REMARK ID 642836 DOMAINID 636434 MODEL 1 line_9_sample61
MODEL     1
ATOM      1  N   GLU A   1       0.307   1.197   1.095  1.00  6.00           N  
ATOM      2  CA  GLU A   1       0.989   1.078  -0.188  1.00  6.00           C  
ATOM      3  C   GLU A   1       2.456   1.454   0.000  1.00  6.00           C  
ATOM      4  O   GLU A   1       2.764   2.454   0.646  1.00  6.00           O  
ATOM      5  CB  GLU A   1       0.326   1.977  -1.244  1.00  6.00           C  
ATOM      6  CG  GLU A   1       0.841   1.776  -2.669  1.00  6.00           C  
ATOM      7  CD  GLU A   1       0.194   2.695  -3.687  1.00  6.00           C  
ATOM      8  OE1 GLU A   1      -0.572   3.545  -3.302  1.00  6.00           O  
ATOM      9  OE2 GLU A   1       0.476   2.541  -4.853  1.00  6.00           O  
ATOM     10 1H   GLU A   1      -0.028   0.289   1.383  1.00  6.00           H  
ATOM     11 2H   GLU A   1       0.956   1.548   1.784  1.00  6.00           H  
ATOM     12 3H   GLU A   1      -0.472   1.833   1.009  1.00  6.00           H  
ATOM     13  HA  GLU A   1       0.938   0.041  -0.522  1.00  6.00           H  
ATOM     14 1HB  GLU A   1      -0.750   1.804  -1.248  1.00  6.00           H  
ATOM     15 2HB  GLU A   1       0.490   3.022  -0.980  1.00  6.00           H  
ATOM     16 1HG  GLU A   1       1.894   1.926  -2.686  1.00  6.00           H  
ATOM     17 2HG  GLU A   1       0.654   0.744  -2.960  1.00  6.00           H  
ATOM     18  N   ASN A   2       3.361   0.649  -0.556  1.00  5.24           N  
ATOM     19  CA  ASN A   2       4.806   0.869  -0.388  1.00  5.24           C  
ATOM     20  C   ASN A   2       5.462   1.599  -1.563  1.00  5.24           C  
ATOM     21  O   ASN A   2       6.685   1.606  -1.701  1.00  5.24           O  
ATOM     22  CB  ASN A   2       5.510  -0.454  -0.153  1.00  5.24           C  
ATOM     23  CG  ASN A   2       5.148  -1.071   1.172  1.00  5.24           C  
ATOM     24  OD1 ASN A   2       5.003  -0.371   2.180  1.00  5.24           O  
ATOM     25  ND2 ASN A   2       4.997  -2.372   1.189  1.00  5.24           N  
ATOM     26  H   ASN A   2       3.056  -0.150  -1.095  1.00  5.24           H  
ATOM     27  HA  ASN A   2       4.955   1.496   0.492  1.00  5.24           H  
ATOM     28 1HB  ASN A   2       5.252  -1.151  -0.952  1.00  5.24           H  
ATOM     29 2HB  ASN A   2       6.589  -0.301  -0.187  1.00  5.24           H  
ATOM     30 1HD2 ASN A   2       4.756  -2.837   2.042  1.00  5.24           H  
ATOM     31 2HD2 ASN A   2       5.124  -2.903   0.350  1.00  5.24           H  
ATOM     32  N   VAL A   3       4.649   2.176  -2.431  1.00  4.44           N  
ATOM     33  CA  VAL A   3       5.150   2.923  -3.573  1.00  4.44           C  
ATOM     34  C   VAL A   3       6.014   4.071  -3.101  1.00  4.44           C  
ATOM     35  O   VAL A   3       5.654   4.779  -2.159  1.00  4.44           O  
ATOM     36  CB  VAL A   3       3.975   3.497  -4.386  1.00  4.44           C  
ATOM     37  CG1 VAL A   3       3.252   4.525  -3.548  1.00  4.44           C  
ATOM     38  CG2 VAL A   3       4.475   4.149  -5.684  1.00  4.44           C  
ATOM     39  H   VAL A   3       3.655   2.129  -2.273  1.00  4.44           H  
ATOM     40  HA  VAL A   3       5.745   2.258  -4.200  1.00  4.44           H  
ATOM     41  HB  VAL A   3       3.276   2.693  -4.621  1.00  4.44           H  
ATOM     42 1HG1 VAL A   3       2.407   4.911  -4.115  1.00  4.44           H  
ATOM     43 2HG1 VAL A   3       2.891   4.068  -2.629  1.00  4.44           H  
ATOM     44 3HG1 VAL A   3       3.935   5.334  -3.302  1.00  4.44           H  
