    707 2HE2 GLN A  48      43.319   9.622   2.215  1.00 23.42           H  
ATOM    708  N   THR A  49      49.363   9.350   1.789  1.00 22.24           N  
ATOM    709  CA  THR A  49      50.827   9.319   1.763  1.00 22.24           C  
ATOM    710  C   THR A  49      51.347   9.011   0.357  1.00 22.24           C  
ATOM    711  O   THR A  49      52.487   8.589   0.175  1.00 22.24           O  
ATOM    712  CB  THR A  49      51.358   8.270   2.757  1.00 22.24           C  
ATOM    713  OG1 THR A  49      50.824   6.982   2.425  1.00 22.24           O  
ATOM    714  CG2 THR A  49      50.947   8.634   4.178  1.00 22.24           C  
ATOM    715  H   THR A  49      48.863   8.524   1.485  1.00 22.24           H  
ATOM    716  HA  THR A  49      51.202  10.298   2.059  1.00 22.24           H  
ATOM    717  HB  THR A  49      52.445   8.233   2.696  1.00 22.24           H  
ATOM    718  HG1 THR A  49      51.113   6.735   1.541  1.00 22.24           H  
ATOM    719 1HG2 THR A  49      51.331   7.886   4.869  1.00 22.24           H  
ATOM    720 2HG2 THR A  49      51.355   9.612   4.433  1.00 22.24           H  
ATOM    721 3HG2 THR A  49      49.861   8.667   4.252  1.00 22.24           H  
ATOM    722  N   GLY A  50      50.491   9.219  -0.636  1.00 21.11           N  
ATOM    723  CA  GLY A  50      50.768   8.878  -2.033  1.00 21.11           C  
ATOM    724  C   GLY A  50      51.476   9.937  -2.887  1.00 21.11           C  
ATOM    725  O   GLY A  50      51.515   9.799  -4.109  1.00 21.11           O  
ATOM    726  H   GLY A  50      49.590   9.609  -0.403  1.00 21.11           H  
ATOM    727 1HA  GLY A  50      51.363   7.965  -2.049  1.00 21.11           H  
ATOM    728 2HA  GLY A  50      49.825   8.623  -2.513  1.00 21.11           H  
ATOM    729  N   ASP A  51      52.002  11.004  -2.281  1.00 20.32           N  
ATOM    730  CA  ASP A  51      52.642  12.056  -3.077  1.00 20.32           C  
ATOM    731  C   ASP A  51      54.058  12.417  -2.588  1.00 20.32           C  
ATOM    732  O   ASP A  51      54.228  13.321  -1.754  1.00 20.32           O  
ATOM    733  CB  ASP A  51      51.760  13.298  -3.095  1.00 20.32           C  
ATOM    734  CG  ASP A  51      52.290  14.444  -3.975  1.00 20.32           C  
ATOM    735  OD1 ASP A  51      53.445  14.435  -4.401  1.00 20.32           O  
ATOM    736  OD2 ASP A  51      51.504  15.362  -4.210  1.00 20.32           O  
ATOM    737  H   ASP A  51      51.957  11.073  -1.275  1.00 20.32           H  
ATOM    738  HA  ASP A  51      52.683  11.723  -4.108  1.00 20.32           H  
ATOM    739 1HB  ASP A  51      50.765  13.021  -3.450  1.00 20.32           H  
ATOM    740 2HB  ASP A  51      51.649  13.673  -2.076  1.00 20.32           H  
ATOM    741  N   PRO A  52      55.101  11.770  -3.152  1.00 20.04           N  
ATOM    742  CA  PRO A  52      56.508  11.937  -2.844  1.00 20.04           C  
ATOM    743  C   PRO A  52      57.008  13.364  -3.054  1.00 20.04           C  
ATOM    744  O   PRO A  52      58.060  13.730  -2.519  1.00 20.04           O  
ATOM    745  CB  PRO A  52      57.190  10.990  -3.845  1.00 20.04           C  
ATOM    746  CG  PRO A  52      56.156   9.958  -4.163  1.00 20.04           C  
ATOM    747  CD  PRO A  52      54.854  10.706  -4.157  1.00 20.04           C  
ATOM    748  HA  PRO A  52      56.691  11.606  -1.816  1.00 20.04           H  
ATOM    749 1HB  PRO A  52      57.514  11.555  -4.733  1.00 20.04           H  
ATOM    750 2HB  PRO A  52      58.096  10.556  -3.395  1.00 20.04           H  
ATOM    751 1HG  PRO A  52      56.370   9.489  -5.135  1.00 20.04           H  
ATOM    752 2HG  PRO A  52      56.179   9.155  -3.412  1.00 20.04           H  
ATOM    753 1HD  PRO A  52      54.647  11.141  -5.147  1.00 20.04           H  
ATOM    754 2HD  PRO A  52      54.087  10.006  -3.833  1.00 20.04           H  
ATOM    755  N   SER A  53      56.301  14.179  -3.853  1.00 20.32           N  
ATOM    756  CA  SER A  53      56.787  15.532  -4.083  1.00 20.32           C  
ATOM    757  C   SER A  53      56.592  16.355  -2.829  1.00 20.32           C  
ATOM    758  O   SER A  53      57.421  17.203  -2.476  1.00 20.32           O  
ATOM    759  CB  SER A  53      56.065  16.184  -5.245  1.00 20.32           C  
ATOM    760  OG  SER A  53      56.345  15.523  -6.449  1.00 20.32           O  
ATOM    761  H   SER A  53      55.389  13.920  -4.254  1.00 20.32           H  
ATOM    762  HA  SER A  53      57.853  15.489  -4.309  1.00 20.32           H  
ATOM    763 1HB  SER A  53      54.992  16.180  -5.062  1.00 20.32           H  
ATOM    764 2HB  SER A  53      56.377  17.222  -5.318  1.00 20.32           H  
ATOM    765  HG  SER A  53      55.868  14.689  -6.400  1.00 20.32           H  
ATOM    766  N   LYS A  54      55.468  16.115  -2.158  1.00 21.11           N  
ATOM    767  CA  LYS A  54      55.149  16.884  -0.977  1.00 21.11           C  
ATOM    768  C   LYS A  54      56.000  16.362   0.154  1.00 21.11           C  
ATOM    769  O   LYS A  54      56.541  17.128   0.954  1.00 21.11           O  
ATOM    770  CB  LYS A  54      53.663  16.792  -0.668  1.00 21.11           C  
ATOM    771  CG  LYS A  54      52.799  17.515  -1.704  1.00 21.11           C  
ATOM    772  CD  LYS A  54      51.318  17.437  -1.381  1.00 21.11           C  
ATOM    773  CE  LYS A  54      50.491  18.188  -2.422  1.00 21.11           C  
ATOM    774  NZ  LYS A  54      50.621  17.560  -3.776  1.00 21.11           N  
ATOM    775  H   LYS A  54      54.840  15.364  -2.459  1.00 21.11           H  
ATOM    776  HA  LYS A  54      55.407  17.929  -1.149  1.00 21.11           H  
ATOM    777 1HB  LYS A  54      53.358  15.741  -0.655  1.00 21.11           H  
ATOM    778 2HB  LYS A  54      53.461  17.213   0.316  1.00 21.11           H  
ATOM    779 1HG  LYS A  54      53.101  18.559  -1.762  1.00 21.11           H  
ATOM    780 2HG  LYS A  54      52.963  17.054  -2.682  1.00 21.11           H  
ATOM    781 1HD  LYS A  54      51.010  16.389  -1.383  1.00 21.11           H  
ATOM    782 2HD  LYS A  54      51.130  17.857  -0.395  1.00 21.11           H  
ATOM    783 1HE  LYS A  54      49.444  18.169  -2.125  1.00 21.11           H  
ATOM    784 2HE  LYS A  54      50.825  19.223  -2.477  1.00 21.11           H  
ATOM    785 1HZ  LYS A  54      50.073  18.051  -4.451  1.00 21.11           H  
ATOM    786 2HZ  LYS A  54      51.586  17.557  -4.071  1.00 21.11           H  
ATOM    787 3HZ  LYS A  54      50.327  16.575  -3.753  1.00 21.11           H  
ATOM    788  N   SER A  55      56.210  15.045   0.176  1.00 22.24           N  
ATOM    789  CA  SER A  55      57.048  14.495   1.229  1.00 22.24           C  
ATOM    790  C   SER A  55      58.465  15.061   1.097  1.00 22.24           C  
ATOM    791  O   SER A  55      59.061  15.525   2.073  1.00 22.24           O  
ATOM    792  CB  SER A  55      57.083  12.984   1.132  1.00 22.24           C  
ATOM    793  OG  SER A  55      55.814  12.427   1.373  1.00 22.24           O  
ATOM    794  H   SER A  55      55.748  14.440  -0.507  1.00 22.24           H  
ATOM    795  HA  SER A  55      56.639  14.788   2.195  1.00 22.24           H  
ATOM    796 1HB  SER A  55      57.432  12.694   0.147  1.00 22.24           H  
ATOM    797 2HB  SER A  55      57.796  12.596   1.856  1.00 22.24           H  
ATOM    798  HG  SER A  55      55.252  12.716   0.640  1.00 22.24           H  
ATOM    799  N   SER A  56      58.973  15.126  -0.138  1.00 23.42           N  
ATOM    800  CA  SER A  56      60.302  15.652  -0.398  1.00 23.42           C  
ATOM    801  C   SER A  56      60.430  17.111   0.031  1.00 23.42           C  
ATOM    802  O   SER A  56      61.457  17.501   0.598  1.00 23.42           O  
ATOM    803  CB  SER A  56      60.642  15.528  -1.869  1.00 23.42           C  
ATOM    804  OG  SER A  56      60.731  14.184  -2.256  1.00 23.42           O  
ATOM    805  H   SER A  56      58.452  14.746  -0.927  1.00 23.42           H  
ATOM    806  HA  SER A  56      61.020  15.064   0.175  1.00 23.42           H  
ATOM    807 1HB  SER A  56      59.875  16.027  -2.462  1.00 23.42           H  
ATOM    808 2HB  SER A  56      61.587  16.030  -2.064  1.00 23.42           H  
ATOM    809  HG  SER A  56      59.806  13.854  -2.267  1.00 23.42           H  
ATOM    810  N   SER A  57      59.374  17.910  -0.183  1.00 24.33           N  
ATOM    811  CA  SER A  57      59.413  19.330   0.159  1.00 24.33           C  
ATOM    812  C   SER A  57      59.577  19.579   1.663  1.00 24.33           C  
ATOM    813  O   SER A  57      59.939  20.684   2.069  1.00 24.33           O  
ATOM    814  CB  SER A  57      58.156  20.049  -0.323  1.00 24.33           C  
ATOM    815  OG  SER A  57      57.014  19.727   0.442  1.00 24.33           O  
ATOM    816  H   SER A  57      58.549  17.542  -0.660  1.00 24.33           H  
ATOM    817  HA  SER A  57      60.272  19.772  -0.347  1.00 24.33           H  
ATOM    818 1HB  SER A  57      58.320  21.123  -0.299  1.00 24.33           H  
ATOM    819 2HB  SER A  57      57.977  19.769  -1.361  1.00 24.33           H  
ATOM    820  HG  SER A  57      56.999  18.756   0.565  1.00 24.33           H  
ATOM    821  N   ASN A  58      59.299  18.568   2.497  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.435  18.719   3.936  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.761  18.142   4.443  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.999  18.089   5.652  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.260  18.067   4.637  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.965  18.813   4.413  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.938  20.051   4.421  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.892  18.086   4.219  1.00 24.67           N  
ATOM    829  H   ASN A  58      59.018  17.655   2.137  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.434  19.783   4.175  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.144  17.046   4.259  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.459  18.003   5.705  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.009  18.528   4.064  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.958  17.089   4.222  1.00 24.67           H  
ATOM    835  N   SER A  59      61.622  17.715   3.512  1.00 24.67           N  
ATOM    836  CA  SER A  59      62.921  17.135   3.836  1.00 24.67           C  
ATOM    837  C   SER A  59      64.083  17.957   3.287  1.00 24.67           C  
ATOM    838  O   SER A  59      65.006  18.301   4.031  1.00 24.67           O  
ATOM    839  CB  SER A  59      63.003  15.718   3.284  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.262  15.125   3.541  1.00 24.67           O  
ATOM    841  H   SER A  59      61.377  17.786   2.528  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.018  17.093   4.920  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.217  15.117   3.737  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.822  15.734   2.208  1.00 24.67           H  
ATOM    845  HG  SER A  59      64.874  15.420   2.804  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.029  18.259   1.987  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.136  18.921   1.301  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.677  20.088   0.428  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.027  21.238   0.700  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.206  19.849  -0.684  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.877  17.883   0.453  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.552  16.815   1.319  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.011  15.727   1.404  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.596  17.075   1.858  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.202  17.981   1.456  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.821  19.312   2.053  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.176  17.397  -0.227  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.637  18.379  -0.153  1.00 24.67           H  
ENDMDL

REMARK ID 643805 DOMAINID 637386 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.990   0.152  -0.514  1.00  7.74           N  
ATOM      2  CA  GLU A   1       2.391   0.094  -0.117  1.00  7.74           C  
ATOM      3  C   GLU A   1       2.778   1.384   0.608  1.00  7.74           C  
ATOM      4  O   GLU A   1       2.011   1.929   1.406  1.00  7.74           O  
ATOM      5  CB  GLU A   1       3.282  -0.136  -1.353  1.00  7.74           C  
ATOM      6  CG  GLU A   1       3.071  -1.480  -2.053  1.00  7.74           C  
ATOM      7  CD  GLU A   1       3.954  -1.667  -3.278  1.00  7.74           C  
ATOM      8  OE1 GLU A   1       4.652  -0.746  -3.642  1.00  7.74           O  
ATOM      9  OE2 GLU A   1       3.926  -2.736  -3.845  1.00  7.74           O  
ATOM     10 1H   GLU A   1       0.797  -0.586  -1.174  1.00  7.74           H  
ATOM     11 2H   GLU A   1       0.403   0.039   0.300  1.00  7.74           H  
ATOM     12 3H   GLU A   1       0.804   1.047  -0.943  1.00  7.74           H  
ATOM     13  HA  GLU A   1       2.526  -0.741   0.573  1.00  7.74           H  
ATOM     14 1HB  GLU A   1       3.125   0.663  -2.078  1.00  7.74           H  
ATOM     15 2HB  GLU A   1       4.329  -0.126  -1.064  1.00  7.74           H  
ATOM     16 1HG  GLU A   1       3.279  -2.281  -1.345  1.00  7.74           H  
ATOM     17 2HG  GLU A   1       2.026  -1.559  -2.350  1.00  7.74           H  
ATOM     18  N   ASN A   2       3.965   1.906   0.336  1.00  6.93           N  
ATOM     19  CA  ASN A   2       4.345   3.134   1.011  1.00  6.93           C  
ATOM     20  C   ASN A   2       3.690   4.309   0.312  1.00  6.93           C  
ATOM     21  O   ASN A   2       4.160   4.780  -0.723  1.00  6.93           O  
ATOM     22  CB  ASN A   2       5.849   3.308   1.061  1.00  6.93           C  
ATOM     23  CG  ASN A   2       6.278   4.514   1.898  1.00  6.93           C  
ATOM     24  OD1 ASN A   2       5.533   5.484   2.135  1.00  6.93           O  
ATOM     25  ND2 ASN A   2       7.506   4.460   2.360  1.00  6.93           N  
ATOM     26  H   ASN A   2       4.600   1.471  -0.315  1.00  6.93           H  
ATOM     27  HA  ASN A   2       3.969   3.110   2.034  1.00  6.93           H  
ATOM     28 1HB  ASN A   2       6.303   2.411   1.481  1.00  6.93           H  
ATOM     29 2HB  ASN A   2       6.234   3.428   0.050  1.00  6.93           H  
ATOM     30 1HD2 ASN A   2       7.864   5.212   2.916  1.00  6.93           H  
ATOM     31 2HD2 ASN A   2       8.084   3.670   2.155  1.00  6.93           H  
ATOM     32  N   VAL A   3       2.609   4.779   0.913  1.00  5.99           N  
ATOM     33  CA  VAL A   3       1.775   5.858   0.394  1.00  5.99           C  
ATOM     34  C   VAL A   3       2.402   7.247   0.513  1.00  5.99           C  
ATOM     35  O   VAL A   3       1.868   8.221  -0.029  1.00  5.99           O  
ATOM     36  CB  VAL A   3       0.425   5.891   1.137  1.00  5.99           C  
ATOM     37  CG1 VAL A   3      -0.294   4.566   0.962  1.00  5.99           C  
ATOM     38  CG2 VAL A   3       0.663   6.199   2.630  1.00  5.99           C  
ATOM     39  H   VAL A   3       2.314   4.265   1.739  1.00  5.99           H  
ATOM     40  HA  VAL A   3       1.588   5.656  -0.662  1.00  5.99           H  
ATOM     41  HB  VAL A   3      -0.204   6.666   0.704  1.00  5.99           H  
ATOM     42 1HG1 VAL A   3      -1.255   4.601   1.475  1.00  5.99           H  
ATOM     43 2HG1 VAL A   3      -0.455   4.379  -0.098  1.00  5.99           H  
ATOM     44 3HG1 VAL A   3       0.311   3.769   1.383  1.00  5.99           H  
ATOM     45 1HG2 VAL A   3      -0.293   6.232   3.154  1.00  5.99           H  
ATOM     46 2HG2 VAL A   3       1.289   5.420   3.064  1.00  5.99           H  
ATOM     47 3HG2 VAL A   3       1.159   7.165   2.736  1.00  5.99           H  
ATOM     48  N   LEU A   4       3.513   7.374   1.238  1.00  5.05           N  
ATOM     49  CA  LEU A   4       4.056   8.708   1.452  1.00  5.05           C  
ATOM     50  C   LEU A   4       4.856   9.217   0.274  1.00  5.05           C  
ATOM     51  O   LEU A   4       6.090   9.232   0.280  1.00  5.05           O  
ATOM     52  CB  LEU A   4       4.944   8.740   2.687  1.00  5.05           C  
ATOM     53  CG  LEU A   4       5.382  10.126   3.090  1.00  5.05           C  
ATOM     54  CD1 LEU A   4       4.144  10.946   3.368  1.00  5.05           C  
ATOM     55  CD2 LEU A   4       6.302  10.034   4.312  1.00  5.05           C  
ATOM     56  H   LEU A   4       3.986   6.558   1.623  1.00  5.05           H  
ATOM     57  HA  LEU A   4       3.222   9.389   1.611  1.00  5.05           H  
ATOM     58 1HB  LEU A   4       4.418   8.285   3.516  1.00  5.05           H  
ATOM     59 2HB  LEU A   4       5.842   8.156   2.486  1.00  5.05           H  
ATOM     60  HG  LEU A   4       5.915  10.599   2.271  1.00  5.05           H  
ATOM     61 1HD1 LEU A   4       4.425  11.952   3.655  1.00  5.05           H  
ATOM     62 2HD1 LEU A   4       3.530  10.986   2.467  1.00  5.05           H  
ATOM     63 3HD1 LEU A   4       3.594  10.479   4.151  1.00  5.05           H  
ATOM     64 1HD2 LEU A   4       6.622  11.018   4.617  1.00  5.05           H  
ATOM     65 2HD2 LEU A   4       5.788   9.567   5.131  1.00  5.05           H  
ATOM     66 3HD2 LEU A   4       7.180   9.440   4.061  1.00  5.05           H  
ATOM     67  N   LYS A   5       4.142   9.676  -0.733  1.00  4.24           N  
ATOM     68  CA  LYS A   5       4.790  10.147  -1.936  1.00  4.24           C  
ATOM     69  C   LYS A   5       5.141  11.615  -1.792  1.00  4.24           C  
ATOM     70  O   LYS A   5       4.343  12.412  -1.302  1.00  4.24           O  
ATOM     71  CB  LYS A   5       3.875   9.951  -3.140  1.00  4.24           C  
ATOM     72  CG  LYS A   5       3.407   8.507  -3.349  1.00  4.24           C  
ATOM     73  CD  LYS A   5       4.555   7.548  -3.618  1.00  4.24           C  
ATOM     74  CE  LYS A   5       4.022   6.141  -3.897  1.00  4.24           C  
ATOM     75  NZ  LYS A   5       5.115   5.160  -4.134  1.00  4.24           N  
ATOM     76  H   LYS A   5       3.127   9.608  -0.654  1.00  4.24           H  
ATOM     77  HA  LYS A   5       5.711   9.584  -2.087  1.00  4.24           H  
ATOM     78 1HB  LYS A   5       2.990  10.577  -3.027  1.00  4.24           H  
ATOM     79 2HB  LYS A   5       4.392  10.277  -4.043  1.00  4.24           H  
ATOM     80 1HG  LYS A   5       2.876   8.170  -2.457  1.00  4.24           H  
ATOM     81 2HG  LYS A   5       2.717   8.472  -4.190  1.00  4.24           H  
ATOM     82 1HD  LYS A   5       5.135   7.894  -4.473  1.00  4.24           H  
ATOM     83 2HD  LYS A   5       5.208   7.510  -2.743  1.00  4.24           H  