ATOM     45 1HG2 VAL A   3       3.624   4.542  -6.237  1.00  4.44           H  
ATOM     46 2HG2 VAL A   3       5.156   4.964  -5.459  1.00  4.44           H  
ATOM     47 3HG2 VAL A   3       4.991   3.408  -6.297  1.00  4.44           H  
ATOM     48  N   LEU A   4       7.129   4.288  -3.769  1.00  3.73           N  
ATOM     49  CA  LEU A   4       7.969   5.402  -3.398  1.00  3.73           C  
ATOM     50  C   LEU A   4       7.656   6.551  -4.333  1.00  3.73           C  
ATOM     51  O   LEU A   4       7.518   6.346  -5.538  1.00  3.73           O  
ATOM     52  CB  LEU A   4       9.433   4.997  -3.505  1.00  3.73           C  
ATOM     53  CG  LEU A   4       9.826   3.795  -2.644  1.00  3.73           C  
ATOM     54  CD1 LEU A   4      11.284   3.478  -2.897  1.00  3.73           C  
ATOM     55  CD2 LEU A   4       9.541   4.106  -1.185  1.00  3.73           C  
ATOM     56  H   LEU A   4       7.394   3.677  -4.528  1.00  3.73           H  
ATOM     57  HA  LEU A   4       7.747   5.704  -2.376  1.00  3.73           H  
ATOM     58 1HB  LEU A   4       9.660   4.755  -4.543  1.00  3.73           H  
ATOM     59 2HB  LEU A   4      10.057   5.842  -3.207  1.00  3.73           H  
ATOM     60  HG  LEU A   4       9.238   2.920  -2.933  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4      11.586   2.622  -2.302  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4      11.422   3.252  -3.937  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4      11.886   4.325  -2.645  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4       9.818   3.250  -0.571  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4      10.104   4.968  -0.882  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4       8.475   4.312  -1.059  1.00  3.73           H  
ATOM     67  N   LYS A   5       7.568   7.758  -3.793  1.00  3.16           N  
ATOM     68  CA  LYS A   5       7.281   8.912  -4.628  1.00  3.16           C  
ATOM     69  C   LYS A   5       8.331   9.982  -4.428  1.00  3.16           C  
ATOM     70  O   LYS A   5       8.777  10.231  -3.308  1.00  3.16           O  
ATOM     71  CB  LYS A   5       5.886   9.457  -4.319  1.00  3.16           C  
ATOM     72  CG  LYS A   5       4.740   8.477  -4.635  1.00  3.16           C  
ATOM     73  CD  LYS A   5       3.375   9.119  -4.397  1.00  3.16           C  
ATOM     74  CE  LYS A   5       2.241   8.141  -4.675  1.00  3.16           C  
ATOM     75  NZ  LYS A   5       0.903   8.765  -4.481  1.00  3.16           N  
ATOM     76  H   LYS A   5       7.685   7.873  -2.796  1.00  3.16           H  
ATOM     77  HA  LYS A   5       7.316   8.613  -5.674  1.00  3.16           H  
ATOM     78 1HB  LYS A   5       5.825   9.716  -3.263  1.00  3.16           H  
ATOM     79 2HB  LYS A   5       5.721  10.372  -4.891  1.00  3.16           H  
ATOM     80 1HG  LYS A   5       4.811   8.155  -5.673  1.00  3.16           H  
ATOM     81 2HG  LYS A   5       4.827   7.595  -3.999  1.00  3.16           H  
ATOM     82 1HD  LYS A   5       3.308   9.455  -3.361  1.00  3.16           H  
ATOM     83 2HD  LYS A   5       3.262   9.985  -5.050  1.00  3.16           H  
ATOM     84 1HE  LYS A   5       2.323   7.781  -5.701  1.00  3.16           H  
ATOM     85 2HE  LYS A   5       2.330   7.300  -3.998  1.00  3.16           H  
ATOM     86 1HZ  LYS A   5       0.183   8.080  -4.670  1.00  3.16           H  
ATOM     87 2HZ  LYS A   5       0.816   9.090  -3.527  1.00  3.16           H  
ATOM     88 3HZ  LYS A   5       0.800   9.547  -5.113  1.00  3.16           H  
ATOM     89  N   CYS A   6       8.704  10.617  -5.520  1.00  2.77           N  
ATOM     90  CA  CYS A   6       9.702  11.668  -5.511  1.00  2.77           C  
ATOM     91  C   CYS A   6       9.095  13.012  -5.125  1.00  2.77           C  
ATOM     92  O   CYS A   6       7.980  13.316  -5.543  1.00  2.77           O  
ATOM     93  CB  CYS A   6      10.299  11.809  -6.897  1.00  2.77           C  
ATOM     94  SG  CYS A   6      11.056  10.315  -7.487  1.00  2.77           S  
ATOM     95  H   CYS A   6       8.286  10.351  -6.402  1.00  2.77           H  
ATOM     96  HA  CYS A   6      10.486  11.389  -4.813  1.00  2.77           H  
ATOM     97 1HB  CYS A   6       9.521  12.095  -7.595  1.00  2.77           H  
ATOM     98 2HB  CYS A   6      11.049  12.600  -6.897  1.00  2.77           H  
ATOM     99  N   PRO A   7       9.758  13.822  -4.292  1.00  2.51           N  
ATOM    100  CA  PRO A   7       9.408  15.209  -4.098  1.00  2.51           C  
ATOM    101  C   PRO A   7       9.504  15.843  -5.480  1.00  2.51           C  
ATOM    102  O   PRO A   7      10.472  15.544  -6.185  1.00  2.51           O  
ATOM    103  CB  PRO A   7      10.490  15.698  -3.125  1.00  2.51           C  
ATOM    104  CG  PRO A   7      10.926  14.438  -2.382  1.00  2.51           C  
ATOM    105  CD  PRO A   7      10.840  13.324  -3.417  1.00  2.51           C  
ATOM    106  HA  PRO A   7       8.392  15.288  -3.682  1.00  2.51           H  
ATOM    107 1HB  PRO A   7      11.310  16.175  -3.682  1.00  2.51           H  
ATOM    108 2HB  PRO A   7      10.073  16.462  -2.454  1.00  2.51           H  
ATOM    109 1HG  PRO A   7      11.942  14.566  -1.976  1.00  2.51           H  
ATOM    110 2HG  PRO A   7      10.262  14.257  -1.523  1.00  2.51           H  
ATOM    111 1HD  PRO A   7      11.787  13.216  -3.969  1.00  2.51           H  
ATOM    112 2HD  PRO A   7      10.536  12.396  -2.897  1.00  2.51           H  
ATOM    113  N   THR A   8       8.564  16.742  -5.817  1.00  2.34           N  
ATOM    114  CA  THR A   8       8.442  17.439  -7.119  1.00  2.34           C  
ATOM    115  C   THR A   8       7.109  17.050  -7.793  1.00  2.34           C  
ATOM    116  O   THR A   8       6.989  15.933  -8.292  1.00  2.34           O  
ATOM    117  CB  THR A   8       9.570  17.134  -8.123  1.00  2.34           C  
ATOM    118  OG1 THR A   8      10.822  17.558  -7.597  1.00  2.34           O  
ATOM    119  CG2 THR A   8       9.310  17.802  -9.461  1.00  2.34           C  
ATOM    120  H   THR A   8       7.845  16.923  -5.132  1.00  2.34           H  
ATOM    121  HA  THR A   8       8.504  18.502  -6.935  1.00  2.34           H  
ATOM    122  HB  THR A   8       9.610  16.090  -8.296  1.00  2.34           H  
ATOM    123  HG1 THR A   8      11.133  16.852  -7.020  1.00  2.34           H  
ATOM    124 1HG2 THR A   8      10.106  17.561 -10.156  1.00  2.34           H  
ATOM    125 2HG2 THR A   8       8.376  17.450  -9.864  1.00  2.34           H  
ATOM    126 3HG2 THR A   8       9.264  18.882  -9.333  1.00  2.34           H  
ATOM    127  N   PRO A   9       6.117  17.963  -7.881  1.00  2.22           N  
ATOM    128  CA  PRO A   9       4.774  17.773  -8.445  1.00  2.22           C  
ATOM    129  C   PRO A   9       4.709  17.115  -9.827  1.00  2.22           C  
ATOM    130  O   PRO A   9       3.720  16.461 -10.151  1.00  2.22           O  
ATOM    131  CB  PRO A   9       4.266  19.217  -8.534  1.00  2.22           C  
ATOM    132  CG  PRO A   9       4.955  19.930  -7.409  1.00  2.22           C  
ATOM    133  CD  PRO A   9       6.334  19.335  -7.355  1.00  2.22           C  