ATOM     84 1HE  LYS A   5       3.436   5.814  -3.037  1.00  4.24           H  
ATOM     85 2HE  LYS A   5       3.378   6.170  -4.774  1.00  4.24           H  
ATOM     86 1HZ  LYS A   5       4.716   4.248  -4.304  1.00  4.24           H  
ATOM     87 2HZ  LYS A   5       5.658   5.445  -4.932  1.00  4.24           H  
ATOM     88 3HZ  LYS A   5       5.715   5.118  -3.318  1.00  4.24           H  
ATOM     89  N   CYS A   6       6.327  11.978  -2.239  1.00  3.60           N  
ATOM     90  CA  CYS A   6       6.751  13.367  -2.227  1.00  3.60           C  
ATOM     91  C   CYS A   6       6.176  14.068  -3.442  1.00  3.60           C  
ATOM     92  O   CYS A   6       6.443  13.638  -4.565  1.00  3.60           O  
ATOM     93  CB  CYS A   6       8.272  13.484  -2.259  1.00  3.60           C  
ATOM     94  SG  CYS A   6       8.864  15.167  -2.149  1.00  3.60           S  
ATOM     95  H   CYS A   6       6.945  11.273  -2.615  1.00  3.60           H  
ATOM     96  HA  CYS A   6       6.387  13.831  -1.318  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       8.706  12.922  -1.435  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       8.649  13.062  -3.186  1.00  3.60           H  
ATOM     99  N   PRO A   7       5.427  15.174  -3.321  1.00  3.14           N  
ATOM    100  CA  PRO A   7       4.782  15.838  -4.447  1.00  3.14           C  
ATOM    101  C   PRO A   7       5.741  16.680  -5.301  1.00  3.14           C  
ATOM    102  O   PRO A   7       5.482  17.851  -5.590  1.00  3.14           O  
ATOM    103  CB  PRO A   7       3.759  16.719  -3.721  1.00  3.14           C  
ATOM    104  CG  PRO A   7       4.451  17.085  -2.416  1.00  3.14           C  
ATOM    105  CD  PRO A   7       5.202  15.820  -2.011  1.00  3.14           C  
ATOM    106  HA  PRO A   7       4.277  15.084  -5.065  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       3.514  17.595  -4.338  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       2.822  16.159  -3.569  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       5.133  17.935  -2.578  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       3.716  17.404  -1.663  1.00  3.14           H  
ATOM    111 1HD  PRO A   7       6.151  16.103  -1.527  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       4.568  15.189  -1.364  1.00  3.14           H  
ATOM    113  N   THR A   8       6.869  16.092  -5.681  1.00  2.83           N  
ATOM    114  CA  THR A   8       7.794  16.731  -6.591  1.00  2.83           C  
ATOM    115  C   THR A   8       8.535  15.667  -7.459  1.00  2.83           C  
ATOM    116  O   THR A   8       9.183  14.758  -6.907  1.00  2.83           O  
ATOM    117  CB  THR A   8       8.724  17.662  -5.804  1.00  2.83           C  
ATOM    118  OG1 THR A   8       7.921  18.649  -5.131  1.00  2.83           O  
ATOM    119  CG2 THR A   8       9.724  18.352  -6.704  1.00  2.83           C  
ATOM    120  H   THR A   8       7.024  15.133  -5.394  1.00  2.83           H  
ATOM    121  HA  THR A   8       7.214  17.398  -7.209  1.00  2.83           H  
ATOM    122  HB  THR A   8       9.242  17.086  -5.059  1.00  2.83           H  
ATOM    123  HG1 THR A   8       7.021  18.672  -5.535  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      10.361  19.008  -6.107  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      10.333  17.617  -7.187  1.00  2.83           H  
ATOM    126 3HG2 THR A   8       9.200  18.942  -7.450  1.00  2.83           H  
ATOM    127  N   PRO A   9       8.516  15.785  -8.814  1.00  2.62           N  
ATOM    128  CA  PRO A   9       9.197  14.915  -9.774  1.00  2.62           C  
ATOM    129  C   PRO A   9      10.700  14.797  -9.566  1.00  2.62           C  
ATOM    130  O   PRO A   9      11.312  13.799  -9.940  1.00  2.62           O  
ATOM    131  CB  PRO A   9       8.914  15.610 -11.110  1.00  2.62           C  
ATOM    132  CG  PRO A   9       7.627  16.353 -10.900  1.00  2.62           C  
ATOM    133  CD  PRO A   9       7.660  16.815  -9.466  1.00  2.62           C  
ATOM    134  HA  PRO A   9       8.727  13.920  -9.749  1.00  2.62           H  
ATOM    135 1HB  PRO A   9       9.753  16.273 -11.370  1.00  2.62           H  
ATOM    136 2HB  PRO A   9       8.844  14.861 -11.912  1.00  2.62           H  
ATOM    137 1HG  PRO A   9       7.562  17.192 -11.611  1.00  2.62           H  
ATOM    138 2HG  PRO A   9       6.773  15.693 -11.115  1.00  2.62           H  
ATOM    139 1HD  PRO A   9       8.097  17.820  -9.385  1.00  2.62           H  
ATOM    140 2HD  PRO A   9       6.617  16.764  -9.112  1.00  2.62           H  
ATOM    141  N   GLY A  10      11.296  15.816  -8.962  1.00  2.48           N  
ATOM    142  CA  GLY A  10      12.728  15.843  -8.715  1.00  2.48           C  
ATOM    143  C   GLY A  10      13.119  15.283  -7.351  1.00  2.48           C  
ATOM    144  O   GLY A  10      14.296  15.316  -6.988  1.00  2.48           O  
ATOM    145  H   GLY A  10      10.754  16.615  -8.677  1.00  2.48           H  
ATOM    146 1HA  GLY A  10      13.241  15.286  -9.498  1.00  2.48           H  
ATOM    147 2HA  GLY A  10      13.077  16.873  -8.786  1.00  2.48           H  
ATOM    148  N   CYS A  11      12.151  14.783  -6.579  1.00  2.37           N  
ATOM    149  CA  CYS A  11      12.487  14.323  -5.240  1.00  2.37           C  
ATOM    150  C   CYS A  11      12.195  12.865  -4.947  1.00  2.37           C  
ATOM    151  O   CYS A  11      13.045  12.200  -4.340  1.00  2.37           O  
ATOM    152  CB  CYS A  11      11.708  15.135  -4.252  1.00  2.37           C  
ATOM    153  SG  CYS A  11      11.988  16.848  -4.417  1.00  2.37           S  
ATOM    154  H   CYS A  11      11.186  14.747  -6.900  1.00  2.37           H  
ATOM    155  HA  CYS A  11      13.548  14.493  -5.074  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      10.651  14.950  -4.409  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      11.956  14.829  -3.233  1.00  2.37           H  
ATOM    158  HG  CYS A  11      13.319  16.767  -4.425  1.00  2.37           H  
ATOM    159  N   THR A  12      11.036  12.360  -5.410  1.00  2.27           N  
ATOM    160  CA  THR A  12      10.581  11.003  -5.045  1.00  2.27           C  
ATOM    161  C   THR A  12      10.354  10.879  -3.523  1.00  2.27           C  
ATOM    162  O   THR A  12      10.985  11.575  -2.721  1.00  2.27           O  
ATOM    163  CB  THR A  12      11.564   9.901  -5.571  1.00  2.27           C  
ATOM    164  OG1 THR A  12      11.620   9.971  -6.999  1.00  2.27           O  
ATOM    165  CG2 THR A  12      11.156   8.486  -5.155  1.00  2.27           C  
ATOM    166  H   THR A  12      10.423  12.975  -5.953  1.00  2.27           H  
ATOM    167  HA  THR A  12       9.621  10.831  -5.532  1.00  2.27           H  
ATOM    168  HB  THR A  12      12.545  10.064  -5.184  1.00  2.27           H  
ATOM    169  HG1 THR A  12      10.729  10.022  -7.354  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      11.878   7.780  -5.562  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      11.152   8.388  -4.086  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      10.166   8.259  -5.548  1.00  2.27           H  
ATOM    173  N   GLY A  13       9.396  10.020  -3.127  1.00  2.20           N  
ATOM    174  CA  GLY A  13       8.962   9.834  -1.726  1.00  2.20           C  
ATOM    175  C   GLY A  13      10.087   9.554  -0.737  1.00  2.20           C  
ATOM    176  O   GLY A  13       9.935   9.789   0.461  1.00  2.20           O  
ATOM    177  H   GLY A  13       8.938   9.474  -3.844  1.00  2.20           H  
ATOM    178 1HA  GLY A  13       8.427  10.706  -1.384  1.00  2.20           H  
ATOM    179 2HA  GLY A  13       8.245   9.012  -1.684  1.00  2.20           H  
ATOM    180  N   GLN A  14      11.234   9.109  -1.233  1.00  2.21           N  
ATOM    181  CA  GLN A  14      12.401   8.826  -0.418  1.00  2.21           C  
ATOM    182  C   GLN A  14      12.843  10.063   0.378  1.00  2.21           C  
ATOM    183  O   GLN A  14      13.498   9.939   1.414  1.00  2.21           O  
ATOM    184  CB  GLN A  14      13.558   8.403  -1.332  1.00  2.21           C  
ATOM    185  CG  GLN A  14      14.097   9.568  -2.184  1.00  2.21           C  
ATOM    186  CD  GLN A  14      15.091   9.177  -3.240  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      15.813   8.176  -3.133  1.00  2.21           O  
ATOM    188  NE2 GLN A  14      15.147   9.997  -4.286  1.00  2.21           N  
ATOM    189  H   GLN A  14      11.295   8.958  -2.226  1.00  2.21           H  
ATOM    190  HA  GLN A  14      12.160   8.028   0.282  1.00  2.21           H  
ATOM    191 1HB  GLN A  14      14.377   8.009  -0.732  1.00  2.21           H  
ATOM    192 2HB  GLN A  14      13.225   7.615  -2.005  1.00  2.21           H  
ATOM    193 1HG  GLN A  14      13.263  10.063  -2.679  1.00  2.21           H  
ATOM    194 2HG  GLN A  14      14.604  10.271  -1.526  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14      15.779   9.818  -5.037  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14      14.526  10.823  -4.314  1.00  2.21           H  
ATOM    197  N   GLY A  15      12.502  11.263  -0.119  1.00  2.34           N  
ATOM    198  CA  GLY A  15      12.889  12.494   0.547  1.00  2.34           C  
ATOM    199  C   GLY A  15      11.835  13.048   1.509  1.00  2.34           C  
ATOM    200  O   GLY A  15      12.056  14.102   2.108  1.00  2.34           O  
ATOM    201  H   GLY A  15      11.957  11.317  -0.982  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      13.818  12.327   1.089  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      13.102  13.246  -0.211  1.00  2.34           H  
ATOM    204  N   HIS A  16      10.679  12.398   1.635  1.00  2.64           N  
ATOM    205  CA  HIS A  16       9.642  12.950   2.505  1.00  2.64           C  
ATOM    206  C   HIS A  16       9.924  12.615   3.968  1.00  2.64           C  
ATOM    207  O   HIS A  16      10.334  11.507   4.308  1.00  2.64           O  
ATOM    208  CB  HIS A  16       8.241  12.483   2.123  1.00  2.64           C  
ATOM    209  CG  HIS A  16       7.124  13.476   2.560  1.00  2.64           C  
ATOM    210  ND1 HIS A  16       6.715  13.654   3.873  1.00  2.64           N  
ATOM    211  CD2 HIS A  16       6.368  14.324   1.824  1.00  2.64           C  
ATOM    212  CE1 HIS A  16       5.763  14.562   3.916  1.00  2.64           C  
ATOM    213  NE2 HIS A  16       5.527  14.984   2.691  1.00  2.64           N  
ATOM    214  H   HIS A  16      10.516  11.517   1.150  1.00  2.64           H  
ATOM    215  HA  HIS A  16       9.646  14.034   2.430  1.00  2.64           H  
ATOM    216 1HB  HIS A  16       8.181  12.342   1.041  1.00  2.64           H  
ATOM    217 2HB  HIS A  16       8.062  11.524   2.582  1.00  2.64           H  
ATOM    218  HD1 HIS A  16       7.075  13.214   4.721  1.00  2.64           H  
ATOM    219  HD2 HIS A  16       6.325  14.546   0.769  1.00  2.64           H  
ATOM    220  HE1 HIS A  16       5.315  14.836   4.865  1.00  2.64           H  
ATOM    221  N   VAL A  17       9.677  13.574   4.836  1.00  3.15           N  
ATOM    222  CA  VAL A  17       9.799  13.385   6.274  1.00  3.15           C  
ATOM    223  C   VAL A  17       8.647  12.518   6.806  1.00  3.15           C  
ATOM    224  O   VAL A  17       7.495  12.711   6.409  1.00  3.15           O  
ATOM    225  CB  VAL A  17       9.775  14.761   6.962  1.00  3.15           C  
ATOM    226  CG1 VAL A  17       9.789  14.603   8.471  1.00  3.15           C  
ATOM    227  CG2 VAL A  17      10.955  15.587   6.473  1.00  3.15           C  
ATOM    228  H   VAL A  17       9.376  14.469   4.484  1.00  3.15           H  
ATOM    229  HA  VAL A  17      10.748  12.890   6.484  1.00  3.15           H  
ATOM    230  HB  VAL A  17       8.847  15.267   6.703  1.00  3.15           H  
ATOM    231 1HG1 VAL A  17       9.748  15.588   8.935  1.00  3.15           H  
ATOM    232 2HG1 VAL A  17       8.921  14.026   8.789  1.00  3.15           H  
ATOM    233 3HG1 VAL A  17      10.697  14.092   8.781  1.00  3.15           H  
ATOM    234 1HG2 VAL A  17      10.930  16.571   6.939  1.00  3.15           H  
ATOM    235 2HG2 VAL A  17      11.884  15.084   6.733  1.00  3.15           H  
ATOM    236 3HG2 VAL A  17      10.893  15.697   5.390  1.00  3.15           H  
ATOM    237  N   ASN A  18       8.961  11.517   7.633  1.00  3.89           N  
ATOM    238  CA  ASN A  18       7.938  10.637   8.214  1.00  3.89           C  
ATOM    239  C   ASN A  18       7.466  11.150   9.577  1.00  3.89           C  
ATOM    240  O   ASN A  18       8.216  11.825  10.281  1.00  3.89           O  
ATOM    241  CB  ASN A  18       8.459   9.215   8.365  1.00  3.89           C  
ATOM    242  CG  ASN A  18       8.667   8.487   7.055  1.00  3.89           C  
ATOM    243  OD1 ASN A  18       7.710   8.103   6.378  1.00  3.89           O  
ATOM    244  ND2 ASN A  18       9.907   8.288   6.690  1.00  3.89           N  
ATOM    245  H   ASN A  18       9.929  11.385   7.889  1.00  3.89           H  
ATOM    246  HA  ASN A  18       7.069  10.625   7.551  1.00  3.89           H  
ATOM    247 1HB  ASN A  18       9.407   9.238   8.903  1.00  3.89           H  
ATOM    248 2HB  ASN A  18       7.762   8.641   8.973  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      10.108   7.810   5.833  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      10.657   8.612   7.265  1.00  3.89           H  
ATOM    251  N   SER A  19       6.232  10.786   9.954  1.00  4.82           N  
ATOM    252  CA  SER A  19       5.655  11.121  11.260  1.00  4.82           C  
ATOM    253  C   SER A  19       5.452   9.886  12.126  1.00  4.82           C  
ATOM    254  O   SER A  19       4.957   9.970  13.248  1.00  4.82           O  
ATOM    255  CB  SER A  19       4.304  11.761  11.081  1.00  4.82           C  
ATOM    256  OG  SER A  19       3.412  10.849  10.492  1.00  4.82           O  
ATOM    257  H   SER A  19       5.660  10.242   9.311  1.00  4.82           H  
ATOM    258  HA  SER A  19       6.328  11.806  11.777  1.00  4.82           H  
ATOM    259 1HB  SER A  19       3.916  12.079  12.046  1.00  4.82           H  
ATOM    260 2HB  SER A  19       4.391  12.637  10.467  1.00  4.82           H  
ATOM    261  HG  SER A  19       3.901  10.374   9.779  1.00  4.82           H  
ATOM    262  N   ASN A  20       5.785   8.731  11.567  1.00  5.82           N  
ATOM    263  CA  ASN A  20       5.546   7.427  12.186  1.00  5.82           C  
ATOM    264  C   ASN A  20       4.055   7.207  12.509  1.00  5.82           C  
ATOM    265  O   ASN A  20       3.699   6.612  13.534  1.00  5.82           O  
ATOM    266  CB  ASN A  20       6.415   7.253  13.417  1.00  5.82           C  
ATOM    267  CG  ASN A  20       7.887   7.293  13.069  1.00  5.82           C  
ATOM    268  OD1 ASN A  20       8.299   6.803  12.008  1.00  5.82           O  
ATOM    269  ND2 ASN A  20       8.682   7.867  13.938  1.00  5.82           N  
ATOM    270  H   ASN A  20       6.215   8.763  10.657  1.00  5.82           H  
ATOM    271  HA  ASN A  20       5.828   6.656  11.468  1.00  5.82           H  
ATOM    272 1HB  ASN A  20       6.199   8.019  14.157  1.00  5.82           H  
ATOM    273 2HB  ASN A  20       6.193   6.290  13.878  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20       9.665   7.922  13.758  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20       8.307   8.250  14.782  1.00  5.82           H  
ATOM    276  N   ARG A  21       3.199   7.681  11.599  1.00  6.66           N  
ATOM    277  CA  ARG A  21       1.746   7.545  11.656  1.00  6.66           C  
ATOM    278  C   ARG A  21       1.270   7.200  10.251  1.00  6.66           C  
ATOM    279  O   ARG A  21       1.861   7.636   9.268  1.00  6.66           O  
ATOM    280  CB  ARG A  21       1.067   8.826  12.133  1.00  6.66           C  
ATOM    281  CG  ARG A  21       1.408   9.259  13.561  1.00  6.66           C  
ATOM    282  CD  ARG A  21       0.823   8.329  14.566  1.00  6.66           C  
ATOM    283  NE  ARG A  21       1.050   8.778  15.929  1.00  6.66           N  
ATOM    284  CZ  ARG A  21       2.148   8.499  16.668  1.00  6.66           C  
ATOM    285  NH1 ARG A  21       3.133   7.765  16.180  1.00  6.66           N  
ATOM    286  NH2 ARG A  21       2.234   8.969  17.904  1.00  6.66           N  
ATOM    287  H   ARG A  21       3.587   8.171  10.810  1.00  6.66           H  
ATOM    288  HA  ARG A  21       1.485   6.731  12.331  1.00  6.66           H  
ATOM    289 1HB  ARG A  21       1.335   9.645  11.470  1.00  6.66           H  
ATOM    290 2HB  ARG A  21      -0.014   8.704  12.074  1.00  6.66           H  
ATOM    291 1HG  ARG A  21       2.485   9.287  13.699  1.00  6.66           H  
ATOM    292 2HG  ARG A  21       1.001  10.254  13.740  1.00  6.66           H  
ATOM    293 1HD  ARG A  21      -0.251   8.250  14.407  1.00  6.66           H  
ATOM    294 2HD  ARG A  21       1.280   7.346  14.452  1.00  6.66           H  
ATOM    295  HE  ARG A  21       0.332   9.343  16.358  1.00  6.66           H  
ATOM    296 1HH1 ARG A  21       3.101   7.387  15.219  1.00  6.66           H  
ATOM    297 2HH1 ARG A  21       3.940   7.571  16.748  1.00  6.66           H  
ATOM    298 1HH2 ARG A  21       1.485   9.531  18.285  1.00  6.66           H  
ATOM    299 2HH2 ARG A  21       3.049   8.766  18.465  1.00  6.66           H  
ATOM    300  N   ASN A  22       0.175   6.470  10.120  1.00  7.08           N  
ATOM    301  CA  ASN A  22      -0.232   6.045   8.778  1.00  7.08           C  
ATOM    302  C   ASN A  22      -1.000   7.075   7.947  1.00  7.08           C  
ATOM    303  O   ASN A  22      -2.154   6.843   7.577  1.00  7.08           O  
ATOM    304  CB  ASN A  22      -1.038   4.766   8.880  1.00  7.08           C  
ATOM    305  CG  ASN A  22      -0.212   3.618   9.395  1.00  7.08           C  
ATOM    306  OD1 ASN A  22       0.952   3.450   9.012  1.00  7.08           O  
ATOM    307  ND2 ASN A  22      -0.789   2.828  10.262  1.00  7.08           N  
ATOM    308  H   ASN A  22      -0.338   6.158  10.930  1.00  7.08           H  
ATOM    309  HA  ASN A  22       0.677   5.819   8.217  1.00  7.08           H  
ATOM    310 1HB  ASN A  22      -1.888   4.921   9.545  1.00  7.08           H  
ATOM    311 2HB  ASN A  22      -1.431   4.505   7.898  1.00  7.08           H  
ATOM    312 1HD2 ASN A  22      -0.287   2.048  10.641  1.00  7.08           H  
ATOM    313 2HD2 ASN A  22      -1.732   2.999  10.546  1.00  7.08           H  
ATOM    314  N   THR A  23      -0.344   8.198   7.651  1.00  7.01           N  
ATOM    315  CA  THR A  23      -0.936   9.231   6.803  1.00  7.01           C  
ATOM    316  C   THR A  23       0.004   9.636   5.625  1.00  7.01           C  