ATOM    134  HA  PRO A   9       4.169  17.200  -7.730  1.00  2.22           H  
ATOM    135 1HB  PRO A   9       4.510  19.640  -9.521  1.00  2.22           H  
ATOM    136 2HB  PRO A   9       3.171  19.234  -8.442  1.00  2.22           H  
ATOM    137 1HG  PRO A   9       4.972  21.013  -7.605  1.00  2.22           H  
ATOM    138 2HG  PRO A   9       4.396  19.787  -6.472  1.00  2.22           H  
ATOM    139 1HD  PRO A   9       7.025  19.904  -7.999  1.00  2.22           H  
ATOM    140 2HD  PRO A   9       6.637  19.321  -6.296  1.00  2.22           H  
ATOM    141  N   GLY A  10       5.740  17.290 -10.647  1.00  2.12           N  
ATOM    142  CA  GLY A  10       5.754  16.718 -11.992  1.00  2.12           C  
ATOM    143  C   GLY A  10       6.173  15.240 -12.038  1.00  2.12           C  
ATOM    144  O   GLY A  10       6.200  14.634 -13.112  1.00  2.12           O  
ATOM    145  H   GLY A  10       6.535  17.837 -10.353  1.00  2.12           H  
ATOM    146 1HA  GLY A  10       4.766  16.826 -12.436  1.00  2.12           H  
ATOM    147 2HA  GLY A  10       6.440  17.300 -12.609  1.00  2.12           H  
ATOM    148  N   CYS A  11       6.502  14.657 -10.886  1.00  2.00           N  
ATOM    149  CA  CYS A  11       6.957  13.275 -10.841  1.00  2.00           C  
ATOM    150  C   CYS A  11       5.879  12.253 -10.546  1.00  2.00           C  
ATOM    151  O   CYS A  11       4.855  12.549  -9.928  1.00  2.00           O  
ATOM    152  CB  CYS A  11       8.015  13.097  -9.781  1.00  2.00           C  
ATOM    153  SG  CYS A  11       9.495  13.998 -10.085  1.00  2.00           S  
ATOM    154  H   CYS A  11       6.464  15.185 -10.014  1.00  2.00           H  
ATOM    155  HA  CYS A  11       7.392  13.033 -11.801  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       7.624  13.410  -8.808  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       8.266  12.044  -9.708  1.00  2.00           H  
ATOM    158  HG  CYS A  11       8.986  15.181  -9.724  1.00  2.00           H  
ATOM    159  N   THR A  12       6.156  11.020 -10.947  1.00  1.87           N  
ATOM    160  CA  THR A  12       5.306   9.889 -10.620  1.00  1.87           C  
ATOM    161  C   THR A  12       6.165   8.856  -9.909  1.00  1.87           C  
ATOM    162  O   THR A  12       7.367   8.758 -10.188  1.00  1.87           O  
ATOM    163  CB  THR A  12       4.697   9.260 -11.891  1.00  1.87           C  
ATOM    164  OG1 THR A  12       5.747   8.751 -12.729  1.00  1.87           O  
ATOM    165  CG2 THR A  12       3.904  10.286 -12.672  1.00  1.87           C  
ATOM    166  H   THR A  12       6.998  10.860 -11.481  1.00  1.87           H  
ATOM    167  HA  THR A  12       4.509  10.209  -9.948  1.00  1.87           H  
ATOM    168  HB  THR A  12       4.045   8.435 -11.604  1.00  1.87           H  
ATOM    169  HG1 THR A  12       5.360   8.099 -13.363  1.00  1.87           H  
ATOM    170 1HG2 THR A  12       3.486   9.813 -13.561  1.00  1.87           H  
ATOM    171 2HG2 THR A  12       3.098  10.674 -12.050  1.00  1.87           H  
ATOM    172 3HG2 THR A  12       4.555  11.106 -12.972  1.00  1.87           H  
ATOM    173  N   GLY A  13       5.553   8.004  -9.074  1.00  1.77           N  
ATOM    174  CA  GLY A  13       6.280   6.943  -8.347  1.00  1.77           C  
ATOM    175  C   GLY A  13       6.602   5.745  -9.238  1.00  1.77           C  
ATOM    176  O   GLY A  13       6.255   4.603  -8.940  1.00  1.77           O  
ATOM    177  H   GLY A  13       4.563   8.112  -8.911  1.00  1.77           H  
ATOM    178 1HA  GLY A  13       7.205   7.351  -7.939  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       5.684   6.611  -7.497  1.00  1.77           H  
ATOM    180  N   GLN A  14       7.208   6.049 -10.372  1.00  1.73           N  
ATOM    181  CA  GLN A  14       7.594   5.124 -11.397  1.00  1.73           C  
ATOM    182  C   GLN A  14       9.044   5.406 -11.664  1.00  1.73           C  
ATOM    183  O   GLN A  14       9.813   4.541 -12.082  1.00  1.73           O  
ATOM    184  CB  GLN A  14       6.779   5.387 -12.663  1.00  1.73           C  
ATOM    185  CG  GLN A  14       5.278   5.172 -12.513  1.00  1.73           C  
ATOM    186  CD  GLN A  14       4.514   5.578 -13.763  1.00  1.73           C  
ATOM    187  OE1 GLN A  14       4.596   6.742 -14.196  1.00  1.73           O  
ATOM    188  NE2 GLN A  14       3.777   4.638 -14.350  1.00  1.73           N  
ATOM    189  H   GLN A  14       7.466   7.018 -10.506  1.00  1.73           H  
ATOM    190  HA  GLN A  14       7.475   4.098 -11.050  1.00  1.73           H  
ATOM    191 1HB  GLN A  14       6.943   6.414 -12.984  1.00  1.73           H  
ATOM    192 2HB  GLN A  14       7.134   4.739 -13.462  1.00  1.73           H  
ATOM    193 1HG  GLN A  14       5.088   4.118 -12.313  1.00  1.73           H  
ATOM    194 2HG  GLN A  14       4.917   5.780 -11.685  1.00  1.73           H  
ATOM    195 1HE2 GLN A  14       3.256   4.853 -15.178  1.00  1.73           H  
ATOM    196 2HE2 GLN A  14       3.743   3.714 -13.966  1.00  1.73           H  
ATOM    197  N   GLY A  15       9.385   6.681 -11.471  1.00  1.79           N  
ATOM    198  CA  GLY A  15      10.704   7.173 -11.838  1.00  1.79           C  
ATOM    199  C   GLY A  15      11.736   7.217 -10.717  1.00  1.79           C  
ATOM    200  O   GLY A  15      12.877   7.586 -10.966  1.00  1.79           O  
ATOM    201  H   GLY A  15       8.690   7.326 -11.076  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      11.093   6.560 -12.650  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      10.591   8.177 -12.247  1.00  1.79           H  
ATOM    204  N   HIS A  16      11.374   6.857  -9.494  1.00  1.96           N  
ATOM    205  CA  HIS A  16      12.358   6.983  -8.417  1.00  1.96           C  
ATOM    206  C   HIS A  16      13.475   5.986  -8.665  1.00  1.96           C  
ATOM    207  O   HIS A  16      13.214   4.846  -9.048  1.00  1.96           O  
ATOM    208  CB  HIS A  16      11.735   6.762  -7.028  1.00  1.96           C  
ATOM    209  CG  HIS A  16      12.629   7.237  -5.873  1.00  1.96           C  
ATOM    210  ND1 HIS A  16      13.733   6.542  -5.434  1.00  1.96           N  
ATOM    211  CD2 HIS A  16      12.545   8.333  -5.076  1.00  1.96           C  
ATOM    212  CE1 HIS A  16      14.299   7.202  -4.443  1.00  1.96           C  
ATOM    213  NE2 HIS A  16      13.599   8.291  -4.218  1.00  1.96           N  
ATOM    214  H   HIS A  16      10.438   6.530  -9.310  1.00  1.96           H  
ATOM    215  HA  HIS A  16      12.800   7.978  -8.429  1.00  1.96           H  
ATOM    216 1HB  HIS A  16      10.778   7.284  -6.964  1.00  1.96           H  
ATOM    217 2HB  HIS A  16      11.537   5.704  -6.887  1.00  1.96           H  
ATOM    218  HD2 HIS A  16      11.797   9.108  -5.096  1.00  1.96           H  
ATOM    219  HE1 HIS A  16      15.184   6.892  -3.897  1.00  1.96           H  
ATOM    220  HE2 HIS A  16      13.792   8.996  -3.490  1.00  1.96           H  
ATOM    221  N   VAL A  17      14.720   6.376  -8.397  1.00  2.28           N  
ATOM    222  CA  VAL A  17      15.832   5.437  -8.583  1.00  2.28           C  