ATOM    317  O   THR A  23      -0.300   9.253   4.496  1.00  7.01           O  
ATOM    318  CB  THR A  23      -1.494  10.417   7.643  1.00  7.01           C  
ATOM    319  OG1 THR A  23      -2.521   9.930   8.518  1.00  7.01           O  
ATOM    320  CG2 THR A  23      -2.071  11.472   6.736  1.00  7.01           C  
ATOM    321  H   THR A  23       0.602   8.286   8.016  1.00  7.01           H  
ATOM    322  HA  THR A  23      -1.821   8.797   6.336  1.00  7.01           H  
ATOM    323  HB  THR A  23      -0.738  10.853   8.248  1.00  7.01           H  
ATOM    324  HG1 THR A  23      -3.169   9.435   8.004  1.00  7.01           H  
ATOM    325 1HG2 THR A  23      -2.464  12.293   7.333  1.00  7.01           H  
ATOM    326 2HG2 THR A  23      -1.297  11.831   6.098  1.00  7.01           H  
ATOM    327 3HG2 THR A  23      -2.867  11.044   6.133  1.00  7.01           H  
ATOM    328  N   HIS A  24       1.158  10.335   5.812  1.00  6.51           N  
ATOM    329  CA  HIS A  24       1.702  10.933   7.045  1.00  6.51           C  
ATOM    330  C   HIS A  24       1.385  12.432   7.117  1.00  6.51           C  
ATOM    331  O   HIS A  24       0.983  12.940   8.160  1.00  6.51           O  
ATOM    332  CB  HIS A  24       3.231  10.819   7.085  1.00  6.51           C  
ATOM    333  CG  HIS A  24       3.764   9.441   7.231  1.00  6.51           C  
ATOM    334  ND1 HIS A  24       4.515   9.047   8.327  1.00  6.51           N  
ATOM    335  CD2 HIS A  24       3.635   8.345   6.440  1.00  6.51           C  
ATOM    336  CE1 HIS A  24       4.840   7.757   8.180  1.00  6.51           C  
ATOM    337  NE2 HIS A  24       4.316   7.320   7.047  1.00  6.51           N  
ATOM    338  H   HIS A  24       1.714  10.460   4.982  1.00  6.51           H  
ATOM    339  HA  HIS A  24       1.319  10.434   7.927  1.00  6.51           H  
ATOM    340 1HB  HIS A  24       3.659  11.265   6.208  1.00  6.51           H  
ATOM    341 2HB  HIS A  24       3.597  11.405   7.924  1.00  6.51           H  
ATOM    342  HD2 HIS A  24       3.092   8.290   5.499  1.00  6.51           H  
ATOM    343  HE1 HIS A  24       5.430   7.159   8.873  1.00  6.51           H  
ATOM    344  HE2 HIS A  24       4.397   6.379   6.683  1.00  6.51           H  
ATOM    345  N   ARG A  25       1.591  13.146   5.997  1.00  5.72           N  
ATOM    346  CA  ARG A  25       1.412  14.608   5.925  1.00  5.72           C  
ATOM    347  C   ARG A  25       2.153  15.331   7.055  1.00  5.72           C  
ATOM    348  O   ARG A  25       1.668  16.302   7.632  1.00  5.72           O  
ATOM    349  CB  ARG A  25      -0.064  14.964   5.928  1.00  5.72           C  
ATOM    350  CG  ARG A  25      -0.828  14.430   4.716  1.00  5.72           C  
ATOM    351  CD  ARG A  25      -2.270  14.781   4.755  1.00  5.72           C  
ATOM    352  NE  ARG A  25      -2.990  14.213   3.625  1.00  5.72           N  
ATOM    353  CZ  ARG A  25      -4.324  14.282   3.448  1.00  5.72           C  
ATOM    354  NH1 ARG A  25      -5.078  14.898   4.332  1.00  5.72           N  
ATOM    355  NH2 ARG A  25      -4.877  13.728   2.383  1.00  5.72           N  
ATOM    356  H   ARG A  25       1.889  12.664   5.163  1.00  5.72           H  
ATOM    357  HA  ARG A  25       1.828  14.951   4.977  1.00  5.72           H  
ATOM    358 1HB  ARG A  25      -0.542  14.575   6.826  1.00  5.72           H  
ATOM    359 2HB  ARG A  25      -0.177  16.047   5.942  1.00  5.72           H  
ATOM    360 1HG  ARG A  25      -0.409  14.887   3.820  1.00  5.72           H  
ATOM    361 2HG  ARG A  25      -0.718  13.361   4.635  1.00  5.72           H  
ATOM    362 1HD  ARG A  25      -2.716  14.398   5.673  1.00  5.72           H  
ATOM    363 2HD  ARG A  25      -2.381  15.863   4.722  1.00  5.72           H  
ATOM    364  HE  ARG A  25      -2.448  13.727   2.921  1.00  5.72           H  
ATOM    365 1HH1 ARG A  25      -4.658  15.322   5.146  1.00  5.72           H  
ATOM    366 2HH1 ARG A  25      -6.078  14.948   4.195  1.00  5.72           H  
ATOM    367 1HH2 ARG A  25      -4.299  13.254   1.701  1.00  5.72           H  
ATOM    368 2HH2 ARG A  25      -5.876  13.779   2.248  1.00  5.72           H  
ATOM    369  N   SER A  26       3.361  14.848   7.320  1.00  4.84           N  
ATOM    370  CA  SER A  26       4.267  15.323   8.360  1.00  4.84           C  
ATOM    371  C   SER A  26       4.784  16.743   8.265  1.00  4.84           C  
ATOM    372  O   SER A  26       4.893  17.433   9.281  1.00  4.84           O  
ATOM    373  CB  SER A  26       5.505  14.466   8.385  1.00  4.84           C  
ATOM    374  OG  SER A  26       6.387  14.948   9.353  1.00  4.84           O  
ATOM    375  H   SER A  26       3.662  14.057   6.773  1.00  4.84           H  
ATOM    376  HA  SER A  26       3.745  15.223   9.312  1.00  4.84           H  
ATOM    377 1HB  SER A  26       5.256  13.435   8.574  1.00  4.84           H  
ATOM    378 2HB  SER A  26       5.992  14.507   7.413  1.00  4.84           H  
ATOM    379  HG  SER A  26       6.779  15.772   8.956  1.00  4.84           H  
ATOM    380  N   LEU A  27       5.171  17.116   7.048  1.00  4.01           N  
ATOM    381  CA  LEU A  27       5.945  18.312   6.730  1.00  4.01           C  
ATOM    382  C   LEU A  27       7.367  17.975   7.199  1.00  4.01           C  
ATOM    383  O   LEU A  27       7.521  17.057   8.010  1.00  4.01           O  
ATOM    384  CB  LEU A  27       5.369  19.595   7.355  1.00  4.01           C  
ATOM    385  CG  LEU A  27       3.985  19.958   6.844  1.00  4.01           C  
ATOM    386  CD1 LEU A  27       3.471  21.167   7.592  1.00  4.01           C  
ATOM    387  CD2 LEU A  27       4.083  20.221   5.341  1.00  4.01           C  
ATOM    388  H   LEU A  27       4.950  16.486   6.295  1.00  4.01           H  
ATOM    389  HA  LEU A  27       5.919  18.444   5.660  1.00  4.01           H  
ATOM    390 1HB  LEU A  27       5.346  19.536   8.430  1.00  4.01           H  
ATOM    391 2HB  LEU A  27       6.009  20.422   7.093  1.00  4.01           H  
ATOM    392  HG  LEU A  27       3.293  19.132   7.027  1.00  4.01           H  
ATOM    393 1HD1 LEU A  27       2.477  21.424   7.228  1.00  4.01           H  
ATOM    394 2HD1 LEU A  27       3.420  20.934   8.656  1.00  4.01           H  
ATOM    395 3HD1 LEU A  27       4.146  22.007   7.433  1.00  4.01           H  
ATOM    396 1HD2 LEU A  27       3.100  20.477   4.950  1.00  4.01           H  
ATOM    397 2HD2 LEU A  27       4.776  21.045   5.158  1.00  4.01           H  
ATOM    398 3HD2 LEU A  27       4.451  19.324   4.839  1.00  4.01           H  
ATOM    399  N   SER A  28       8.437  18.610   6.678  1.00  3.33           N  
ATOM    400  CA  SER A  28       8.532  19.770   5.774  1.00  3.33           C  
ATOM    401  C   SER A  28       7.912  19.729   4.387  1.00  3.33           C  
ATOM    402  O   SER A  28       7.603  20.773   3.824  1.00  3.33           O  
ATOM    403  CB  SER A  28       9.994  19.975   5.503  1.00  3.33           C  
ATOM    404  OG  SER A  28      10.504  18.871   4.760  1.00  3.33           O  
ATOM    405  H   SER A  28       9.326  18.250   6.987  1.00  3.33           H  
ATOM    406  HA  SER A  28       8.125  20.631   6.303  1.00  3.33           H  
ATOM    407 1HB  SER A  28      10.135  20.896   4.936  1.00  3.33           H  
ATOM    408 2HB  SER A  28      10.539  20.075   6.440  1.00  3.33           H  
ATOM    409  HG  SER A  28      11.403  19.127   4.518  1.00  3.33           H  
ATOM    410  N   GLY A  29       7.730  18.545   3.831  1.00  2.82           N  
ATOM    411  CA  GLY A  29       7.210  18.442   2.478  1.00  2.82           C  
ATOM    412  C   GLY A  29       8.307  18.059   1.488  1.00  2.82           C  
ATOM    413  O   GLY A  29       8.065  18.068   0.281  1.00  2.82           O  
ATOM    414  H   GLY A  29       7.975  17.713   4.345  1.00  2.82           H  
ATOM    415 1HA  GLY A  29       6.419  17.694   2.451  1.00  2.82           H  
ATOM    416 2HA  GLY A  29       6.761  19.388   2.181  1.00  2.82           H  
ATOM    417  N   CYS A  30       9.488  17.704   2.039  1.00  2.48           N  
ATOM    418  CA  CYS A  30      10.702  17.219   1.353  1.00  2.48           C  
ATOM    419  C   CYS A  30      11.757  18.320   1.249  1.00  2.48           C  
ATOM    420  O   CYS A  30      11.599  19.237   0.444  1.00  2.48           O  
ATOM    421  CB  CYS A  30      10.441  16.706  -0.070  1.00  2.48           C  
ATOM    422  SG  CYS A  30       9.315  15.320  -0.175  1.00  2.48           S  
ATOM    423  H   CYS A  30       9.579  17.852   3.044  1.00  2.48           H  
ATOM    424  HA  CYS A  30      11.072  16.367   1.904  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      10.095  17.497  -0.723  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      11.390  16.366  -0.485  1.00  2.48           H  
ATOM    427  N   PRO A  31      12.851  18.260   2.044  1.00  2.27           N  
ATOM    428  CA  PRO A  31      13.975  19.186   2.031  1.00  2.27           C  
ATOM    429  C   PRO A  31      14.544  19.376   0.630  1.00  2.27           C  
ATOM    430  O   PRO A  31      15.043  20.450   0.297  1.00  2.27           O  
ATOM    431  CB  PRO A  31      14.986  18.490   2.947  1.00  2.27           C  
ATOM    432  CG  PRO A  31      14.134  17.690   3.903  1.00  2.27           C  
ATOM    433  CD  PRO A  31      12.992  17.181   3.053  1.00  2.27           C  
ATOM    434  HA  PRO A  31      13.657  20.146   2.461  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      15.670  17.864   2.348  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      15.607  19.241   3.456  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      14.722  16.871   4.345  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      13.797  18.323   4.734  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      13.275  16.232   2.576  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      12.099  17.088   3.682  1.00  2.27           H  
ATOM    441  N   ILE A  32      14.450  18.343  -0.211  1.00  2.17           N  
ATOM    442  CA  ILE A  32      14.968  18.468  -1.558  1.00  2.17           C  
ATOM    443  C   ILE A  32      14.107  19.470  -2.310  1.00  2.17           C  
ATOM    444  O   ILE A  32      14.619  20.390  -2.949  1.00  2.17           O  
ATOM    445  CB  ILE A  32      14.882  17.149  -2.325  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      15.767  16.084  -1.725  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      15.301  17.414  -3.784  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      15.461  14.697  -2.291  1.00  2.17           C  
ATOM    449  H   ILE A  32      14.040  17.473   0.087  1.00  2.17           H  
ATOM    450  HA  ILE A  32      15.996  18.825  -1.527  1.00  2.17           H  
ATOM    451  HB  ILE A  32      13.871  16.779  -2.280  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      16.811  16.325  -1.924  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      15.614  16.062  -0.644  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      15.231  16.489  -4.363  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      14.653  18.169  -4.232  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      16.328  17.773  -3.806  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      16.117  13.958  -1.828  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      14.420  14.434  -2.088  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      15.624  14.696  -3.370  1.00  2.17           H  
ATOM    460  N   ALA A  33      12.781  19.288  -2.230  1.00  2.15           N  
ATOM    461  CA  ALA A  33      11.868  20.187  -2.917  1.00  2.15           C  
ATOM    462  C   ALA A  33      12.035  21.574  -2.365  1.00  2.15           C  
ATOM    463  O   ALA A  33      12.017  22.556  -3.106  1.00  2.15           O  
ATOM    464  CB  ALA A  33      10.426  19.748  -2.743  1.00  2.15           C  
ATOM    465  H   ALA A  33      12.407  18.535  -1.670  1.00  2.15           H  
ATOM    466  HA  ALA A  33      12.123  20.195  -3.977  1.00  2.15           H  
ATOM    467 1HB  ALA A  33       9.775  20.436  -3.271  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      10.275  18.754  -3.137  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      10.170  19.750  -1.684  1.00  2.15           H  
ATOM    470  N   ALA A  34      12.215  21.665  -1.048  1.00  2.18           N  
ATOM    471  CA  ALA A  34      12.376  22.962  -0.433  1.00  2.18           C  
ATOM    472  C   ALA A  34      13.600  23.653  -1.001  1.00  2.18           C  
ATOM    473  O   ALA A  34      13.553  24.836  -1.331  1.00  2.18           O  
ATOM    474  CB  ALA A  34      12.501  22.822   1.068  1.00  2.18           C  
ATOM    475  H   ALA A  34      12.209  20.819  -0.476  1.00  2.18           H  
ATOM    476  HA  ALA A  34      11.499  23.564  -0.671  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      12.605  23.807   1.517  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      11.612  22.328   1.462  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      13.377  22.228   1.295  1.00  2.18           H  
ATOM    480  N   ALA A  35      14.689  22.901  -1.175  1.00  2.24           N  
ATOM    481  CA  ALA A  35      15.899  23.474  -1.726  1.00  2.24           C  
ATOM    482  C   ALA A  35      15.665  23.985  -3.140  1.00  2.24           C  
ATOM    483  O   ALA A  35      16.127  25.076  -3.486  1.00  2.24           O  
ATOM    484  CB  ALA A  35      17.010  22.443  -1.721  1.00  2.24           C  
ATOM    485  H   ALA A  35      14.694  21.925  -0.881  1.00  2.24           H  
ATOM    486  HA  ALA A  35      16.188  24.317  -1.102  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      17.922  22.888  -2.111  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      17.176  22.100  -0.700  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      16.725  21.599  -2.341  1.00  2.24           H  
ATOM    490  N   GLU A  36      14.913  23.229  -3.953  1.00  2.31           N  
ATOM    491  CA  GLU A  36      14.649  23.681  -5.316  1.00  2.31           C  
ATOM    492  C   GLU A  36      13.773  24.931  -5.321  1.00  2.31           C  
ATOM    493  O   GLU A  36      14.010  25.868  -6.090  1.00  2.31           O  
ATOM    494  CB  GLU A  36      13.969  22.592  -6.161  1.00  2.31           C  
ATOM    495  CG  GLU A  36      14.844  21.374  -6.507  1.00  2.31           C  
ATOM    496  CD  GLU A  36      14.146  20.377  -7.443  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      12.986  20.566  -7.741  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      14.787  19.442  -7.867  1.00  2.31           O  
ATOM    499  H   GLU A  36      14.560  22.328  -3.620  1.00  2.31           H  
ATOM    500  HA  GLU A  36      15.600  23.932  -5.782  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      13.094  22.222  -5.624  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      13.618  23.028  -7.095  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      15.762  21.720  -6.979  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      15.113  20.865  -5.579  1.00  2.31           H  
ATOM    505  N   LYS A  37      12.784  24.978  -4.428  1.00  2.46           N  
ATOM    506  CA  LYS A  37      11.889  26.124  -4.363  1.00  2.46           C  
ATOM    507  C   LYS A  37      12.658  27.360  -3.926  1.00  2.46           C  
ATOM    508  O   LYS A  37      12.456  28.457  -4.466  1.00  2.46           O  
ATOM    509  CB  LYS A  37      10.731  25.818  -3.414  1.00  2.46           C  
ATOM    510  CG  LYS A  37       9.743  24.771  -3.968  1.00  2.46           C  
ATOM    511  CD  LYS A  37       8.662  24.408  -2.961  1.00  2.46           C  
ATOM    512  CE  LYS A  37       7.734  23.334  -3.524  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       6.697  22.908  -2.538  1.00  2.46           N  
ATOM    514  H   LYS A  37      12.628  24.179  -3.811  1.00  2.46           H  
ATOM    515  HA  LYS A  37      11.487  26.311  -5.358  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      11.131  25.436  -2.473  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      10.183  26.731  -3.195  1.00  2.46           H  
ATOM    518 1HG  LYS A  37       9.265  25.175  -4.860  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      10.284  23.875  -4.252  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       9.134  24.028  -2.052  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       8.079  25.292  -2.709  1.00  2.46           H  
ATOM    522 1HE  LYS A  37       7.240  23.723  -4.411  1.00  2.46           H  
ATOM    523 2HE  LYS A  37       8.331  22.465  -3.805  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       6.111  22.196  -2.956  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       7.150  22.530  -1.716  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       6.129  23.702  -2.277  1.00  2.46           H  
ATOM    527  N   LEU A  38      13.568  27.187  -2.966  1.00  2.73           N  
ATOM    528  CA  LEU A  38      14.380  28.295  -2.510  1.00  2.73           C  
ATOM    529  C   LEU A  38      15.324  28.744  -3.603  1.00  2.73           C  
ATOM    530  O   LEU A  38      15.476  29.942  -3.836  1.00  2.73           O  
ATOM    531  CB  LEU A  38      15.167  27.887  -1.269  1.00  2.73           C  
ATOM    532  CG  LEU A  38      14.328  27.687  -0.013  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      15.182  27.048   1.065  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      13.800  29.041   0.431  1.00  2.73           C  
ATOM    535  H   LEU A  38      13.686  26.270  -2.534  1.00  2.73           H  
ATOM    536  HA  LEU A  38      13.724  29.123  -2.252  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      15.677  26.947  -1.481  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      15.917  28.650  -1.061  1.00  2.73           H  
ATOM    539  HG  LEU A  38      13.492  27.027  -0.225  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      14.584  26.903   1.963  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      15.542  26.082   0.708  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      16.029  27.695   1.289  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      13.195  28.917   1.329  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      14.640  29.706   0.644  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      13.190  29.469  -0.363  1.00  2.73           H  
ATOM    546  N   ALA A  39      15.922  27.795  -4.327  1.00  3.09           N  
ATOM    547  CA  ALA A  39      16.848  28.164  -5.378  1.00  3.09           C  
ATOM    548  C   ALA A  39      16.158  28.994  -6.441  1.00  3.09           C  