ATOM    223  C   VAL A  17      15.771   4.184  -7.689  1.00  2.28           C  
ATOM    224  O   VAL A  17      16.378   3.164  -8.017  1.00  2.28           O  
ATOM    225  CB  VAL A  17      17.177   6.144  -8.327  1.00  2.28           C  
ATOM    226  CG1 VAL A  17      17.389   7.250  -9.354  1.00  2.28           C  
ATOM    227  CG2 VAL A  17      17.191   6.732  -6.901  1.00  2.28           C  
ATOM    228  H   VAL A  17      14.889   7.347  -8.119  1.00  2.28           H  
ATOM    229  HA  VAL A  17      15.813   5.111  -9.622  1.00  2.28           H  
ATOM    230  HB  VAL A  17      17.985   5.426  -8.436  1.00  2.28           H  
ATOM    231 1HG1 VAL A  17      18.345   7.740  -9.169  1.00  2.28           H  
ATOM    232 2HG1 VAL A  17      17.384   6.825 -10.355  1.00  2.28           H  
ATOM    233 3HG1 VAL A  17      16.596   7.976  -9.272  1.00  2.28           H  
ATOM    234 1HG2 VAL A  17      18.139   7.219  -6.729  1.00  2.28           H  
ATOM    235 2HG2 VAL A  17      16.383   7.465  -6.804  1.00  2.28           H  
ATOM    236 3HG2 VAL A  17      17.063   5.957  -6.164  1.00  2.28           H  
ATOM    237  N   ASN A  18      15.097   4.279  -6.540  1.00  2.73           N  
ATOM    238  CA  ASN A  18      14.873   3.206  -5.558  1.00  2.73           C  
ATOM    239  C   ASN A  18      16.120   2.672  -4.821  1.00  2.73           C  
ATOM    240  O   ASN A  18      15.979   1.966  -3.816  1.00  2.73           O  
ATOM    241  CB  ASN A  18      14.168   2.033  -6.227  1.00  2.73           C  
ATOM    242  CG  ASN A  18      12.839   2.407  -6.853  1.00  2.73           C  
ATOM    243  OD1 ASN A  18      12.049   3.170  -6.294  1.00  2.73           O  
ATOM    244  ND2 ASN A  18      12.588   1.869  -8.019  1.00  2.73           N  
ATOM    245  H   ASN A  18      14.652   5.168  -6.328  1.00  2.73           H  
ATOM    246  HA  ASN A  18      14.208   3.608  -4.791  1.00  2.73           H  
ATOM    247 1HB  ASN A  18      14.806   1.587  -6.985  1.00  2.73           H  
ATOM    248 2HB  ASN A  18      13.988   1.264  -5.478  1.00  2.73           H  
ATOM    249 1HD2 ASN A  18      11.734   2.081  -8.496  1.00  2.73           H  
ATOM    250 2HD2 ASN A  18      13.257   1.258  -8.441  1.00  2.73           H  
ATOM    251  N   SER A  19      17.325   3.030  -5.270  1.00  3.28           N  
ATOM    252  CA  SER A  19      18.534   2.536  -4.625  1.00  3.28           C  
ATOM    253  C   SER A  19      18.410   1.037  -4.383  1.00  3.28           C  
ATOM    254  O   SER A  19      17.952   0.290  -5.250  1.00  3.28           O  
ATOM    255  CB  SER A  19      18.768   3.255  -3.305  1.00  3.28           C  
ATOM    256  OG  SER A  19      20.010   2.899  -2.754  1.00  3.28           O  
ATOM    257  H   SER A  19      17.389   3.605  -6.100  1.00  3.28           H  
ATOM    258  HA  SER A  19      19.382   2.713  -5.285  1.00  3.28           H  
ATOM    259 1HB  SER A  19      18.735   4.331  -3.469  1.00  3.28           H  
ATOM    260 2HB  SER A  19      17.970   3.010  -2.600  1.00  3.28           H  
ATOM    261  HG  SER A  19      20.677   3.265  -3.348  1.00  3.28           H  
ATOM    262  N   ASN A  20      18.814   0.617  -3.190  1.00  3.84           N  
ATOM    263  CA  ASN A  20      18.669  -0.764  -2.749  1.00  3.84           C  
ATOM    264  C   ASN A  20      17.891  -0.802  -1.433  1.00  3.84           C  
ATOM    265  O   ASN A  20      18.122  -1.680  -0.591  1.00  3.84           O  
ATOM    266  CB  ASN A  20      20.031  -1.421  -2.578  1.00  3.84           C  
ATOM    267  CG  ASN A  20      20.782  -1.599  -3.884  1.00  3.84           C  
ATOM    268  OD1 ASN A  20      20.482  -2.503  -4.672  1.00  3.84           O  
ATOM    269  ND2 ASN A  20      21.755  -0.754  -4.119  1.00  3.84           N  
ATOM    270  H   ASN A  20      19.219   1.302  -2.557  1.00  3.84           H  
ATOM    271  HA  ASN A  20      18.088  -1.315  -3.491  1.00  3.84           H  
ATOM    272 1HB  ASN A  20      20.640  -0.815  -1.904  1.00  3.84           H  
ATOM    273 2HB  ASN A  20      19.905  -2.397  -2.112  1.00  3.84           H  
ATOM    274 1HD2 ASN A  20      22.285  -0.826  -4.964  1.00  3.84           H  
ATOM    275 2HD2 ASN A  20      21.969  -0.039  -3.453  1.00  3.84           H  
ATOM    276  N   ARG A  21      17.001   0.179  -1.244  1.00  4.25           N  
ATOM    277  CA  ARG A  21      16.207   0.303  -0.014  1.00  4.25           C  
ATOM    278  C   ARG A  21      14.773   0.750  -0.280  1.00  4.25           C  
ATOM    279  O   ARG A  21      14.515   1.567  -1.159  1.00  4.25           O  
ATOM    280  CB  ARG A  21      16.848   1.290   0.962  1.00  4.25           C  
ATOM    281  CG  ARG A  21      18.212   0.906   1.543  1.00  4.25           C  
ATOM    282  CD  ARG A  21      18.096  -0.231   2.504  1.00  4.25           C  
ATOM    283  NE  ARG A  21      19.363  -0.537   3.151  1.00  4.25           N  
ATOM    284  CZ  ARG A  21      20.312  -1.358   2.654  1.00  4.25           C  
ATOM    285  NH1 ARG A  21      20.141  -1.968   1.500  1.00  4.25           N  
ATOM    286  NH2 ARG A  21      21.428  -1.557   3.338  1.00  4.25           N  
ATOM    287  H   ARG A  21      16.839   0.842  -2.010  1.00  4.25           H  
ATOM    288  HA  ARG A  21      16.171  -0.676   0.466  1.00  4.25           H  
ATOM    289 1HB  ARG A  21      16.997   2.235   0.446  1.00  4.25           H  
ATOM    290 2HB  ARG A  21      16.167   1.474   1.795  1.00  4.25           H  
ATOM    291 1HG  ARG A  21      18.904   0.628   0.755  1.00  4.25           H  
ATOM    292 2HG  ARG A  21      18.617   1.760   2.085  1.00  4.25           H  
ATOM    293 1HD  ARG A  21      17.373   0.023   3.278  1.00  4.25           H  
ATOM    294 2HD  ARG A  21      17.760  -1.123   1.976  1.00  4.25           H  
ATOM    295  HE  ARG A  21      19.548  -0.097   4.040  1.00  4.25           H  
ATOM    296 1HH1 ARG A  21      19.282  -1.830   0.943  1.00  4.25           H  
ATOM    297 2HH1 ARG A  21      20.858  -2.580   1.147  1.00  4.25           H  
ATOM    298 1HH2 ARG A  21      21.567  -1.094   4.225  1.00  4.25           H  
ATOM    299 2HH2 ARG A  21      22.140  -2.171   2.971  1.00  4.25           H  
ATOM    300  N   ASN A  22      13.830   0.318   0.552  1.00  4.43           N  
ATOM    301  CA  ASN A  22      12.439   0.744   0.361  1.00  4.43           C  
ATOM    302  C   ASN A  22      12.171   2.131   0.947  1.00  4.43           C  
ATOM    303  O   ASN A  22      11.430   2.285   1.919  1.00  4.43           O  
ATOM    304  CB  ASN A  22      11.491  -0.275   0.958  1.00  4.43           C  
ATOM    305  CG  ASN A  22      11.550  -1.595   0.239  1.00  4.43           C  
ATOM    306  OD1 ASN A  22      11.626  -1.645  -0.994  1.00  4.43           O  
ATOM    307  ND2 ASN A  22      11.520  -2.667   0.988  1.00  4.43           N  
ATOM    308  H   ASN A  22      14.061  -0.331   1.290  1.00  4.43           H  
ATOM    309  HA  ASN A  22      12.246   0.807  -0.710  1.00  4.43           H  
ATOM    310 1HB  ASN A  22      11.735  -0.432   2.008  1.00  4.43           H  
ATOM    311 2HB  ASN A  22      10.470   0.109   0.909  1.00  4.43           H  
ATOM    312 1HD2 ASN A  22      11.557  -3.574   0.567  1.00  4.43           H  