ATOM    549  O   ALA A  39      16.664  30.047  -6.831  1.00  3.09           O  
ATOM    550  CB  ALA A  39      17.439  26.920  -6.009  1.00  3.09           C  
ATOM    551  H   ALA A  39      15.776  26.808  -4.114  1.00  3.09           H  
ATOM    552  HA  ALA A  39      17.643  28.764  -4.936  1.00  3.09           H  
ATOM    553 1HB  ALA A  39      18.147  27.203  -6.786  1.00  3.09           H  
ATOM    554 2HB  ALA A  39      17.947  26.333  -5.244  1.00  3.09           H  
ATOM    555 3HB  ALA A  39      16.638  26.325  -6.446  1.00  3.09           H  
ATOM    556  N   LYS A  40      14.955  28.573  -6.838  1.00  3.53           N  
ATOM    557  CA  LYS A  40      14.205  29.294  -7.855  1.00  3.53           C  
ATOM    558  C   LYS A  40      13.787  30.659  -7.334  1.00  3.53           C  
ATOM    559  O   LYS A  40      13.841  31.660  -8.058  1.00  3.53           O  
ATOM    560  CB  LYS A  40      12.989  28.475  -8.276  1.00  3.53           C  
ATOM    561  CG  LYS A  40      13.338  27.217  -9.078  1.00  3.53           C  
ATOM    562  CD  LYS A  40      12.096  26.401  -9.411  1.00  3.53           C  
ATOM    563  CE  LYS A  40      12.459  25.128 -10.169  1.00  3.53           C  
ATOM    564  NZ  LYS A  40      11.259  24.296 -10.473  1.00  3.53           N  
ATOM    565  H   LYS A  40      14.576  27.702  -6.462  1.00  3.53           H  
ATOM    566  HA  LYS A  40      14.850  29.443  -8.723  1.00  3.53           H  
ATOM    567 1HB  LYS A  40      12.446  28.157  -7.381  1.00  3.53           H  
ATOM    568 2HB  LYS A  40      12.320  29.091  -8.871  1.00  3.53           H  
ATOM    569 1HG  LYS A  40      13.835  27.509 -10.005  1.00  3.53           H  
ATOM    570 2HG  LYS A  40      14.026  26.602  -8.502  1.00  3.53           H  
ATOM    571 1HD  LYS A  40      11.593  26.125  -8.481  1.00  3.53           H  
ATOM    572 2HD  LYS A  40      11.414  26.997 -10.014  1.00  3.53           H  
ATOM    573 1HE  LYS A  40      12.950  25.397 -11.103  1.00  3.53           H  
ATOM    574 2HE  LYS A  40      13.151  24.539  -9.562  1.00  3.53           H  
ATOM    575 1HZ  LYS A  40      11.543  23.463 -10.970  1.00  3.53           H  
ATOM    576 2HZ  LYS A  40      10.808  24.031  -9.608  1.00  3.53           H  
ATOM    577 3HZ  LYS A  40      10.613  24.824 -11.043  1.00  3.53           H  
ATOM    578  N   SER A  41      13.403  30.719  -6.058  1.00  4.18           N  
ATOM    579  CA  SER A  41      12.997  31.980  -5.476  1.00  4.18           C  
ATOM    580  C   SER A  41      14.176  32.941  -5.488  1.00  4.18           C  
ATOM    581  O   SER A  41      14.021  34.114  -5.833  1.00  4.18           O  
ATOM    582  CB  SER A  41      12.515  31.767  -4.054  1.00  4.18           C  
ATOM    583  OG  SER A  41      11.357  30.967  -4.029  1.00  4.18           O  
ATOM    584  H   SER A  41      13.353  29.875  -5.488  1.00  4.18           H  
ATOM    585  HA  SER A  41      12.191  32.403  -6.074  1.00  4.18           H  
ATOM    586 1HB  SER A  41      13.300  31.294  -3.469  1.00  4.18           H  
ATOM    587 2HB  SER A  41      12.306  32.731  -3.597  1.00  4.18           H  
ATOM    588  HG  SER A  41      11.649  30.067  -4.317  1.00  4.18           H  
ATOM    589  N   HIS A  42      15.369  32.433  -5.173  1.00  5.16           N  
ATOM    590  CA  HIS A  42      16.551  33.272  -5.132  1.00  5.16           C  
ATOM    591  C   HIS A  42      16.907  33.761  -6.538  1.00  5.16           C  
ATOM    592  O   HIS A  42      17.301  34.920  -6.716  1.00  5.16           O  
ATOM    593  CB  HIS A  42      17.726  32.540  -4.477  1.00  5.16           C  
ATOM    594  CG  HIS A  42      17.519  32.277  -2.979  1.00  5.16           C  
ATOM    595  ND1 HIS A  42      17.093  33.254  -2.091  1.00  5.16           N  
ATOM    596  CD2 HIS A  42      17.693  31.152  -2.240  1.00  5.16           C  
ATOM    597  CE1 HIS A  42      17.005  32.734  -0.878  1.00  5.16           C  
ATOM    598  NE2 HIS A  42      17.368  31.463  -0.938  1.00  5.16           N  
ATOM    599  H   HIS A  42      15.444  31.452  -4.904  1.00  5.16           H  
ATOM    600  HA  HIS A  42      16.346  34.147  -4.526  1.00  5.16           H  
ATOM    601 1HB  HIS A  42      17.873  31.579  -4.976  1.00  5.16           H  
ATOM    602 2HB  HIS A  42      18.636  33.121  -4.605  1.00  5.16           H  
ATOM    603  HD1 HIS A  42      16.836  34.219  -2.307  1.00  5.16           H  
ATOM    604  HD2 HIS A  42      18.015  30.143  -2.496  1.00  5.16           H  
ATOM    605  HE1 HIS A  42      16.683  33.348  -0.039  1.00  5.16           H  
ATOM    606  N   GLU A  43      16.742  32.903  -7.553  1.00  6.63           N  
ATOM    607  CA  GLU A  43      17.024  33.328  -8.922  1.00  6.63           C  
ATOM    608  C   GLU A  43      16.110  34.490  -9.315  1.00  6.63           C  
ATOM    609  O   GLU A  43      16.540  35.414 -10.006  1.00  6.63           O  
ATOM    610  CB  GLU A  43      16.848  32.173  -9.923  1.00  6.63           C  
ATOM    611  CG  GLU A  43      17.916  31.077  -9.850  1.00  6.63           C  
ATOM    612  CD  GLU A  43      17.665  29.923 -10.809  1.00  6.63           C  
ATOM    613  OE1 GLU A  43      16.640  29.912 -11.454  1.00  6.63           O  
ATOM    614  OE2 GLU A  43      18.504  29.055 -10.893  1.00  6.63           O  
ATOM    615  H   GLU A  43      16.447  31.943  -7.364  1.00  6.63           H  
ATOM    616  HA  GLU A  43      18.056  33.676  -8.969  1.00  6.63           H  
ATOM    617 1HB  GLU A  43      15.880  31.702  -9.759  1.00  6.63           H  
ATOM    618 2HB  GLU A  43      16.849  32.572 -10.936  1.00  6.63           H  
ATOM    619 1HG  GLU A  43      18.883  31.519 -10.083  1.00  6.63           H  
ATOM    620 2HG  GLU A  43      17.965  30.697  -8.838  1.00  6.63           H  
ATOM    621  N   LYS A  44      14.847  34.439  -8.869  1.00  8.73           N  
ATOM    622  CA  LYS A  44      13.882  35.499  -9.149  1.00  8.73           C  
ATOM    623  C   LYS A  44      14.205  36.791  -8.382  1.00  8.73           C  
ATOM    624  O   LYS A  44      14.049  37.891  -8.915  1.00  8.73           O  
ATOM    625  CB  LYS A  44      12.467  35.024  -8.814  1.00  8.73           C  
ATOM    626  CG  LYS A  44      11.923  33.956  -9.762  1.00  8.73           C  
ATOM    627  CD  LYS A  44      10.532  33.502  -9.344  1.00  8.73           C  
ATOM    628  CE  LYS A  44       9.995  32.423 -10.274  1.00  8.73           C  
ATOM    629  NZ  LYS A  44       8.644  31.952  -9.855  1.00  8.73           N  
ATOM    630  H   LYS A  44      14.547  33.619  -8.339  1.00  8.73           H  
ATOM    631  HA  LYS A  44      13.926  35.727 -10.213  1.00  8.73           H  
ATOM    632 1HB  LYS A  44      12.457  34.606  -7.809  1.00  8.73           H  
ATOM    633 2HB  LYS A  44      11.786  35.872  -8.824  1.00  8.73           H  
ATOM    634 1HG  LYS A  44      11.879  34.358 -10.774  1.00  8.73           H  
ATOM    635 2HG  LYS A  44      12.595  33.099  -9.761  1.00  8.73           H  
ATOM    636 1HD  LYS A  44      10.580  33.102  -8.329  1.00  8.73           H  
ATOM    637 2HD  LYS A  44       9.851  34.351  -9.352  1.00  8.73           H  
ATOM    638 1HE  LYS A  44       9.933  32.821 -11.285  1.00  8.73           H  
ATOM    639 2HE  LYS A  44      10.683  31.575 -10.268  1.00  8.73           H  
ATOM    640 1HZ  LYS A  44       8.323  31.237 -10.493  1.00  8.73           H  
ATOM    641 2HZ  LYS A  44       8.697  31.570  -8.921  1.00  8.73           H  
ATOM    642 3HZ  LYS A  44       7.998  32.727  -9.866  1.00  8.73           H  
ATOM    643  N   GLN A  45      14.656  36.654  -7.129  1.00 11.52           N  
ATOM    644  CA  GLN A  45      15.008  37.803  -6.285  1.00 11.52           C  
ATOM    645  C   GLN A  45      16.209  38.581  -6.816  1.00 11.52           C  
ATOM    646  O   GLN A  45      16.241  39.810  -6.741  1.00 11.52           O  
ATOM    647  CB  GLN A  45      15.362  37.334  -4.868  1.00 11.52           C  
ATOM    648  CG  GLN A  45      14.209  36.810  -4.036  1.00 11.52           C  
ATOM    649  CD  GLN A  45      14.705  36.111  -2.761  1.00 11.52           C  
ATOM    650  OE1 GLN A  45      15.902  35.780  -2.645  1.00 11.52           O  
ATOM    651  NE2 GLN A  45      13.800  35.882  -1.812  1.00 11.52           N  
ATOM    652  H   GLN A  45      14.728  35.716  -6.737  1.00 11.52           H  
ATOM    653  HA  GLN A  45      14.154  38.475  -6.246  1.00 11.52           H  
ATOM    654 1HB  GLN A  45      16.102  36.543  -4.937  1.00 11.52           H  
ATOM    655 2HB  GLN A  45      15.820  38.156  -4.325  1.00 11.52           H  
ATOM    656 1HG  GLN A  45      13.593  37.657  -3.735  1.00 11.52           H  
ATOM    657 2HG  GLN A  45      13.618  36.122  -4.615  1.00 11.52           H  
ATOM    658 1HE2 GLN A  45      14.067  35.430  -0.961  1.00 11.52           H  
ATOM    659 2HE2 GLN A  45      12.850  36.167  -1.948  1.00 11.52           H  
ATOM    660  N   GLN A  46      17.201  37.859  -7.334  1.00 14.63           N  
ATOM    661  CA  GLN A  46      18.441  38.451  -7.825  1.00 14.63           C  
ATOM    662  C   GLN A  46      18.254  39.441  -8.992  1.00 14.63           C  
ATOM    663  O   GLN A  46      17.706  39.067 -10.034  1.00 14.63           O  
ATOM    664  CB  GLN A  46      19.368  37.316  -8.277  1.00 14.63           C  
ATOM    665  CG  GLN A  46      20.654  37.738  -8.983  1.00 14.63           C  
ATOM    666  CD  GLN A  46      21.664  38.468  -8.129  1.00 14.63           C  
ATOM    667  OE1 GLN A  46      22.101  37.996  -7.069  1.00 14.63           O  
ATOM    668  NE2 GLN A  46      22.057  39.640  -8.610  1.00 14.63           N  
ATOM    669  H   GLN A  46      17.107  36.841  -7.345  1.00 14.63           H  
ATOM    670  HA  GLN A  46      18.917  38.929  -6.981  1.00 14.63           H  
ATOM    671 1HB  GLN A  46      19.638  36.710  -7.411  1.00 14.63           H  
ATOM    672 2HB  GLN A  46      18.815  36.660  -8.956  1.00 14.63           H  
ATOM    673 1HG  GLN A  46      21.131  36.842  -9.373  1.00 14.63           H  
ATOM    674 2HG  GLN A  46      20.385  38.393  -9.808  1.00 14.63           H  
ATOM    675 1HE2 GLN A  46      22.727  40.192  -8.119  1.00 14.63           H  
ATOM    676 2HE2 GLN A  46      21.645  39.983  -9.488  1.00 14.63           H  
ATOM    677  N   PRO A  47      18.708  40.711  -8.856  1.00 17.11           N  
ATOM    678  CA  PRO A  47      18.691  41.728  -9.896  1.00 17.11           C  
ATOM    679  C   PRO A  47      19.466  41.266 -11.117  1.00 17.11           C  
ATOM    680  O   PRO A  47      20.518  40.629 -10.994  1.00 17.11           O  
ATOM    681  CB  PRO A  47      19.376  42.921  -9.218  1.00 17.11           C  
ATOM    682  CG  PRO A  47      19.112  42.725  -7.743  1.00 17.11           C  
ATOM    683  CD  PRO A  47      19.144  41.233  -7.527  1.00 17.11           C  
ATOM    684  HA  PRO A  47      17.651  41.959 -10.159  1.00 17.11           H  
ATOM    685 1HB  PRO A  47      20.447  42.931  -9.468  1.00 17.11           H  
ATOM    686 2HB  PRO A  47      18.952  43.861  -9.604  1.00 17.11           H  
ATOM    687 1HG  PRO A  47      19.870  43.255  -7.147  1.00 17.11           H  
ATOM    688 2HG  PRO A  47      18.137  43.162  -7.474  1.00 17.11           H  
ATOM    689 1HD  PRO A  47      20.147  40.906  -7.261  1.00 17.11           H  
ATOM    690 2HD  PRO A  47      18.409  41.009  -6.745  1.00 17.11           H  
ATOM    691  N   GLN A  48      18.963  41.611 -12.294  1.00 17.98           N  
ATOM    692  CA  GLN A  48      19.630  41.238 -13.530  1.00 17.98           C  
ATOM    693  C   GLN A  48      20.288  42.450 -14.159  1.00 17.98           C  
ATOM    694  O   GLN A  48      19.878  43.583 -13.903  1.00 17.98           O  
ATOM    695  CB  GLN A  48      18.624  40.612 -14.494  1.00 17.98           C  
ATOM    696  CG  GLN A  48      17.906  39.388 -13.912  1.00 17.98           C  
ATOM    697  CD  GLN A  48      18.846  38.226 -13.634  1.00 17.98           C  
ATOM    698  OE1 GLN A  48      19.533  37.738 -14.541  1.00 17.98           O  
ATOM    699  NE2 GLN A  48      18.885  37.775 -12.386  1.00 17.98           N  
ATOM    700  H   GLN A  48      18.099  42.131 -12.337  1.00 17.98           H  
ATOM    701  HA  GLN A  48      20.407  40.506 -13.309  1.00 17.98           H  
ATOM    702 1HB  GLN A  48      17.874  41.354 -14.767  1.00 17.98           H  
ATOM    703 2HB  GLN A  48      19.134  40.313 -15.410  1.00 17.98           H  
ATOM    704 1HG  GLN A  48      17.432  39.667 -12.968  1.00 17.98           H  
ATOM    705 2HG  GLN A  48      17.152  39.052 -14.621  1.00 17.98           H  
ATOM    706 1HE2 GLN A  48      19.481  37.014 -12.150  1.00 17.98           H  
ATOM    707 2HE2 GLN A  48      18.302  38.198 -11.655  1.00 17.98           H  
ATOM    708  N   THR A  49      21.291  42.218 -14.995  1.00 16.89           N  
ATOM    709  CA  THR A  49      21.911  43.313 -15.725  1.00 16.89           C  
ATOM    710  C   THR A  49      20.865  43.958 -16.626  1.00 16.89           C  
ATOM    711  O   THR A  49      20.163  43.256 -17.357  1.00 16.89           O  
ATOM    712  CB  THR A  49      23.106  42.813 -16.558  1.00 16.89           C  
ATOM    713  OG1 THR A  49      24.067  42.194 -15.689  1.00 16.89           O  
ATOM    714  CG2 THR A  49      23.767  43.967 -17.295  1.00 16.89           C  
ATOM    715  H   THR A  49      21.608  41.270 -15.144  1.00 16.89           H  
ATOM    716  HA  THR A  49      22.261  44.062 -15.014  1.00 16.89           H  
ATOM    717  HB  THR A  49      22.759  42.080 -17.285  1.00 16.89           H  
ATOM    718  HG1 THR A  49      24.827  41.904 -16.204  1.00 16.89           H  
ATOM    719 1HG2 THR A  49      24.608  43.592 -17.875  1.00 16.89           H  
ATOM    720 2HG2 THR A  49      23.047  44.434 -17.966  1.00 16.89           H  
ATOM    721 3HG2 THR A  49      24.122  44.704 -16.577  1.00 16.89           H  
ATOM    722  N   GLY A  50      20.742  45.280 -16.575  1.00 14.79           N  
ATOM    723  CA  GLY A  50      19.755  45.946 -17.409  1.00 14.79           C  
ATOM    724  C   GLY A  50      20.264  46.143 -18.827  1.00 14.79           C  
ATOM    725  O   GLY A  50      21.469  46.232 -19.060  1.00 14.79           O  
ATOM    726  H   GLY A  50      21.331  45.813 -15.953  1.00 14.79           H  
ATOM    727 1HA  GLY A  50      18.837  45.357 -17.426  1.00 14.79           H  
ATOM    728 2HA  GLY A  50      19.506  46.913 -16.973  1.00 14.79           H  
ATOM    729  N   ASP A  51      19.337  46.252 -19.770  1.00 13.17           N  
ATOM    730  CA  ASP A  51      19.674  46.533 -21.158  1.00 13.17           C  
ATOM    731  C   ASP A  51      20.262  47.948 -21.227  1.00 13.17           C  
ATOM    732  O   ASP A  51      19.660  48.872 -20.665  1.00 13.17           O  
ATOM    733  CB  ASP A  51      18.446  46.437 -22.076  1.00 13.17           C  
ATOM    734  CG  ASP A  51      18.794  46.462 -23.612  1.00 13.17           C  
ATOM    735  OD1 ASP A  51      18.630  45.436 -24.227  1.00 13.17           O  
ATOM    736  OD2 ASP A  51      19.239  47.484 -24.138  1.00 13.17           O  
ATOM    737  H   ASP A  51      18.368  46.143 -19.510  1.00 13.17           H  
ATOM    738  HA  ASP A  51      20.389  45.785 -21.483  1.00 13.17           H  
ATOM    739 1HB  ASP A  51      17.910  45.510 -21.863  1.00 13.17           H  
ATOM    740 2HB  ASP A  51      17.764  47.260 -21.859  1.00 13.17           H  
ATOM    741  N   PRO A  52      21.395  48.182 -21.910  1.00 12.64           N  
ATOM    742  CA  PRO A  52      21.983  49.493 -22.108  1.00 12.64           C  
ATOM    743  C   PRO A  52      20.948  50.525 -22.576  1.00 12.64           C  
ATOM    744  O   PRO A  52      21.051  51.707 -22.223  1.00 12.64           O  
ATOM    745  CB  PRO A  52      23.029  49.218 -23.190  1.00 12.64           C  
ATOM    746  CG  PRO A  52      23.445  47.785 -22.942  1.00 12.64           C  
ATOM    747  CD  PRO A  52      22.171  47.077 -22.518  1.00 12.64           C  
ATOM    748  HA  PRO A  52      22.466  49.805 -21.174  1.00 12.64           H  
ATOM    749 1HB  PRO A  52      22.587  49.372 -24.187  1.00 12.64           H  
ATOM    750 2HB  PRO A  52      23.863  49.929 -23.095  1.00 12.64           H  
ATOM    751 1HG  PRO A  52      23.887  47.356 -23.854  1.00 12.64           H  
ATOM    752 2HG  PRO A  52      24.222  47.748 -22.164  1.00 12.64           H  
ATOM    753 1HD  PRO A  52      21.646  46.653 -23.388  1.00 12.64           H  
ATOM    754 2HD  PRO A  52      22.442  46.321 -21.765  1.00 12.64           H  
ATOM    755  N   SER A  53      19.926  50.081 -23.329  1.00 13.20           N  
ATOM    756  CA  SER A  53      18.893  50.963 -23.845  1.00 13.20           C  
ATOM    757  C   SER A  53      18.154  51.669 -22.718  1.00 13.20           C  
ATOM    758  O   SER A  53      17.739  52.819 -22.863  1.00 13.20           O  
ATOM    759  CB  SER A  53      17.879  50.163 -24.633  1.00 13.20           C  
ATOM    760  OG  SER A  53      18.466  49.567 -25.747  1.00 13.20           O  
ATOM    761  H   SER A  53      19.845  49.090 -23.579  1.00 13.20           H  
ATOM    762  HA  SER A  53      19.358  51.711 -24.488  1.00 13.20           H  
ATOM    763 1HB  SER A  53      17.440  49.395 -23.995  1.00 13.20           H  
ATOM    764 2HB  SER A  53      17.077  50.823 -24.952  1.00 13.20           H  
ATOM    765  HG  SER A  53      18.896  48.747 -25.383  1.00 13.20           H  
ATOM    766  N   LYS A  54      17.952  50.964 -21.604  1.00 14.84           N  
ATOM    767  CA  LYS A  54      17.233  51.511 -20.466  1.00 14.84           C  
ATOM    768  C   LYS A  54      18.180  52.269 -19.548  1.00 14.84           C  
ATOM    769  O   LYS A  54      17.757  53.151 -18.800  1.00 14.84           O  
ATOM    770  CB  LYS A  54      16.504  50.405 -19.703  1.00 14.84           C  
ATOM    771  CG  LYS A  54      15.355  49.765 -20.486  1.00 14.84           C  
ATOM    772  CD  LYS A  54      14.637  48.691 -19.669  1.00 14.84           C  
ATOM    773  CE  LYS A  54      13.476  48.080 -20.450  1.00 14.84           C  
ATOM    774  NZ  LYS A  54      12.770  47.027 -19.667  1.00 14.84           N  
ATOM    775  H   LYS A  54      18.359  50.036 -21.521  1.00 14.84           H  
ATOM    776  HA  LYS A  54      16.492  52.221 -20.834  1.00 14.84           H  
ATOM    777 1HB  LYS A  54      17.218  49.618 -19.448  1.00 14.84           H  
ATOM    778 2HB  LYS A  54      16.107  50.804 -18.771  1.00 14.84           H  
ATOM    779 1HG  LYS A  54      14.638  50.536 -20.770  1.00 14.84           H  
ATOM    780 2HG  LYS A  54      15.754  49.313 -21.395  1.00 14.84           H  
ATOM    781 1HD  LYS A  54      15.345  47.903 -19.409  1.00 14.84           H  
ATOM    782 2HD  LYS A  54      14.252  49.130 -18.748  1.00 14.84           H  
ATOM    783 1HE  LYS A  54      12.766  48.867 -20.704  1.00 14.84           H  
ATOM    784 2HE  LYS A  54      13.859  47.639 -21.370  1.00 14.84           H  
ATOM    785 1HZ  LYS A  54      12.010  46.651 -20.217  1.00 14.84           H  
ATOM    786 2HZ  LYS A  54      13.413  46.286 -19.434  1.00 14.84           H  
ATOM    787 3HZ  LYS A  54      12.401  47.430 -18.817  1.00 14.84           H  
ATOM    788  N   SER A  55      19.478  51.932 -19.606  1.00 17.41           N  
ATOM    789  CA  SER A  55      20.447  52.632 -18.762  1.00 17.41           C  
ATOM    790  C   SER A  55      20.781  54.009 -19.350  1.00 17.41           C  
ATOM    791  O   SER A  55      21.245  54.915 -18.637  1.00 17.41           O  
ATOM    792  CB  SER A  55      21.736  51.844 -18.655  1.00 17.41           C  
ATOM    793  OG  SER A  55      22.463  51.901 -19.854  1.00 17.41           O  
ATOM    794  H   SER A  55      19.766  51.162 -20.210  1.00 17.41           H  
ATOM    795  HA  SER A  55      20.019  52.769 -17.771  1.00 17.41           H  
ATOM    796 1HB  SER A  55      22.341  52.227 -17.835  1.00 17.41           H  
ATOM    797 2HB  SER A  55      21.494  50.804 -18.432  1.00 17.41           H  
ATOM    798  HG  SER A  55      21.811  51.848 -20.582  1.00 17.41           H  
ATOM    799  N   SER A  56      20.512  54.181 -20.649  1.00 20.40           N  
ATOM    800  CA  SER A  56      20.809  55.446 -21.292  1.00 20.40           C  
ATOM    801  C   SER A  56      20.158  56.549 -20.487  1.00 20.40           C  
ATOM    802  O   SER A  56      18.954  56.534 -20.238  1.00 20.40           O  
ATOM    803  CB  SER A  56      20.288  55.464 -22.715  1.00 20.40           C  
ATOM    804  OG  SER A  56      20.510  56.720 -23.314  1.00 20.40           O  
ATOM    805  H   SER A  56      20.167  53.397 -21.199  1.00 20.40           H  
ATOM    806  HA  SER A  56      21.888  55.599 -21.300  1.00 20.40           H  
ATOM    807 1HB  SER A  56      20.778  54.679 -23.294  1.00 20.40           H  
ATOM    808 2HB  SER A  56      19.219  55.242 -22.708  1.00 20.40           H  
ATOM    809  HG  SER A  56      20.106  57.368 -22.723  1.00 20.40           H  
ATOM    810  N   SER A  57      20.957  57.531 -20.117  1.00 22.90           N  
ATOM    811  CA  SER A  57      20.484  58.611 -19.280  1.00 22.90           C  
ATOM    812  C   SER A  57      20.711  59.960 -19.933  1.00 22.90           C  
ATOM    813  O   SER A  57      21.579  60.104 -20.793  1.00 22.90           O  
ATOM    814  CB  SER A  57      21.179  58.520 -17.936  1.00 22.90           C  
ATOM    815  OG  SER A  57      20.852  57.302 -17.264  1.00 22.90           O  
ATOM    816  H   SER A  57      21.931  57.495 -20.378  1.00 22.90           H  
ATOM    817  HA  SER A  57      19.412  58.487 -19.125  1.00 22.90           H  
ATOM    818 1HB  SER A  57      22.256  58.574 -18.085  1.00 22.90           H  
ATOM    819 2HB  SER A  57      20.893  59.371 -17.319  1.00 22.90           H  
ATOM    820  HG  SER A  57      21.069  56.538 -17.875  1.00 22.90           H  
ATOM    821  N   ASN A  58      19.923  60.943 -19.518  1.00 24.27           N  
ATOM    822  CA  ASN A  58      20.039  62.298 -20.037  1.00 24.27           C  
ATOM    823  C   ASN A  58      21.018  63.126 -19.220  1.00 24.27           C  
ATOM    824  O   ASN A  58      21.273  62.826 -18.052  1.00 24.27           O  
ATOM    825  CB  ASN A  58      18.679  62.963 -20.069  1.00 24.27           C  
ATOM    826  CG  ASN A  58      17.744  62.303 -21.047  1.00 24.27           C  
ATOM    827  OD1 ASN A  58      18.132  61.963 -22.170  1.00 24.27           O  
ATOM    828  ND2 ASN A  58      16.516  62.113 -20.638  1.00 24.27           N  
ATOM    829  H   ASN A  58      19.226  60.746 -18.814  1.00 24.27           H  
ATOM    830  HA  ASN A  58      20.428  62.248 -21.055  1.00 24.27           H  
ATOM    831 1HB  ASN A  58      18.233  62.929 -19.074  1.00 24.27           H  
ATOM    832 2HB  ASN A  58      18.794  64.012 -20.341  1.00 24.27           H  
ATOM    833 1HD2 ASN A  58      15.848  61.678 -21.244  1.00 24.27           H  
ATOM    834 2HD2 ASN A  58      16.242  62.404 -19.721  1.00 24.27           H  
ATOM    835  N   SER A  59      21.540  64.181 -19.838  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.447  65.116 -19.180  1.00 24.67           C  
ATOM    837  C   SER A  59      22.442  66.454 -19.890  1.00 24.67           C  
ATOM    838  O   SER A  59      22.216  66.507 -21.102  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.871  64.594 -19.149  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.732  65.497 -18.470  1.00 24.67           O  
ATOM    841  H   SER A  59      21.292  64.351 -20.801  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.106  65.272 -18.157  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.891  63.624 -18.651  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.227  64.449 -20.168  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.808  66.328 -19.027  1.00 24.67           H  
ATOM    846  N   ASP A  60      22.692  67.498 -19.106  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.863  68.886 -19.527  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.506  69.568 -19.650  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.434  70.769 -19.912  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.534  68.994 -19.162  1.00 24.67           O  
ATOM    851  CB  ASP A  60      23.633  68.994 -20.854  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.015  68.346 -20.753  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.381  67.967 -19.654  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.687  68.236 -21.748  1.00 24.67           O  
ATOM    855  H   ASP A  60      22.813  67.297 -18.121  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.436  69.412 -18.763  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.076  68.581 -21.686  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.781  70.050 -21.082  1.00 24.67           H  
ENDMDL

REMARK ID 643805 DOMAINID 637386 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.270   1.197   0.946  1.00  6.79           N  
ATOM      2  CA  GLU A   1       3.586   1.763   1.224  1.00  6.79           C  
ATOM      3  C   GLU A   1       3.627   3.243   0.860  1.00  6.79           C  
ATOM      4  O   GLU A   1       4.179   3.621  -0.172  1.00  6.79           O  
ATOM      5  CB  GLU A   1       4.677   1.006   0.455  1.00  6.79           C  
ATOM      6  CG  GLU A   1       4.827  -0.468   0.845  1.00  6.79           C  
ATOM      7  CD  GLU A   1       5.926  -1.187   0.083  1.00  6.79           C  
ATOM      8  OE1 GLU A   1       6.481  -0.608  -0.821  1.00  6.79           O  
ATOM      9  OE2 GLU A   1       6.204  -2.317   0.412  1.00  6.79           O  
ATOM     10 1H   GLU A   1       2.378   0.267   0.569  1.00  6.79           H  
ATOM     11 2H   GLU A   1       1.727   1.154   1.796  1.00  6.79           H  
ATOM     12 3H   GLU A   1       1.794   1.779   0.271  1.00  6.79           H  
ATOM     13  HA  GLU A   1       3.784   1.668   2.292  1.00  6.79           H  
ATOM     14 1HB  GLU A   1       4.465   1.050  -0.615  1.00  6.79           H  
ATOM     15 2HB  GLU A   1       5.639   1.495   0.616  1.00  6.79           H  
ATOM     16 1HG  GLU A   1       5.046  -0.526   1.910  1.00  6.79           H  
ATOM     17 2HG  GLU A   1       3.880  -0.975   0.670  1.00  6.79           H  
ATOM     18  N   ASN A   2       3.081   4.098   1.726  1.00  6.15           N  
ATOM     19  CA  ASN A   2       3.021   5.536   1.428  1.00  6.15           C  
ATOM     20  C   ASN A   2       4.220   6.314   1.974  1.00  6.15           C  
ATOM     21  O   ASN A   2       4.258   7.543   1.921  1.00  6.15           O  
ATOM     22  CB  ASN A   2       1.731   6.127   1.965  1.00  6.15           C  
ATOM     23  CG  ASN A   2       0.516   5.643   1.214  1.00  6.15           C  
ATOM     24  OD1 ASN A   2       0.554   5.457  -0.007  1.00  6.15           O  
ATOM     25  ND2 ASN A   2      -0.564   5.433   1.925  1.00  6.15           N  
ATOM     26  H   ASN A   2       2.669   3.766   2.587  1.00  6.15           H  
ATOM     27  HA  ASN A   2       3.028   5.662   0.343  1.00  6.15           H  
ATOM     28 1HB  ASN A   2       1.622   5.871   3.019  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       1.776   7.214   1.896  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2      -1.402   5.114   1.480  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2      -0.554   5.599   2.912  1.00  6.15           H  
ATOM     32  N   VAL A   3       5.207   5.587   2.483  1.00  5.45           N  
ATOM     33  CA  VAL A   3       6.424   6.178   3.019  1.00  5.45           C  
ATOM     34  C   VAL A   3       7.241   6.849   1.930  1.00  5.45           C  
ATOM     35  O   VAL A   3       7.710   7.975   2.068  1.00  5.45           O  
ATOM     36  CB  VAL A   3       7.299   5.085   3.658  1.00  5.45           C  
ATOM     37  CG1 VAL A   3       8.668   5.662   4.066  1.00  5.45           C  
ATOM     38  CG2 VAL A   3       6.567   4.496   4.845  1.00  5.45           C  
ATOM     39  H   VAL A   3       5.107   4.586   2.493  1.00  5.45           H  
ATOM     40  HA  VAL A   3       6.151   6.921   3.770  1.00  5.45           H  
ATOM     41  HB  VAL A   3       7.484   4.301   2.924  1.00  5.45           H  
ATOM     42 1HG1 VAL A   3       9.271   4.870   4.501  1.00  5.45           H  
ATOM     43 2HG1 VAL A   3       9.169   6.065   3.188  1.00  5.45           H  
ATOM     44 3HG1 VAL A   3       8.523   6.456   4.799  1.00  5.45           H  
ATOM     45 1HG2 VAL A   3       7.173   3.708   5.293  1.00  5.45           H  
ATOM     46 2HG2 VAL A   3       6.382   5.276   5.583  1.00  5.45           H  
ATOM     47 3HG2 VAL A   3       5.616   4.078   4.513  1.00  5.45           H  
ATOM     48  N   LEU A   4       7.391   6.160   0.815  1.00  4.78           N  
ATOM     49  CA  LEU A   4       8.224   6.630  -0.277  1.00  4.78           C  
ATOM     50  C   LEU A   4       7.509   7.556  -1.249  1.00  4.78           C  
ATOM     51  O   LEU A   4       7.350   7.268  -2.435  1.00  4.78           O  
ATOM     52  CB  LEU A   4       8.783   5.401  -0.951  1.00  4.78           C  
ATOM     53  CG  LEU A   4       9.633   4.561  -0.009  1.00  4.78           C  
ATOM     54  CD1 LEU A   4      10.081   3.338  -0.707  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      10.822   5.411   0.454  1.00  4.78           C  
ATOM     56  H   LEU A   4       6.937   5.263   0.731  1.00  4.78           H  
ATOM     57  HA  LEU A   4       9.055   7.185   0.150  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       7.954   4.787  -1.301  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       9.368   5.690  -1.791  1.00  4.78           H  
ATOM     60  HG  LEU A   4       9.046   4.259   0.854  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4      10.700   2.735  -0.040  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       9.213   2.757  -1.026  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.643   3.634  -1.552  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      11.446   4.836   1.123  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      11.417   5.712  -0.411  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      10.454   6.293   0.966  1.00  4.78           H  
ATOM     67  N   LYS A   5       7.081   8.681  -0.707  1.00  4.21           N  
ATOM     68  CA  LYS A   5       6.392   9.724  -1.445  1.00  4.21           C  
ATOM     69  C   LYS A   5       7.319  10.823  -1.951  1.00  4.21           C  
ATOM     70  O   LYS A   5       8.063  11.409  -1.176  1.00  4.21           O  
ATOM     71  CB  LYS A   5       5.305  10.373  -0.580  1.00  4.21           C  
ATOM     72  CG  LYS A   5       4.575  11.472  -1.331  1.00  4.21           C  
ATOM     73  CD  LYS A   5       3.456  12.151  -0.585  1.00  4.21           C  
ATOM     74  CE  LYS A   5       2.869  13.251  -1.493  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       3.883  14.340  -1.770  1.00  4.21           N  
ATOM     76  H   LYS A   5       7.268   8.792   0.290  1.00  4.21           H  
ATOM     77  HA  LYS A   5       5.916   9.267  -2.312  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       4.584   9.619  -0.257  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       5.758  10.804   0.312  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       5.288  12.238  -1.538  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       4.201  11.090  -2.277  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       2.679  11.429  -0.330  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       3.836  12.602   0.329  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       2.575  12.803  -2.442  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       1.993  13.693  -1.023  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       3.521  15.056  -2.404  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       4.170  14.781  -0.917  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       4.718  13.959  -2.235  1.00  4.21           H  
ATOM     89  N   CYS A   6       7.234  11.157  -3.234  1.00  3.79           N  
ATOM     90  CA  CYS A   6       7.998  12.291  -3.736  1.00  3.79           C  
ATOM     91  C   CYS A   6       7.489  13.543  -3.025  1.00  3.79           C  
ATOM     92  O   CYS A   6       6.279  13.781  -3.036  1.00  3.79           O  
ATOM     93  CB  CYS A   6       7.825  12.452  -5.249  1.00  3.79           C  
ATOM     94  SG  CYS A   6       8.812  13.812  -5.972  1.00  3.79           S  
ATOM     95  H   CYS A   6       6.636  10.636  -3.858  1.00  3.79           H  
ATOM     96  HA  CYS A   6       9.051  12.120  -3.525  1.00  3.79           H  
ATOM     97 1HB  CYS A   6       8.103  11.523  -5.745  1.00  3.79           H  
ATOM     98 2HB  CYS A   6       6.772  12.640  -5.477  1.00  3.79           H  
ATOM     99  N   PRO A   7       8.337  14.393  -2.410  1.00  3.51           N  
ATOM    100  CA  PRO A   7       7.956  15.583  -1.641  1.00  3.51           C  
ATOM    101  C   PRO A   7       6.916  16.522  -2.279  1.00  3.51           C  
ATOM    102  O   PRO A   7       6.155  17.170  -1.559  1.00  3.51           O  
ATOM    103  CB  PRO A   7       9.304  16.301  -1.503  1.00  3.51           C  
ATOM    104  CG  PRO A   7      10.323  15.189  -1.480  1.00  3.51           C  
ATOM    105  CD  PRO A   7       9.803  14.149  -2.437  1.00  3.51           C  
ATOM    106  HA  PRO A   7       7.604  15.253  -0.653  1.00  3.51           H  
ATOM    107 1HB  PRO A   7       9.445  16.992  -2.346  1.00  3.51           H  
ATOM    108 2HB  PRO A   7       9.312  16.909  -0.586  1.00  3.51           H  
ATOM    109 1HG  PRO A   7      11.309  15.577  -1.773  1.00  3.51           H  
ATOM    110 2HG  PRO A   7      10.431  14.796  -0.457  1.00  3.51           H  
ATOM    111 1HD  PRO A   7      10.221  14.290  -3.437  1.00  3.51           H  
ATOM    112 2HD  PRO A   7      10.053  13.167  -1.994  1.00  3.51           H  
ATOM    113  N   THR A   8       6.875  16.604  -3.600  1.00  3.35           N  
ATOM    114  CA  THR A   8       5.933  17.488  -4.283  1.00  3.35           C  
ATOM    115  C   THR A   8       4.457  17.174  -3.978  1.00  3.35           C  
ATOM    116  O   THR A   8       4.096  16.011  -3.801  1.00  3.35           O  
ATOM    117  CB  THR A   8       6.098  17.379  -5.799  1.00  3.35           C  
ATOM    118  OG1 THR A   8       5.180  18.274  -6.463  1.00  3.35           O  
ATOM    119  CG2 THR A   8       5.800  15.983  -6.213  1.00  3.35           C  
ATOM    120  H   THR A   8       7.508  16.045  -4.156  1.00  3.35           H  
ATOM    121  HA  THR A   8       6.192  18.497  -3.992  1.00  3.35           H  
ATOM    122  HB  THR A   8       7.114  17.642  -6.069  1.00  3.35           H  
ATOM    123  HG1 THR A   8       5.400  18.324  -7.405  1.00  3.35           H  
ATOM    124 1HG2 THR A   8       5.916  15.887  -7.285  1.00  3.35           H  
ATOM    125 2HG2 THR A   8       6.469  15.315  -5.713  1.00  3.35           H  
ATOM    126 3HG2 THR A   8       4.793  15.740  -5.931  1.00  3.35           H  
ATOM    127  N   PRO A   9       3.572  18.185  -3.890  1.00  3.25           N  
ATOM    128  CA  PRO A   9       2.124  18.043  -3.826  1.00  3.25           C  
ATOM    129  C   PRO A   9       1.533  17.296  -5.038  1.00  3.25           C  
ATOM    130  O   PRO A   9       0.405  16.804  -4.972  1.00  3.25           O  
ATOM    131  CB  PRO A   9       1.642  19.498  -3.811  1.00  3.25           C  
ATOM    132  CG  PRO A   9       2.796  20.282  -3.234  1.00  3.25           C  
ATOM    133  CD  PRO A   9       4.040  19.579  -3.725  1.00  3.25           C  
ATOM    134  HA  PRO A   9       1.854  17.531  -2.890  1.00  3.25           H  
ATOM    135 1HB  PRO A   9       1.384  19.810  -4.835  1.00  3.25           H  
ATOM    136 2HB  PRO A   9       0.725  19.582  -3.212  1.00  3.25           H  
ATOM    137 1HG  PRO A   9       2.745  21.329  -3.570  1.00  3.25           H  
ATOM    138 2HG  PRO A   9       2.731  20.298  -2.136  1.00  3.25           H  
ATOM    139 1HD  PRO A   9       4.392  20.002  -4.679  1.00  3.25           H  
ATOM    140 2HD  PRO A   9       4.785  19.654  -2.918  1.00  3.25           H  
ATOM    141  N   GLY A  10       2.273  17.263  -6.159  1.00  3.19           N  
ATOM    142  CA  GLY A  10       1.808  16.604  -7.380  1.00  3.19           C  
ATOM    143  C   GLY A  10       2.497  15.259  -7.631  1.00  3.19           C  
ATOM    144  O   GLY A  10       2.789  14.503  -6.707  1.00  3.19           O  
ATOM    145  H   GLY A  10       3.201  17.687  -6.183  1.00  3.19           H  
ATOM    146 1HA  GLY A  10       0.731  16.452  -7.322  1.00  3.19           H  
ATOM    147 2HA  GLY A  10       1.987  17.264  -8.227  1.00  3.19           H  
ATOM    148  N   CYS A  11       2.713  14.952  -8.909  1.00  3.11           N  
ATOM    149  CA  CYS A  11       3.331  13.701  -9.360  1.00  3.11           C  
ATOM    150  C   CYS A  11       2.556  12.473  -8.863  1.00  3.11           C  
ATOM    151  O   CYS A  11       1.343  12.370  -9.054  1.00  3.11           O  
ATOM    152  CB  CYS A  11       4.816  13.642  -8.902  1.00  3.11           C  
ATOM    153  SG  CYS A  11       5.841  12.190  -9.516  1.00  3.11           S  
ATOM    154  H   CYS A  11       2.437  15.625  -9.610  1.00  3.11           H  
ATOM    155  HA  CYS A  11       3.320  13.692 -10.449  1.00  3.11           H  
ATOM    156 1HB  CYS A  11       5.316  14.552  -9.222  1.00  3.11           H  
ATOM    157 2HB  CYS A  11       4.863  13.629  -7.813  1.00  3.11           H  
ATOM    158  HG  CYS A  11       5.150  11.268  -8.802  1.00  3.11           H  
ATOM    159  N   THR A  12       3.290  11.539  -8.280  1.00  3.03           N  
ATOM    160  CA  THR A  12       2.849  10.266  -7.761  1.00  3.03           C  
ATOM    161  C   THR A  12       3.992   9.656  -6.980  1.00  3.03           C  
ATOM    162  O   THR A  12       5.156   9.821  -7.352  1.00  3.03           O  
ATOM    163  CB  THR A  12       2.423   9.301  -8.882  1.00  3.03           C  
ATOM    164  OG1 THR A  12       2.141   7.993  -8.305  1.00  3.03           O  
ATOM    165  CG2 THR A  12       3.516   9.198  -9.930  1.00  3.03           C  
ATOM    166  H   THR A  12       4.258  11.739  -8.145  1.00  3.03           H  
ATOM    167  HA  THR A  12       2.007  10.429  -7.087  1.00  3.03           H  
ATOM    168  HB  THR A  12       1.513   9.673  -9.356  1.00  3.03           H  
ATOM    169  HG1 THR A  12       1.344   8.061  -7.756  1.00  3.03           H  
ATOM    170 1HG2 THR A  12       3.203   8.515 -10.720  1.00  3.03           H  
ATOM    171 2HG2 THR A  12       3.701  10.175 -10.362  1.00  3.03           H  
ATOM    172 3HG2 THR A  12       4.415   8.836  -9.475  1.00  3.03           H  
ATOM    173  N   GLY A  13       3.687   8.851  -5.970  1.00  2.96           N  
ATOM    174  CA  GLY A  13       4.738   8.114  -5.258  1.00  2.96           C  
ATOM    175  C   GLY A  13       5.518   7.180  -6.199  1.00  2.96           C  
ATOM    176  O   GLY A  13       6.672   6.839  -5.941  1.00  2.96           O  
ATOM    177  H   GLY A  13       2.722   8.742  -5.691  1.00  2.96           H  
ATOM    178 1HA  GLY A  13       5.426   8.819  -4.794  1.00  2.96           H  
ATOM    179 2HA  GLY A  13       4.292   7.533  -4.451  1.00  2.96           H  
ATOM    180  N   GLN A  14       4.916   6.823  -7.340  1.00  2.95           N  
ATOM    181  CA  GLN A  14       5.552   5.935  -8.308  1.00  2.95           C  
ATOM    182  C   GLN A  14       6.788   6.564  -8.954  1.00  2.95           C  
ATOM    183  O   GLN A  14       7.616   5.859  -9.529  1.00  2.95           O  
ATOM    184  CB  GLN A  14       4.559   5.571  -9.407  1.00  2.95           C  
ATOM    185  CG  GLN A  14       3.409   4.727  -8.944  1.00  2.95           C  
ATOM    186  CD  GLN A  14       2.391   4.533 -10.035  1.00  2.95           C  
ATOM    187  OE1 GLN A  14       2.355   3.512 -10.733  1.00  2.95           O  
ATOM    188  NE2 GLN A  14       1.547   5.547 -10.196  1.00  2.95           N  
ATOM    189  H   GLN A  14       3.972   7.165  -7.544  1.00  2.95           H  
ATOM    190  HA  GLN A  14       5.863   5.029  -7.792  1.00  2.95           H  
ATOM    191 1HB  GLN A  14       4.154   6.464  -9.844  1.00  2.95           H  
ATOM    192 2HB  GLN A  14       5.077   5.032 -10.197  1.00  2.95           H  
ATOM    193 1HG  GLN A  14       3.783   3.751  -8.637  1.00  2.95           H  
ATOM    194 2HG  GLN A  14       2.925   5.228  -8.105  1.00  2.95           H  
ATOM    195 1HE2 GLN A  14       0.840   5.509 -10.902  1.00  2.95           H  
ATOM    196 2HE2 GLN A  14       1.641   6.368  -9.601  1.00  2.95           H  
ATOM    197  N   GLY A  15       6.899   7.895  -8.896  1.00  3.05           N  
ATOM    198  CA  GLY A  15       8.027   8.594  -9.488  1.00  3.05           C  
ATOM    199  C   GLY A  15       9.215   8.692  -8.530  1.00  3.05           C  
ATOM    200  O   GLY A  15      10.262   9.239  -8.890  1.00  3.05           O  
ATOM    201  H   GLY A  15       6.201   8.444  -8.396  1.00  3.05           H  
ATOM    202 1HA  GLY A  15       8.333   8.080 -10.398  1.00  3.05           H  
ATOM    203 2HA  GLY A  15       7.709   9.594  -9.778  1.00  3.05           H  
ATOM    204  N   HIS A  16       9.062   8.183  -7.309  1.00  3.28           N  
ATOM    205  CA  HIS A  16      10.121   8.246  -6.313  1.00  3.28           C  
ATOM    206  C   HIS A  16      11.186   7.164  -6.499  1.00  3.28           C  
ATOM    207  O   HIS A  16      10.876   5.987  -6.683  1.00  3.28           O  
ATOM    208  CB  HIS A  16       9.560   8.113  -4.899  1.00  3.28           C  
ATOM    209  CG  HIS A  16      10.611   8.279  -3.866  1.00  3.28           C  
ATOM    210  ND1 HIS A  16      11.216   9.490  -3.594  1.00  3.28           N  
ATOM    211  CD2 HIS A  16      11.222   7.369  -3.087  1.00  3.28           C  
ATOM    212  CE1 HIS A  16      12.136   9.306  -2.668  1.00  3.28           C  
ATOM    213  NE2 HIS A  16      12.156   8.022  -2.355  1.00  3.28           N  
ATOM    214  H   HIS A  16       8.187   7.728  -7.040  1.00  3.28           H  
ATOM    215  HA  HIS A  16      10.622   9.211  -6.383  1.00  3.28           H  
ATOM    216 1HB  HIS A  16       8.781   8.859  -4.734  1.00  3.28           H  
ATOM    217 2HB  HIS A  16       9.102   7.130  -4.773  1.00  3.28           H  
ATOM    218  HD2 HIS A  16      11.025   6.306  -3.066  1.00  3.28           H  
ATOM    219  HE1 HIS A  16      12.780  10.077  -2.251  1.00  3.28           H  
ATOM    220  HE2 HIS A  16      12.783   7.570  -1.680  1.00  3.28           H  
ATOM    221  N   VAL A  17      12.450   7.560  -6.405  1.00  3.66           N  
ATOM    222  CA  VAL A  17      13.549   6.603  -6.448  1.00  3.66           C  
ATOM    223  C   VAL A  17      13.867   6.161  -5.026  1.00  3.66           C  
ATOM    224  O   VAL A  17      14.312   6.957  -4.203  1.00  3.66           O  
ATOM    225  CB  VAL A  17      14.792   7.240  -7.084  1.00  3.66           C  
ATOM    226  CG1 VAL A  17      15.944   6.248  -7.082  1.00  3.66           C  
ATOM    227  CG2 VAL A  17      14.453   7.685  -8.502  1.00  3.66           C  
ATOM    228  H   VAL A  17      12.653   8.542  -6.277  1.00  3.66           H  
ATOM    229  HA  VAL A  17      13.246   5.736  -7.035  1.00  3.66           H  
ATOM    230  HB  VAL A  17      15.097   8.107  -6.493  1.00  3.66           H  
ATOM    231 1HG1 VAL A  17      16.823   6.717  -7.526  1.00  3.66           H  
ATOM    232 2HG1 VAL A  17      16.168   5.961  -6.062  1.00  3.66           H  
ATOM    233 3HG1 VAL A  17      15.669   5.367  -7.660  1.00  3.66           H  
ATOM    234 1HG2 VAL A  17      15.329   8.150  -8.953  1.00  3.66           H  
ATOM    235 2HG2 VAL A  17      14.151   6.822  -9.094  1.00  3.66           H  
ATOM    236 3HG2 VAL A  17      13.634   8.409  -8.469  1.00  3.66           H  
ATOM    237  N   ASN A  18      13.634   4.889  -4.732  1.00  4.19           N  
ATOM    238  CA  ASN A  18      13.771   4.408  -3.360  1.00  4.19           C  
ATOM    239  C   ASN A  18      15.161   3.967  -2.927  1.00  4.19           C  
ATOM    240  O   ASN A  18      15.339   3.566  -1.770  1.00  4.19           O  
ATOM    241  CB  ASN A  18      12.832   3.249  -3.157  1.00  4.19           C  
ATOM    242  CG  ASN A  18      13.189   2.060  -3.997  1.00  4.19           C  
ATOM    243  OD1 ASN A  18      13.514   2.194  -5.185  1.00  4.19           O  
ATOM    244  ND2 ASN A  18      13.135   0.894  -3.404  1.00  4.19           N  
ATOM    245  H   ASN A  18      13.298   4.264  -5.454  1.00  4.19           H  
ATOM    246  HA  ASN A  18      13.477   5.218  -2.689  1.00  4.19           H  
ATOM    247 1HB  ASN A  18      12.840   2.957  -2.105  1.00  4.19           H  
ATOM    248 2HB  ASN A  18      11.828   3.563  -3.424  1.00  4.19           H  
ATOM    249 1HD2 ASN A  18      13.369   0.064  -3.911  1.00  4.19           H  
ATOM    250 2HD2 ASN A  18      12.873   0.836  -2.442  1.00  4.19           H  
ATOM    251  N   SER A  19      16.149   4.059  -3.814  1.00  4.80           N  
ATOM    252  CA  SER A  19      17.478   3.599  -3.440  1.00  4.80           C  
ATOM    253  C   SER A  19      17.350   2.237  -2.776  1.00  4.80           C  
ATOM    254  O   SER A  19      16.631   1.364  -3.266  1.00  4.80           O  
ATOM    255  CB  SER A  19      18.138   4.582  -2.487  1.00  4.80           C  
ATOM    256  OG  SER A  19      19.473   4.227  -2.246  1.00  4.80           O  
ATOM    257  H   SER A  19      15.961   4.414  -4.739  1.00  4.80           H  
ATOM    258  HA  SER A  19      18.088   3.498  -4.339  1.00  4.80           H  
ATOM    259 1HB  SER A  19      18.097   5.584  -2.917  1.00  4.80           H  
ATOM    260 2HB  SER A  19      17.592   4.617  -1.543  1.00  4.80           H  
ATOM    261  HG  SER A  19      19.945   4.396  -3.070  1.00  4.80           H  
ATOM    262  N   ASN A  20      18.038   2.083  -1.652  1.00  5.39           N  
ATOM    263  CA  ASN A  20      17.940   0.885  -0.831  1.00  5.39           C  
ATOM    264  C   ASN A  20      17.555   1.262   0.604  1.00  5.39           C  
ATOM    265  O   ASN A  20      17.986   0.600   1.558  1.00  5.39           O  
ATOM    266  CB  ASN A  20      19.261   0.130  -0.839  1.00  5.39           C  
ATOM    267  CG  ASN A  20      19.613  -0.447  -2.196  1.00  5.39           C  
ATOM    268  OD1 ASN A  20      19.065  -1.471  -2.615  1.00  5.39           O  
ATOM    269  ND2 ASN A  20      20.527   0.194  -2.883  1.00  5.39           N  
ATOM    270  H   ASN A  20      18.637   2.848  -1.355  1.00  5.39           H  
ATOM    271  HA  ASN A  20      17.149   0.246  -1.227  1.00  5.39           H  
ATOM    272 1HB  ASN A  20      20.060   0.805  -0.525  1.00  5.39           H  
ATOM    273 2HB  ASN A  20      19.217  -0.681  -0.113  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20      20.801  -0.142  -3.785  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20      20.954   1.016  -2.506  1.00  5.39           H  
ATOM    276  N   ARG A  21      16.783   2.348   0.755  1.00  5.84           N  
ATOM    277  CA  ARG A  21      16.398   2.856   2.084  1.00  5.84           C  
ATOM    278  C   ARG A  21      14.955   3.356   2.212  1.00  5.84           C  
ATOM    279  O   ARG A  21      14.327   3.765   1.239  1.00  5.84           O  
ATOM    280  CB  ARG A  21      17.325   3.990   2.518  1.00  5.84           C  
ATOM    281  CG  ARG A  21      18.795   3.618   2.758  1.00  5.84           C  
ATOM    282  CD  ARG A  21      18.939   2.781   3.988  1.00  5.84           C  
ATOM    283  NE  ARG A  21      20.328   2.504   4.313  1.00  5.84           N  
ATOM    284  CZ  ARG A  21      21.054   1.478   3.824  1.00  5.84           C  
ATOM    285  NH1 ARG A  21      20.526   0.619   2.980  1.00  5.84           N  
ATOM    286  NH2 ARG A  21      22.316   1.333   4.202  1.00  5.84           N  
ATOM    287  H   ARG A  21      16.430   2.820  -0.084  1.00  5.84           H  
ATOM    288  HA  ARG A  21      16.523   2.040   2.795  1.00  5.84           H  
ATOM    289 1HB  ARG A  21      17.309   4.764   1.754  1.00  5.84           H  
ATOM    290 2HB  ARG A  21      16.941   4.440   3.437  1.00  5.84           H  
ATOM    291 1HG  ARG A  21      19.199   3.071   1.915  1.00  5.84           H  
ATOM    292 2HG  ARG A  21      19.371   4.518   2.897  1.00  5.84           H  
ATOM    293 1HD  ARG A  21      18.489   3.306   4.832  1.00  5.84           H  
ATOM    294 2HD  ARG A  21      18.428   1.829   3.843  1.00  5.84           H  
ATOM    295  HE  ARG A  21      20.784   3.126   4.959  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21      19.546   0.710   2.672  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21      21.082  -0.142   2.629  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21      22.727   1.987   4.853  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21      22.864   0.568   3.842  1.00  5.84           H  
ATOM    300  N   ASN A  22      14.437   3.337   3.438  1.00  6.05           N  
ATOM    301  CA  ASN A  22      13.122   3.907   3.719  1.00  6.05           C  
ATOM    302  C   ASN A  22      13.282   5.397   4.018  1.00  6.05           C  
ATOM    303  O   ASN A  22      14.382   5.934   3.888  1.00  6.05           O  
ATOM    304  CB  ASN A  22      12.441   3.182   4.869  1.00  6.05           C  
ATOM    305  CG  ASN A  22      13.116   3.388   6.213  1.00  6.05           C  
ATOM    306  OD1 ASN A  22      13.885   4.339   6.425  1.00  6.05           O  
ATOM    307  ND2 ASN A  22      12.835   2.496   7.132  1.00  6.05           N  
ATOM    308  H   ASN A  22      14.977   2.949   4.199  1.00  6.05           H  
ATOM    309  HA  ASN A  22      12.500   3.809   2.833  1.00  6.05           H  
ATOM    310 1HB  ASN A  22      11.406   3.507   4.945  1.00  6.05           H  
ATOM    311 2HB  ASN A  22      12.425   2.114   4.653  1.00  6.05           H  
ATOM    312 1HD2 ASN A  22      13.244   2.569   8.042  1.00  6.05           H  
ATOM    313 2HD2 ASN A  22      12.212   1.743   6.924  1.00  6.05           H  
ATOM    314  N   THR A  23      12.193   6.056   4.421  1.00  6.03           N  
ATOM    315  CA  THR A  23      12.192   7.491   4.719  1.00  6.03           C  
ATOM    316  C   THR A  23      12.749   8.353   3.586  1.00  6.03           C  
ATOM    317  O   THR A  23      13.449   9.334   3.829  1.00  6.03           O  
ATOM    318  CB  THR A  23      13.019   7.775   5.985  1.00  6.03           C  
ATOM    319  OG1 THR A  23      12.729   6.786   6.990  1.00  6.03           O  
ATOM    320  CG2 THR A  23      12.689   9.152   6.520  1.00  6.03           C  
ATOM    321  H   THR A  23      11.328   5.548   4.519  1.00  6.03           H  
ATOM    322  HA  THR A  23      11.163   7.801   4.900  1.00  6.03           H  
ATOM    323  HB  THR A  23      14.081   7.734   5.745  1.00  6.03           H  
ATOM    324  HG1 THR A  23      13.199   5.955   6.778  1.00  6.03           H  
ATOM    325 1HG2 THR A  23      13.284   9.344   7.413  1.00  6.03           H  
ATOM    326 2HG2 THR A  23      12.920   9.898   5.762  1.00  6.03           H  
ATOM    327 3HG2 THR A  23      11.630   9.203   6.771  1.00  6.03           H  
ATOM    328  N   HIS A  24      12.386   7.971   2.367  1.00  5.79           N  
ATOM    329  CA  HIS A  24      12.745   8.552   1.072  1.00  5.79           C  
ATOM    330  C   HIS A  24      14.053   7.916   0.501  1.00  5.79           C  
ATOM    331  O   HIS A  24      13.924   7.062  -0.368  1.00  5.79           O  
ATOM    332  CB  HIS A  24      12.663  10.098   1.034  1.00  5.79           C  
ATOM    333  CG  HIS A  24      11.287  10.607   1.153  1.00  5.79           C  
ATOM    334  ND1 HIS A  24      10.987  11.951   1.092  1.00  5.79           N  
ATOM    335  CD2 HIS A  24      10.121   9.968   1.370  1.00  5.79           C  
ATOM    336  CE1 HIS A  24       9.686  12.112   1.253  1.00  5.79           C  
ATOM    337  NE2 HIS A  24       9.140  10.926   1.430  1.00  5.79           N  
ATOM    338  H   HIS A  24      11.803   7.151   2.338  1.00  5.79           H  
ATOM    339  HA  HIS A  24      11.969   8.256   0.369  1.00  5.79           H  
ATOM    340 1HB  HIS A  24      13.142  10.564   1.845  1.00  5.79           H  
ATOM    341 2HB  HIS A  24      13.110  10.479   0.118  1.00  5.79           H  
ATOM    342  HD2 HIS A  24       9.990   8.898   1.484  1.00  5.79           H  
ATOM    343  HE1 HIS A  24       9.152  13.061   1.242  1.00  5.79           H  
ATOM    344  HE2 HIS A  24       8.153  10.759   1.580  1.00  5.79           H  
ATOM    345  N   ARG A  25      15.310   8.287   0.869  1.00  5.40           N  
ATOM    346  CA  ARG A  25      15.820   9.359   1.732  1.00  5.40           C  
ATOM    347  C   ARG A  25      16.773  10.141   0.837  1.00  5.40           C  
ATOM    348  O   ARG A  25      17.535  11.002   1.278  1.00  5.40           O  
ATOM    349  CB  ARG A  25      16.542   8.841   2.968  1.00  5.40           C  
ATOM    350  CG  ARG A  25      17.851   8.118   2.743  1.00  5.40           C  
ATOM    351  CD  ARG A  25      18.422   7.667   4.049  1.00  5.40           C  
ATOM    352  NE  ARG A  25      19.737   7.060   3.906  1.00  5.40           N  
ATOM    353  CZ  ARG A  25      20.496   6.628   4.934  1.00  5.40           C  
ATOM    354  NH1 ARG A  25      20.057   6.738   6.170  1.00  5.40           N  
ATOM    355  NH2 ARG A  25      21.687   6.099   4.702  1.00  5.40           N  
ATOM    356  H   ARG A  25      16.045   7.749   0.432  1.00  5.40           H  
ATOM    357  HA  ARG A  25      15.061  10.019   2.068  1.00  5.40           H  
ATOM    358 1HB  ARG A  25      16.731   9.672   3.644  1.00  5.40           H  
ATOM    359 2HB  ARG A  25      15.882   8.146   3.493  1.00  5.40           H  
ATOM    360 1HG  ARG A  25      17.677   7.242   2.117  1.00  5.40           H  
ATOM    361 2HG  ARG A  25      18.566   8.780   2.256  1.00  5.40           H  
ATOM    362 1HD  ARG A  25      18.511   8.521   4.719  1.00  5.40           H  
ATOM    363 2HD  ARG A  25      17.752   6.928   4.494  1.00  5.40           H  
ATOM    364  HE  ARG A  25      20.112   6.963   2.972  1.00  5.40           H  
ATOM    365 1HH1 ARG A  25      19.150   7.146   6.349  1.00  5.40           H  
ATOM    366 2HH1 ARG A  25      20.628   6.420   6.940  1.00  5.40           H  
ATOM    367 1HH2 ARG A  25      22.031   6.021   3.754  1.00  5.40           H  
ATOM    368 2HH2 ARG A  25      22.261   5.787   5.473  1.00  5.40           H  
ATOM    369  N   SER A  26      16.718   9.777  -0.440  1.00  4.90           N  
ATOM    370  CA  SER A  26      17.513  10.326  -1.526  1.00  4.90           C  
ATOM    371  C   SER A  26      17.096  11.736  -1.905  1.00  4.90           C  
ATOM    372  O   SER A  26      15.928  12.104  -1.791  1.00  4.90           O  
ATOM    373  CB  SER A  26      17.425   9.447  -2.753  1.00  4.90           C  
ATOM    374  OG  SER A  26      18.135  10.026  -3.815  1.00  4.90           O  
ATOM    375  H   SER A  26      16.044   9.062  -0.679  1.00  4.90           H  
ATOM    376  HA  SER A  26      18.552  10.359  -1.196  1.00  4.90           H  
ATOM    377 1HB  SER A  26      17.825   8.454  -2.535  1.00  4.90           H  
ATOM    378 2HB  SER A  26      16.375   9.319  -3.037  1.00  4.90           H  
ATOM    379  HG  SER A  26      17.874   9.538  -4.608  1.00  4.90           H  
ATOM    380  N   LEU A  27      18.060  12.509  -2.403  1.00  4.37           N  
ATOM    381  CA  LEU A  27      17.809  13.861  -2.899  1.00  4.37           C  
ATOM    382  C   LEU A  27      17.352  13.851  -4.366  1.00  4.37           C  
ATOM    383  O   LEU A  27      16.994  14.888  -4.937  1.00  4.37           O  
ATOM    384  CB  LEU A  27      19.079  14.702  -2.772  1.00  4.37           C  
ATOM    385  CG  LEU A  27      19.584  14.913  -1.348  1.00  4.37           C  
ATOM    386  CD1 LEU A  27      20.903  15.669  -1.389  1.00  4.37           C  
ATOM    387  CD2 LEU A  27      18.536  15.672  -0.554  1.00  4.37           C  
ATOM    388  H   LEU A  27      18.996  12.134  -2.451  1.00  4.37           H  
ATOM    389  HA  LEU A  27      17.023  14.310  -2.293  1.00  4.37           H  
ATOM    390 1HB  LEU A  27      19.872  14.226  -3.346  1.00  4.37           H  
ATOM    391 2HB  LEU A  27      18.886  15.684  -3.203  1.00  4.37           H  
ATOM    392  HG  LEU A  27      19.762  13.944  -0.875  1.00  4.37           H  
ATOM    393 1HD1 LEU A  27      21.273  15.815  -0.375  1.00  4.37           H  
ATOM    394 2HD1 LEU A  27      21.634  15.096  -1.962  1.00  4.37           H  
ATOM    395 3HD1 LEU A  27      20.751  16.639  -1.863  1.00  4.37           H  
ATOM    396 1HD2 LEU A  27      18.890  15.819   0.467  1.00  4.37           H  
ATOM    397 2HD2 LEU A  27      18.357  16.640  -1.020  1.00  4.37           H  
ATOM    398 3HD2 LEU A  27      17.606  15.099  -0.535  1.00  4.37           H  
ATOM    399  N   SER A  28      17.340  12.666  -4.980  1.00  3.88           N  
ATOM    400  CA  SER A  28      16.956  12.511  -6.383  1.00  3.88           C  
ATOM    401  C   SER A  28      15.446  12.576  -6.543  1.00  3.88           C  
ATOM    402  O   SER A  28      14.789  11.558  -6.768  1.00  3.88           O  
ATOM    403  CB  SER A  28      17.467  11.198  -6.948  1.00  3.88           C  
ATOM    404  OG  SER A  28      16.977  10.115  -6.211  1.00  3.88           O  
ATOM    405  H   SER A  28      17.619  11.840  -4.463  1.00  3.88           H  
ATOM    406  HA  SER A  28      17.395  13.328  -6.956  1.00  3.88           H  
ATOM    407 1HB  SER A  28      17.155  11.103  -7.990  1.00  3.88           H  
ATOM    408 2HB  SER A  28      18.554  11.194  -6.927  1.00  3.88           H  
ATOM    409  HG  SER A  28      17.286  10.258  -5.328  1.00  3.88           H  
ATOM    410  N   GLY A  29      14.905  13.779  -6.408  1.00  3.46           N  
ATOM    411  CA  GLY A  29      13.465  13.979  -6.455  1.00  3.46           C  
ATOM    412  C   GLY A  29      12.901  13.455  -7.764  1.00  3.46           C  
ATOM    413  O   GLY A  29      13.587  13.419  -8.789  1.00  3.46           O  
ATOM    414  H   GLY A  29      15.538  14.550  -6.199  1.00  3.46           H  
ATOM    415 1HA  GLY A  29      12.996  13.464  -5.615  1.00  3.46           H  
ATOM    416 2HA  GLY A  29      13.238  15.039  -6.351  1.00  3.46           H  
ATOM    417  N   CYS A  30      11.639  13.066  -7.715  1.00  3.12           N  
ATOM    418  CA  CYS A  30      10.950  12.478  -8.845  1.00  3.12           C  
ATOM    419  C   CYS A  30      10.988  13.346 -10.109  1.00  3.12           C  
ATOM    420  O   CYS A  30      10.905  14.575 -10.013  1.00  3.12           O  
ATOM    421  CB  CYS A  30       9.516  12.199  -8.438  1.00  3.12           C  
ATOM    422  SG  CYS A  30       8.568  13.660  -7.997  1.00  3.12           S  
ATOM    423  H   CYS A  30      11.145  13.151  -6.840  1.00  3.12           H  
ATOM    424  HA  CYS A  30      11.420  11.521  -8.999  1.00  3.12           H  
ATOM    425 1HB  CYS A  30       9.000  11.705  -9.251  1.00  3.12           H  
ATOM    426 2HB  CYS A  30       9.516  11.517  -7.597  1.00  3.12           H  
ATOM    427  N   PRO A  31      11.073  12.723 -11.316  1.00  2.89           N  
ATOM    428  CA  PRO A  31      11.088  13.351 -12.632  1.00  2.89           C  
ATOM    429  C   PRO A  31       9.988  14.367 -12.881  1.00  2.89           C  
ATOM    430  O   PRO A  31      10.207  15.338 -13.601  1.00  2.89           O  
ATOM    431  CB  PRO A  31      10.897  12.148 -13.562  1.00  2.89           C  
ATOM    432  CG  PRO A  31      11.533  11.007 -12.837  1.00  2.89           C  
ATOM    433  CD  PRO A  31      11.206  11.234 -11.386  1.00  2.89           C  
ATOM    434  HA  PRO A  31      12.075  13.807 -12.793  1.00  2.89           H  
ATOM    435 1HB  PRO A  31       9.826  11.989 -13.756  1.00  2.89           H  
ATOM    436 2HB  PRO A  31      11.371  12.347 -14.534  1.00  2.89           H  
ATOM    437 1HG  PRO A  31      11.138  10.051 -13.211  1.00  2.89           H  
ATOM    438 2HG  PRO A  31      12.617  10.996 -13.024  1.00  2.89           H  
ATOM    439 1HD  PRO A  31      10.273  10.726 -11.098  1.00  2.89           H  
ATOM    440 2HD  PRO A  31      12.085  10.868 -10.837  1.00  2.89           H  
ATOM    441  N   ILE A  32       8.800  14.170 -12.313  1.00  2.76           N  
ATOM    442  CA  ILE A  32       7.767  15.163 -12.566  1.00  2.76           C  
ATOM    443  C   ILE A  32       8.052  16.422 -11.786  1.00  2.76           C  
ATOM    444  O   ILE A  32       7.968  17.516 -12.334  1.00  2.76           O  
ATOM    445  CB  ILE A  32       6.356  14.659 -12.289  1.00  2.76           C  
ATOM    446  CG1 ILE A  32       5.990  13.553 -13.313  1.00  2.76           C  
ATOM    447  CG2 ILE A  32       5.371  15.820 -12.328  1.00  2.76           C  
ATOM    448  CD1 ILE A  32       4.700  12.797 -13.016  1.00  2.76           C  
ATOM    449  H   ILE A  32       8.614  13.371 -11.725  1.00  2.76           H  
ATOM    450  HA  ILE A  32       7.796  15.420 -13.623  1.00  2.76           H  
ATOM    451  HB  ILE A  32       6.338  14.227 -11.331  1.00  2.76           H  
ATOM    452 1HG1 ILE A  32       5.894  14.016 -14.294  1.00  2.76           H  
ATOM    453 2HG1 ILE A  32       6.807  12.832 -13.349  1.00  2.76           H  
ATOM    454 1HG2 ILE A  32       4.371  15.457 -12.112  1.00  2.76           H  
ATOM    455 2HG2 ILE A  32       5.650  16.568 -11.582  1.00  2.76           H  
ATOM    456 3HG2 ILE A  32       5.383  16.278 -13.317  1.00  2.76           H  
ATOM    457 1HD1 ILE A  32       4.533  12.053 -13.793  1.00  2.76           H  
ATOM    458 2HD1 ILE A  32       4.763  12.300 -12.073  1.00  2.76           H  
ATOM    459 3HD1 ILE A  32       3.865  13.494 -12.999  1.00  2.76           H  
ATOM    460  N   ALA A  33       8.405  16.289 -10.507  1.00  2.71           N  
ATOM    461  CA  ALA A  33       8.711  17.486  -9.742  1.00  2.71           C  
ATOM    462  C   ALA A  33       9.879  18.199 -10.389  1.00  2.71           C  
ATOM    463  O   ALA A  33       9.893  19.430 -10.503  1.00  2.71           O  
ATOM    464  CB  ALA A  33       9.076  17.130  -8.317  1.00  2.71           C  
ATOM    465  H   ALA A  33       8.482  15.375 -10.081  1.00  2.71           H  
ATOM    466  HA  ALA A  33       7.843  18.141  -9.754  1.00  2.71           H  
ATOM    467 1HB  ALA A  33       9.301  18.036  -7.763  1.00  2.71           H  
ATOM    468 2HB  ALA A  33       8.249  16.620  -7.855  1.00  2.71           H  
ATOM    469 3HB  ALA A  33       9.951  16.476  -8.319  1.00  2.71           H  
ATOM    470  N   ALA A  34      10.856  17.424 -10.857  1.00  2.70           N  
ATOM    471  CA  ALA A  34      12.006  18.020 -11.497  1.00  2.70           C  
ATOM    472  C   ALA A  34      11.582  18.773 -12.745  1.00  2.70           C  
ATOM    473  O   ALA A  34      11.998  19.913 -12.962  1.00  2.70           O  
ATOM    474  CB  ALA A  34      13.012  16.944 -11.846  1.00  2.70           C  
ATOM    475  H   ALA A  34      10.808  16.409 -10.735  1.00  2.70           H  
ATOM    476  HA  ALA A  34      12.454  18.730 -10.804  1.00  2.70           H  
ATOM    477 1HB  ALA A  34      13.884  17.397 -12.312  1.00  2.70           H  
ATOM    478 2HB  ALA A  34      13.311  16.417 -10.937  1.00  2.70           H  
ATOM    479 3HB  ALA A  34      12.556  16.241 -12.535  1.00  2.70           H  
ATOM    480  N   ALA A  35      10.701  18.167 -13.544  1.00  2.72           N  
ATOM    481  CA  ALA A  35      10.228  18.798 -14.758  1.00  2.72           C  
ATOM    482  C   ALA A  35       9.497  20.096 -14.468  1.00  2.72           C  
ATOM    483  O   ALA A  35       9.691  21.085 -15.175  1.00  2.72           O  
ATOM    484  CB  ALA A  35       9.312  17.855 -15.510  1.00  2.72           C  
ATOM    485  H   ALA A  35      10.375  17.225 -13.334  1.00  2.72           H  
ATOM    486  HA  ALA A  35      11.096  19.028 -15.376  1.00  2.72           H  
ATOM    487 1HB  ALA A  35       8.983  18.324 -16.434  1.00  2.72           H  
ATOM    488 2HB  ALA A  35       9.847  16.934 -15.736  1.00  2.72           H  
ATOM    489 3HB  ALA A  35       8.447  17.626 -14.891  1.00  2.72           H  
ATOM    490  N   GLU A  36       8.677  20.111 -13.409  1.00  2.77           N  
ATOM    491  CA  GLU A  36       7.944  21.327 -13.075  1.00  2.77           C  
ATOM    492  C   GLU A  36       8.893  22.437 -12.644  1.00  2.77           C  
ATOM    493  O   GLU A  36       8.739  23.595 -13.051  1.00  2.77           O  
ATOM    494  CB  GLU A  36       6.923  21.062 -11.959  1.00  2.77           C  
ATOM    495  CG  GLU A  36       5.720  20.190 -12.368  1.00  2.77           C  
ATOM    496  CD  GLU A  36       4.747  19.915 -11.221  1.00  2.77           C  
ATOM    497  OE1 GLU A  36       5.026  20.297 -10.105  1.00  2.77           O  
ATOM    498  OE2 GLU A  36       3.721  19.322 -11.474  1.00  2.77           O  
ATOM    499  H   GLU A  36       8.545  19.262 -12.860  1.00  2.77           H  
ATOM    500  HA  GLU A  36       7.407  21.660 -13.960  1.00  2.77           H  
ATOM    501 1HB  GLU A  36       7.425  20.560 -11.129  1.00  2.77           H  
ATOM    502 2HB  GLU A  36       6.541  22.011 -11.584  1.00  2.77           H  
ATOM    503 1HG  GLU A  36       5.183  20.690 -13.170  1.00  2.77           H  
ATOM    504 2HG  GLU A  36       6.091  19.243 -12.755  1.00  2.77           H  
ATOM    505  N   LYS A  37       9.923  22.088 -11.873  1.00  2.90           N  
ATOM    506  CA  LYS A  37      10.876  23.089 -11.424  1.00  2.90           C  
ATOM    507  C   LYS A  37      11.656  23.648 -12.607  1.00  2.90           C  
ATOM    508  O   LYS A  37      11.901  24.861 -12.692  1.00  2.90           O  
ATOM    509  CB  LYS A  37      11.809  22.489 -10.377  1.00  2.90           C  
ATOM    510  CG  LYS A  37      11.124  22.201  -9.034  1.00  2.90           C  
ATOM    511  CD  LYS A  37      12.075  21.559  -8.044  1.00  2.90           C  
ATOM    512  CE  LYS A  37      11.378  21.261  -6.723  1.00  2.90           C  
ATOM    513  NZ  LYS A  37      12.296  20.618  -5.745  1.00  2.90           N  
ATOM    514  H   LYS A  37      10.016  21.117 -11.559  1.00  2.90           H  
ATOM    515  HA  LYS A  37      10.324  23.912 -10.967  1.00  2.90           H  
ATOM    516 1HB  LYS A  37      12.208  21.543 -10.756  1.00  2.90           H  
ATOM    517 2HB  LYS A  37      12.650  23.156 -10.203  1.00  2.90           H  
ATOM    518 1HG  LYS A  37      10.752  23.133  -8.614  1.00  2.90           H  
ATOM    519 2HG  LYS A  37      10.278  21.539  -9.198  1.00  2.90           H  
ATOM    520 1HD  LYS A  37      12.451  20.623  -8.466  1.00  2.90           H  
ATOM    521 2HD  LYS A  37      12.918  22.222  -7.862  1.00  2.90           H  
ATOM    522 1HE  LYS A  37      11.006  22.193  -6.300  1.00  2.90           H  
ATOM    523 2HE  LYS A  37      10.533  20.594  -6.908  1.00  2.90           H  
ATOM    524 1HZ  LYS A  37      11.800  20.438  -4.884  1.00  2.90           H  
ATOM    525 2HZ  LYS A  37      12.636  19.747  -6.126  1.00  2.90           H  
ATOM    526 3HZ  LYS A  37      13.075  21.233  -5.561  1.00  2.90           H  
ATOM    527  N   LEU A  38      12.030  22.770 -13.539  1.00  3.25           N  
ATOM    528  CA  LEU A  38      12.756  23.211 -14.713  1.00  3.25           C  
ATOM    529  C   LEU A  38      11.875  24.067 -15.599  1.00  3.25           C  
ATOM    530  O   LEU A  38      12.312  25.107 -16.090  1.00  3.25           O  
ATOM    531  CB  LEU A  38      13.259  21.999 -15.490  1.00  3.25           C  
ATOM    532  CG  LEU A  38      14.369  21.213 -14.802  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      14.607  19.915 -15.552  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      15.622  22.072 -14.772  1.00  3.25           C  
ATOM    535  H   LEU A  38      11.823  21.777 -13.418  1.00  3.25           H  
ATOM    536  HA  LEU A  38      13.610  23.802 -14.392  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      12.421  21.322 -15.649  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      13.628  22.330 -16.460  1.00  3.25           H  
ATOM    539  HG  LEU A  38      14.076  20.972 -13.787  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      15.397  19.350 -15.059  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      13.687  19.328 -15.551  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      14.900  20.135 -16.577  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      16.425  21.525 -14.279  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      15.920  22.317 -15.794  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      15.417  22.991 -14.223  1.00  3.25           H  
ATOM    546  N   ALA A  39      10.610  23.676 -15.764  1.00  3.98           N  
ATOM    547  CA  ALA A  39       9.721  24.439 -16.618  1.00  3.98           C  
ATOM    548  C   ALA A  39       9.554  25.848 -16.095  1.00  3.98           C  
ATOM    549  O   ALA A  39       9.692  26.809 -16.853  1.00  3.98           O  
ATOM    550  CB  ALA A  39       8.366  23.762 -16.688  1.00  3.98           C  
ATOM    551  H   ALA A  39      10.274  22.815 -15.338  1.00  3.98           H  
ATOM    552  HA  ALA A  39      10.159  24.489 -17.612  1.00  3.98           H  
ATOM    553 1HB  ALA A  39       7.706  24.330 -17.341  1.00  3.98           H  
ATOM    554 2HB  ALA A  39       8.487  22.750 -17.076  1.00  3.98           H  
ATOM    555 3HB  ALA A  39       7.937  23.714 -15.686  1.00  3.98           H  
ATOM    556  N   LYS A  40       9.362  25.979 -14.783  1.00  5.28           N  
ATOM    557  CA  LYS A  40       9.186  27.290 -14.181  1.00  5.28           C  
ATOM    558  C   LYS A  40      10.467  28.101 -14.291  1.00  5.28           C  
ATOM    559  O   LYS A  40      10.436  29.304 -14.568  1.00  5.28           O  
ATOM    560  CB  LYS A  40       8.752  27.132 -12.730  1.00  5.28           C  
ATOM    561  CG  LYS A  40       7.327  26.596 -12.577  1.00  5.28           C  
ATOM    562  CD  LYS A  40       6.949  26.384 -11.119  1.00  5.28           C  
ATOM    563  CE  LYS A  40       5.538  25.812 -10.998  1.00  5.28           C  
ATOM    564  NZ  LYS A  40       5.159  25.549  -9.579  1.00  5.28           N  
ATOM    565  H   LYS A  40       9.281  25.145 -14.195  1.00  5.28           H  
ATOM    566  HA  LYS A  40       8.401  27.819 -14.726  1.00  5.28           H  
ATOM    567 1HB  LYS A  40       9.428  26.433 -12.227  1.00  5.28           H  
ATOM    568 2HB  LYS A  40       8.820  28.089 -12.218  1.00  5.28           H  
ATOM    569 1HG  LYS A  40       6.629  27.301 -13.032  1.00  5.28           H  
ATOM    570 2HG  LYS A  40       7.246  25.648 -13.105  1.00  5.28           H  
ATOM    571 1HD  LYS A  40       7.656  25.684 -10.667  1.00  5.28           H  
ATOM    572 2HD  LYS A  40       7.002  27.330 -10.583  1.00  5.28           H  
ATOM    573 1HE  LYS A  40       4.830  26.518 -11.428  1.00  5.28           H  
ATOM    574 2HE  LYS A  40       5.488  24.874 -11.555  1.00  5.28           H  
ATOM    575 1HZ  LYS A  40       4.223  25.168  -9.546  1.00  5.28           H  
ATOM    576 2HZ  LYS A  40       5.805  24.882  -9.179  1.00  5.28           H  
ATOM    577 3HZ  LYS A  40       5.191  26.410  -9.053  1.00  5.28           H  
ATOM    578  N   SER A  41      11.612  27.438 -14.118  1.00  7.40           N  
ATOM    579  CA  SER A  41      12.875  28.137 -14.216  1.00  7.40           C  
ATOM    580  C   SER A  41      13.040  28.693 -15.625  1.00  7.40           C  
ATOM    581  O   SER A  41      13.443  29.846 -15.801  1.00  7.40           O  
ATOM    582  CB  SER A  41      14.016  27.189 -13.895  1.00  7.40           C  
ATOM    583  OG  SER A  41      13.946  26.750 -12.559  1.00  7.40           O  
ATOM    584  H   SER A  41      11.613  26.447 -13.876  1.00  7.40           H  
ATOM    585  HA  SER A  41      12.879  28.964 -13.507  1.00  7.40           H  
ATOM    586 1HB  SER A  41      13.978  26.332 -14.563  1.00  7.40           H  
ATOM    587 2HB  SER A  41      14.963  27.694 -14.068  1.00  7.40           H  
ATOM    588  HG  SER A  41      13.141  26.179 -12.507  1.00  7.40           H  
ATOM    589  N   HIS A  42      12.659  27.900 -16.629  1.00 10.56           N  
ATOM    590  CA  HIS A  42      12.804  28.328 -18.008  1.00 10.56           C  
ATOM    591  C   HIS A  42      11.832  29.468 -18.323  1.00 10.56           C  
ATOM    592  O   HIS A  42      12.181  30.407 -19.049  1.00 10.56           O  
ATOM    593  CB  HIS A  42      12.622  27.151 -18.969  1.00 10.56           C  
ATOM    594  CG  HIS A  42      13.744  26.109 -18.871  1.00 10.56           C  
ATOM    595  ND1 HIS A  42      15.090  26.434 -18.964  1.00 10.56           N  
ATOM    596  CD2 HIS A  42      13.698  24.763 -18.700  1.00 10.56           C  
ATOM    597  CE1 HIS A  42      15.814  25.334 -18.842  1.00 10.56           C  
ATOM    598  NE2 HIS A  42      14.997  24.306 -18.687  1.00 10.56           N  
ATOM    599  H   HIS A  42      12.319  26.960 -16.428  1.00 10.56           H  
ATOM    600  HA  HIS A  42      13.808  28.706 -18.160  1.00 10.56           H  
ATOM    601 1HB  HIS A  42      11.674  26.653 -18.748  1.00 10.56           H  
ATOM    602 2HB  HIS A  42      12.574  27.517 -19.991  1.00 10.56           H  
ATOM    603  HD1 HIS A  42      15.495  27.366 -19.060  1.00 10.56           H  
ATOM    604  HD2 HIS A  42      12.870  24.063 -18.583  1.00 10.56           H  
ATOM    605  HE1 HIS A  42      16.901  25.384 -18.886  1.00 10.56           H  
ATOM    606  N   GLU A  43      10.616  29.420 -17.764  1.00 14.61           N  
ATOM    607  CA  GLU A  43       9.666  30.504 -17.996  1.00 14.61           C  
ATOM    608  C   GLU A  43      10.230  31.822 -17.462  1.00 14.61           C  
ATOM    609  O   GLU A  43      10.048  32.870 -18.078  1.00 14.61           O  
ATOM    610  CB  GLU A  43       8.306  30.220 -17.337  1.00 14.61           C  
ATOM    611  CG  GLU A  43       7.475  29.116 -18.004  1.00 14.61           C  
ATOM    612  CD  GLU A  43       6.175  28.818 -17.275  1.00 14.61           C  
ATOM    613  OE1 GLU A  43       5.955  29.372 -16.221  1.00 14.61           O  
ATOM    614  OE2 GLU A  43       5.403  28.033 -17.779  1.00 14.61           O  
ATOM    615  H   GLU A  43      10.347  28.614 -17.198  1.00 14.61           H  
ATOM    616  HA  GLU A  43       9.517  30.609 -19.070  1.00 14.61           H  
ATOM    617 1HB  GLU A  43       8.467  29.931 -16.299  1.00 14.61           H  
ATOM    618 2HB  GLU A  43       7.711  31.131 -17.332  1.00 14.61           H  
ATOM    619 1HG  GLU A  43       7.240  29.429 -19.019  1.00 14.61           H  
ATOM    620 2HG  GLU A  43       8.068  28.215 -18.068  1.00 14.61           H  
ATOM    621  N   LYS A  44      10.922  31.762 -16.318  1.00 18.85           N  
ATOM    622  CA  LYS A  44      11.534  32.948 -15.724  1.00 18.85           C  
ATOM    623  C   LYS A  44      12.723  33.456 -16.551  1.00 18.85           C  
ATOM    624  O   LYS A  44      12.919  34.666 -16.689  1.00 18.85           O  
ATOM    625  CB  LYS A  44      11.971  32.650 -14.289  1.00 18.85           C  
ATOM    626  CG  LYS A  44      10.813  32.471 -13.310  1.00 18.85           C  
ATOM    627  CD  LYS A  44      11.313  32.136 -11.915  1.00 18.85           C  
ATOM    628  CE  LYS A  44      10.158  31.942 -10.945  1.00 18.85           C  
ATOM    629  NZ  LYS A  44      10.636  31.591  -9.580  1.00 18.85           N  
ATOM    630  H   LYS A  44      10.997  30.865 -15.835  1.00 18.85           H  
ATOM    631  HA  LYS A  44      10.788  33.740 -15.700  1.00 18.85           H  
ATOM    632 1HB  LYS A  44      12.560  31.733 -14.276  1.00 18.85           H  
ATOM    633 2HB  LYS A  44      12.608  33.454 -13.927  1.00 18.85           H  
ATOM    634 1HG  LYS A  44      10.227  33.387 -13.269  1.00 18.85           H  
ATOM    635 2HG  LYS A  44      10.169  31.666 -13.661  1.00 18.85           H  
ATOM    636 1HD  LYS A  44      11.896  31.213 -11.959  1.00 18.85           H  
ATOM    637 2HD  LYS A  44      11.955  32.937 -11.553  1.00 18.85           H  
ATOM    638 1HE  LYS A  44       9.579  32.863 -10.892  1.00 18.85           H  
ATOM    639 2HE  LYS A  44       9.516  31.140 -11.313  1.00 18.85           H  
ATOM    640 1HZ  LYS A  44       9.843  31.470  -8.966  1.00 18.85           H  
ATOM    641 2HZ  LYS A  44      11.165  30.731  -9.620  1.00 18.85           H  
ATOM    642 3HZ  LYS A  44      11.224  32.332  -9.228  1.00 18.85           H  
ATOM    643  N   GLN A  45      13.520  32.533 -17.102  1.00 22.25           N  
ATOM    644  CA  GLN A  45      14.681  32.880 -17.927  1.00 22.25           C  
ATOM    645  C   GLN A  45      14.299  33.581 -19.230  1.00 22.25           C  
ATOM    646  O   GLN A  45      14.994  34.490 -19.686  1.00 22.25           O  
ATOM    647  CB  GLN A  45      15.467  31.620 -18.302  1.00 22.25           C  
ATOM    648  CG  GLN A  45      16.206  30.936 -17.172  1.00 22.25           C  
ATOM    649  CD  GLN A  45      16.727  29.550 -17.593  1.00 22.25           C  
ATOM    650  OE1 GLN A  45      16.290  28.997 -18.623  1.00 22.25           O  
ATOM    651  NE2 GLN A  45      17.649  28.992 -16.811  1.00 22.25           N  
ATOM    652  H   GLN A  45      13.324  31.548 -16.915  1.00 22.25           H  
ATOM    653  HA  GLN A  45      15.319  33.551 -17.351  1.00 22.25           H  
ATOM    654 1HB  GLN A  45      14.780  30.895 -18.729  1.00 22.25           H  
ATOM    655 2HB  GLN A  45      16.192  31.867 -19.074  1.00 22.25           H  
ATOM    656 1HG  GLN A  45      17.064  31.550 -16.903  1.00 22.25           H  
ATOM    657 2HG  GLN A  45      15.555  30.828 -16.321  1.00 22.25           H  
ATOM    658 1HE2 GLN A  45      18.023  28.092 -17.037  1.00 22.25           H  
ATOM    659 2HE2 GLN A  45      17.971  29.475 -15.995  1.00 22.25           H  
ATOM    660  N   GLN A  46      13.206  33.132 -19.843  1.00 23.68           N  
ATOM    661  CA  GLN A  46      12.772  33.658 -21.132  1.00 23.68           C  
ATOM    662  C   GLN A  46      12.377  35.150 -21.106  1.00 23.68           C  
ATOM    663  O   GLN A  46      11.469  35.530 -20.358  1.00 23.68           O  
ATOM    664  CB  GLN A  46      11.563  32.837 -21.604  1.00 23.68           C  
ATOM    665  CG  GLN A  46      10.865  33.325 -22.882  1.00 23.68           C  
ATOM    666  CD  GLN A  46      11.649  33.168 -24.172  1.00 23.68           C  
ATOM    667  OE1 GLN A  46      12.091  32.071 -24.541  1.00 23.68           O  
ATOM    668  NE2 GLN A  46      11.813  34.281 -24.876  1.00 23.68           N  
ATOM    669  H   GLN A  46      12.686  32.361 -19.420  1.00 23.68           H  
ATOM    670  HA  GLN A  46      13.586  33.477 -21.812  1.00 23.68           H  
ATOM    671 1HB  GLN A  46      11.878  31.806 -21.767  1.00 23.68           H  
ATOM    672 2HB  GLN A  46      10.819  32.815 -20.802  1.00 23.68           H  
ATOM    673 1HG  GLN A  46       9.933  32.774 -22.989  1.00 23.68           H  
ATOM    674 2HG  GLN A  46      10.646  34.385 -22.760  1.00 23.68           H  
ATOM    675 1HE2 GLN A  46      12.310  34.265 -25.741  1.00 23.68           H  
ATOM    676 2HE2 GLN A  46      11.444  35.168 -24.506  1.00 23.68           H  
ATOM    677  N   PRO A  47      13.004  36.020 -21.941  1.00 22.62           N  
ATOM    678  CA  PRO A  47      12.691  37.433 -22.046  1.00 22.62           C  
ATOM    679  C   PRO A  47      11.329  37.619 -22.683  1.00 22.62           C  
ATOM    680  O   PRO A  47      10.911  36.822 -23.529  1.00 22.62           O  
ATOM    681  CB  PRO A  47      13.829  37.984 -22.916  1.00 22.62           C  
ATOM    682  CG  PRO A  47      14.319  36.804 -23.713  1.00 22.62           C  
ATOM    683  CD  PRO A  47      14.155  35.606 -22.788  1.00 22.62           C  
ATOM    684  HA  PRO A  47      12.714  37.878 -21.040  1.00 22.62           H  
ATOM    685 1HB  PRO A  47      13.449  38.796 -23.555  1.00 22.62           H  
ATOM    686 2HB  PRO A  47      14.611  38.417 -22.275  1.00 22.62           H  
ATOM    687 1HG  PRO A  47      13.734  36.705 -24.638  1.00 22.62           H  
ATOM    688 2HG  PRO A  47      15.365  36.962 -24.017  1.00 22.62           H  
ATOM    689 1HD  PRO A  47      13.950  34.752 -23.416  1.00 22.62           H  
ATOM    690 2HD  PRO A  47      15.054  35.462 -22.165  1.00 22.62           H  
ATOM    691  N   GLN A  48      10.655  38.704 -22.323  1.00 20.25           N  
ATOM    692  CA  GLN A  48       9.337  38.965 -22.886  1.00 20.25           C  
ATOM    693  C   GLN A  48       9.338  40.070 -23.947  1.00 20.25           C  
ATOM    694  O   GLN A  48       8.454  40.098 -24.804  1.00 20.25           O  
ATOM    695  CB  GLN A  48       8.388  39.316 -21.745  1.00 20.25           C  
ATOM    696  CG  GLN A  48       8.305  38.208 -20.667  1.00 20.25           C  
ATOM    697  CD  GLN A  48       7.757  36.883 -21.182  1.00 20.25           C  
ATOM    698  OE1 GLN A  48       6.635  36.834 -21.701  1.00 20.25           O  
ATOM    699  NE2 GLN A  48       8.532  35.800 -21.042  1.00 20.25           N  
ATOM    700  H   GLN A  48      11.036  39.324 -21.624  1.00 20.25           H  
ATOM    701  HA  GLN A  48       8.980  38.052 -23.361  1.00 20.25           H  
ATOM    702 1HB  GLN A  48       8.712  40.242 -21.269  1.00 20.25           H  
ATOM    703 2HB  GLN A  48       7.387  39.484 -22.142  1.00 20.25           H  
ATOM    704 1HG  GLN A  48       9.306  38.022 -20.275  1.00 20.25           H  
ATOM    705 2HG  GLN A  48       7.653  38.552 -19.865  1.00 20.25           H  
ATOM    706 1HE2 GLN A  48       8.200  34.914 -21.358  1.00 20.25           H  
ATOM    707 2HE2 GLN A  48       9.466  35.851 -20.612  1.00 20.25           H  
ATOM    708  N   THR A  49      10.367  40.935 -23.895  1.00 17.87           N  
ATOM    709  CA  THR A  49      10.529  42.137 -24.734  1.00 17.87           C  
ATOM    710  C   THR A  49       9.191  42.864 -24.996  1.00 17.87           C  
ATOM    711  O   THR A  49       8.219  42.691 -24.261  1.00 17.87           O  
ATOM    712  CB  THR A  49      11.299  41.812 -26.065  1.00 17.87           C  
ATOM    713  OG1 THR A  49      11.586  43.040 -26.765  1.00 17.87           O  
ATOM    714  CG2 THR A  49      10.515  40.885 -27.002  1.00 17.87           C  
ATOM    715  H   THR A  49      11.064  40.768 -23.189  1.00 17.87           H  
ATOM    716  HA  THR A  49      11.163  42.833 -24.185  1.00 17.87           H  
ATOM    717  HB  THR A  49      12.242  41.329 -25.811  1.00 17.87           H  
ATOM    718  HG1 THR A  49      12.169  42.850 -27.512  1.00 17.87           H  
ATOM    719 1HG2 THR A  49      11.102  40.703 -27.899  1.00 17.87           H  
ATOM    720 2HG2 THR A  49      10.318  39.937 -26.520  1.00 17.87           H  
ATOM    721 3HG2 THR A  49       9.571  41.349 -27.279  1.00 17.87           H  
ATOM    722  N   GLY A  50       9.206  43.818 -25.931  1.00 16.07           N  
ATOM    723  CA  GLY A  50       8.007  44.574 -26.306  1.00 16.07           C  
ATOM    724  C   GLY A  50       7.655  45.727 -25.360  1.00 16.07           C  
ATOM    725  O   GLY A  50       6.608  46.351 -25.506  1.00 16.07           O  
ATOM    726  H   GLY A  50      10.063  43.925 -26.446  1.00 16.07           H  
ATOM    727 1HA  GLY A  50       8.142  44.968 -27.313  1.00 16.07           H  
ATOM    728 2HA  GLY A  50       7.162  43.885 -26.356  1.00 16.07           H  
ATOM    729  N   ASP A  51       8.526  46.001 -24.393  1.00 15.17           N  
ATOM    730  CA  ASP A  51       8.305  47.033 -23.381  1.00 15.17           C  
ATOM    731  C   ASP A  51       8.619  48.458 -23.889  1.00 15.17           C  
ATOM    732  O   ASP A  51       9.797  48.822 -24.035  1.00 15.17           O  
ATOM    733  CB  ASP A  51       9.153  46.690 -22.156  1.00 15.17           C  
ATOM    734  CG  ASP A  51       9.038  47.649 -20.954  1.00 15.17           C  
ATOM    735  OD1 ASP A  51       8.572  48.784 -21.091  1.00 15.17           O  
ATOM    736  OD2 ASP A  51       9.447  47.221 -19.873  1.00 15.17           O  
ATOM    737  H   ASP A  51       9.364  45.442 -24.352  1.00 15.17           H  
ATOM    738  HA  ASP A  51       7.273  46.939 -23.077  1.00 15.17           H  
ATOM    739 1HB  ASP A  51       8.883  45.684 -21.818  1.00 15.17           H  
ATOM    740 2HB  ASP A  51      10.198  46.651 -22.457  1.00 15.17           H  
ATOM    741  N   PRO A  52       7.595  49.318 -24.095  1.00 15.25           N  
ATOM    742  CA  PRO A  52       7.700  50.636 -24.681  1.00 15.25           C  
ATOM    743  C   PRO A  52       8.461  51.612 -23.798  1.00 15.25           C  
ATOM    744  O   PRO A  52       8.914  52.660 -24.273  1.00 15.25           O  
ATOM    745  CB  PRO A  52       6.234  51.064 -24.828  1.00 15.25           C  
ATOM    746  CG  PRO A  52       5.505  50.313 -23.746  1.00 15.25           C  
ATOM    747  CD  PRO A  52       6.227  48.996 -23.616  1.00 15.25           C  
ATOM    748  HA  PRO A  52       8.175  50.546 -25.667  1.00 15.25           H  
ATOM    749 1HB  PRO A  52       6.149  52.156 -24.720  1.00 15.25           H  
ATOM    750 2HB  PRO A  52       5.870  50.811 -25.835  1.00 15.25           H  
ATOM    751 1HG  PRO A  52       5.522  50.894 -22.810  1.00 15.25           H  
ATOM    752 2HG  PRO A  52       4.449  50.187 -24.021  1.00 15.25           H  
ATOM    753 1HD  PRO A  52       6.238  48.731 -22.544  1.00 15.25           H  
ATOM    754 2HD  PRO A  52       5.746  48.239 -24.243  1.00 15.25           H  
ATOM    755  N   SER A  53       8.615  51.303 -22.499  1.00 16.31           N  
ATOM    756  CA  SER A  53       9.307  52.268 -21.662  1.00 16.31           C  
ATOM    757  C   SER A  53      10.806  52.086 -21.813  1.00 16.31           C  
ATOM    758  O   SER A  53      11.589  53.011 -21.570  1.00 16.31           O  
ATOM    759  CB  SER A  53       8.875  52.150 -20.204  1.00 16.31           C  
ATOM    760  OG  SER A  53       9.311  50.958 -19.606  1.00 16.31           O  
ATOM    761  H   SER A  53       8.304  50.412 -22.085  1.00 16.31           H  
ATOM    762  HA  SER A  53       9.048  53.270 -22.001  1.00 16.31           H  
ATOM    763 1HB  SER A  53       9.263  52.999 -19.646  1.00 16.31           H  
ATOM    764 2HB  SER A  53       7.788  52.199 -20.154  1.00 16.31           H  
ATOM    765  HG  SER A  53       8.968  50.220 -20.161  1.00 16.31           H  
ATOM    766  N   LYS A  54      11.217  50.906 -22.286  1.00 18.22           N  
ATOM    767  CA  LYS A  54      12.630  50.647 -22.460  1.00 18.22           C  
ATOM    768  C   LYS A  54      12.984  51.109 -23.853  1.00 18.22           C  
ATOM    769  O   LYS A  54      14.048  51.692 -24.083  1.00 18.22           O  
ATOM    770  CB  LYS A  54      12.933  49.171 -22.228  1.00 18.22           C  
ATOM    771  CG  LYS A  54      12.739  48.757 -20.759  1.00 18.22           C  
ATOM    772  CD  LYS A  54      13.042  47.287 -20.518  1.00 18.22           C  
ATOM    773  CE  LYS A  54      12.910  46.928 -19.033  1.00 18.22           C  
ATOM    774  NZ  LYS A  54      11.510  47.138 -18.533  1.00 18.22           N  
ATOM    775  H   LYS A  54      10.545  50.177 -22.529  1.00 18.22           H  
ATOM    776  HA  LYS A  54      13.197  51.235 -21.741  1.00 18.22           H  
ATOM    777 1HB  LYS A  54      12.265  48.560 -22.842  1.00 18.22           H  
ATOM    778 2HB  LYS A  54      13.957  48.950 -22.523  1.00 18.22           H  
ATOM    779 1HG  LYS A  54      13.382  49.364 -20.124  1.00 18.22           H  
ATOM    780 2HG  LYS A  54      11.699  48.946 -20.474  1.00 18.22           H  
ATOM    781 1HD  LYS A  54      12.336  46.680 -21.083  1.00 18.22           H  
ATOM    782 2HD  LYS A  54      14.051  47.056 -20.855  1.00 18.22           H  
ATOM    783 1HE  LYS A  54      13.178  45.882 -18.901  1.00 18.22           H  
ATOM    784 2HE  LYS A  54      13.591  47.545 -18.448  1.00 18.22           H  
ATOM    785 1HZ  LYS A  54      11.440  46.891 -17.568  1.00 18.22           H  
ATOM    786 2HZ  LYS A  54      11.237  48.102 -18.647  1.00 18.22           H  
ATOM    787 3HZ  LYS A  54      10.835  46.575 -19.073  1.00 18.22           H  
ATOM    788  N   SER A  55      12.024  50.952 -24.770  1.00 20.65           N  
ATOM    789  CA  SER A  55      12.240  51.423 -26.123  1.00 20.65           C  
ATOM    790  C   SER A  55      12.387  52.942 -26.084  1.00 20.65           C  
ATOM    791  O   SER A  55      13.290  53.502 -26.712  1.00 20.65           O  
ATOM    792  CB  SER A  55      11.078  51.035 -27.013  1.00 20.65           C  
ATOM    793  OG  SER A  55      10.984  49.639 -27.148  1.00 20.65           O  
ATOM    794  H   SER A  55      11.167  50.448 -24.529  1.00 20.65           H  
ATOM    795  HA  SER A  55      13.160  50.986 -26.512  1.00 20.65           H  
ATOM    796 1HB  SER A  55      10.158  51.428 -26.594  1.00 20.65           H  
ATOM    797 2HB  SER A  55      11.209  51.490 -27.992  1.00 20.65           H  
ATOM    798  HG  SER A  55      10.805  49.299 -26.259  1.00 20.65           H  
ATOM    799  N   SER A  56      11.532  53.604 -25.285  1.00 22.95           N  
ATOM    800  CA  SER A  56      11.587  55.048 -25.124  1.00 22.95           C  
ATOM    801  C   SER A  56      12.872  55.489 -24.422  1.00 22.95           C  
ATOM    802  O   SER A  56      13.530  56.425 -24.873  1.00 22.95           O  
ATOM    803  CB  SER A  56      10.391  55.528 -24.324  1.00 22.95           C  
ATOM    804  OG  SER A  56       9.193  55.299 -25.018  1.00 22.95           O  
ATOM    805  H   SER A  56      10.787  53.100 -24.807  1.00 22.95           H  
ATOM    806  HA  SER A  56      11.558  55.506 -26.113  1.00 22.95           H  
ATOM    807 1HB  SER A  56      10.364  55.012 -23.365  1.00 22.95           H  
ATOM    808 2HB  SER A  56      10.498  56.591 -24.120  1.00 22.95           H  
ATOM    809  HG  SER A  56       9.029  54.332 -24.946  1.00 22.95           H  
ATOM    810  N   SER A  57      13.284  54.771 -23.368  1.00 24.32           N  
ATOM    811  CA  SER A  57      14.496  55.121 -22.627  1.00 24.32           C  
ATOM    812  C   SER A  57      15.732  55.104 -23.517  1.00 24.32           C  
ATOM    813  O   SER A  57      16.629  55.936 -23.366  1.00 24.32           O  
ATOM    814  CB  SER A  57      14.711  54.163 -21.472  1.00 24.32           C  
ATOM    815  OG  SER A  57      13.697  54.286 -20.507  1.00 24.32           O  
ATOM    816  H   SER A  57      12.718  54.000 -23.014  1.00 24.32           H  
ATOM    817  HA  SER A  57      14.373  56.127 -22.229  1.00 24.32           H  
ATOM    818 1HB  SER A  57      14.736  53.143 -21.850  1.00 24.32           H  
ATOM    819 2HB  SER A  57      15.677  54.364 -21.016  1.00 24.32           H  
ATOM    820  HG  SER A  57      12.883  53.930 -20.924  1.00 24.32           H  
ATOM    821  N   ASN A  58      15.769  54.168 -24.462  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.901  54.032 -25.363  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.750  54.813 -26.675  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.579  54.665 -27.578  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.130  52.568 -25.668  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.657  51.804 -24.489  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.485  52.308 -23.718  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.196  50.591 -24.330  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.007  53.491 -24.523  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.784  54.425 -24.858  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.180  52.120 -25.980  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.828  52.471 -26.498  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.510  50.032 -23.563  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.523  50.227 -24.974  1.00 24.67           H  
ATOM    835  N   SER A  59      15.711  55.641 -26.796  1.00 24.67           N  
ATOM    836  CA  SER A  59      15.512  56.426 -28.007  1.00 24.67           C  
ATOM    837  C   SER A  59      16.160  57.800 -27.886  1.00 24.67           C  
ATOM    838  O   SER A  59      15.904  58.531 -26.930  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.031  56.579 -28.314  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.440  55.346 -28.649  1.00 24.67           O  
ATOM    841  H   SER A  59      15.043  55.754 -26.035  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.982  55.902 -28.839  1.00 24.67           H  
ATOM    843 1HB  SER A  59      13.525  57.001 -27.447  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.908  57.279 -29.137  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.462  54.788 -27.840  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.973  58.142 -28.885  1.00 24.67           N  
ATOM    847  CA  ASP A  60      17.701  59.410 -28.975  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.518  59.421 -30.262  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.948  59.580 -31.342  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.629  58.892 -30.245  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.649  59.625 -27.774  1.00 24.67           C  
ATOM    852  CG  ASP A  60      19.228  61.060 -27.694  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.935  61.853 -28.559  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.962  61.334 -26.768  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.110  57.464 -29.622  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.984  60.231 -29.011  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      18.138  59.424 -26.838  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.480  58.924 -27.841  1.00 24.67           H  
ENDMDL