ATOM    313 2HD2 ASN A  22      11.457  -2.582   1.983  1.00  4.43           H  
ATOM    314  N   THR A  23      12.798   3.129   0.342  1.00  4.36           N  
ATOM    315  CA  THR A  23      12.704   4.515   0.773  1.00  4.36           C  
ATOM    316  C   THR A  23      12.870   5.507  -0.357  1.00  4.36           C  
ATOM    317  O   THR A  23      13.648   5.300  -1.285  1.00  4.36           O  
ATOM    318  CB  THR A  23      13.776   4.845   1.806  1.00  4.36           C  
ATOM    319  OG1 THR A  23      13.594   6.194   2.264  1.00  4.36           O  
ATOM    320  CG2 THR A  23      15.129   4.709   1.163  1.00  4.36           C  
ATOM    321  H   THR A  23      13.385   2.874  -0.452  1.00  4.36           H  
ATOM    322  HA  THR A  23      11.721   4.670   1.216  1.00  4.36           H  
ATOM    323  HB  THR A  23      13.697   4.161   2.651  1.00  4.36           H  
ATOM    324  HG1 THR A  23      12.733   6.264   2.696  1.00  4.36           H  
ATOM    325 1HG2 THR A  23      15.907   4.939   1.887  1.00  4.36           H  
ATOM    326 2HG2 THR A  23      15.245   3.698   0.811  1.00  4.36           H  
ATOM    327 3HG2 THR A  23      15.200   5.392   0.318  1.00  4.36           H  
ATOM    328  N   HIS A  24      12.210   6.644  -0.212  1.00  4.08           N  
ATOM    329  CA  HIS A  24      12.328   7.733  -1.164  1.00  4.08           C  
ATOM    330  C   HIS A  24      13.583   8.591  -0.923  1.00  4.08           C  
ATOM    331  O   HIS A  24      13.911   9.468  -1.725  1.00  4.08           O  
ATOM    332  CB  HIS A  24      11.080   8.616  -1.129  1.00  4.08           C  
ATOM    333  CG  HIS A  24      10.859   9.293   0.187  1.00  4.08           C  
ATOM    334  ND1 HIS A  24      10.509   8.600   1.335  1.00  4.08           N  
ATOM    335  CD2 HIS A  24      10.932  10.599   0.542  1.00  4.08           C  
ATOM    336  CE1 HIS A  24      10.382   9.456   2.337  1.00  4.08           C  
ATOM    337  NE2 HIS A  24      10.631  10.673   1.883  1.00  4.08           N  
ATOM    338  H   HIS A  24      11.593   6.749   0.579  1.00  4.08           H  
ATOM    339  HA  HIS A  24      12.389   7.305  -2.157  1.00  4.08           H  
ATOM    340 1HB  HIS A  24      11.157   9.386  -1.902  1.00  4.08           H  
ATOM    341 2HB  HIS A  24      10.201   8.014  -1.362  1.00  4.08           H  
ATOM    342  HD2 HIS A  24      11.182  11.434  -0.115  1.00  4.08           H  
ATOM    343  HE1 HIS A  24      10.114   9.202   3.363  1.00  4.08           H  
ATOM    344  HE2 HIS A  24      10.607  11.522   2.429  1.00  4.08           H  
ATOM    345  N   ARG A  25      14.296   8.302   0.169  1.00  3.68           N  
ATOM    346  CA  ARG A  25      15.471   9.036   0.642  1.00  3.68           C  
ATOM    347  C   ARG A  25      16.527   9.496  -0.373  1.00  3.68           C  
ATOM    348  O   ARG A  25      17.151  10.535  -0.150  1.00  3.68           O  
ATOM    349  CB  ARG A  25      16.208   8.201   1.674  1.00  3.68           C  
ATOM    350  CG  ARG A  25      17.422   8.864   2.293  1.00  3.68           C  
ATOM    351  CD  ARG A  25      18.045   7.999   3.336  1.00  3.68           C  
ATOM    352  NE  ARG A  25      19.243   8.610   3.903  1.00  3.68           N  
ATOM    353  CZ  ARG A  25      20.030   8.039   4.839  1.00  3.68           C  
ATOM    354  NH1 ARG A  25      19.743   6.844   5.305  1.00  3.68           N  
ATOM    355  NH2 ARG A  25      21.094   8.684   5.287  1.00  3.68           N  
ATOM    356  H   ARG A  25      13.975   7.540   0.765  1.00  3.68           H  
ATOM    357  HA  ARG A  25      15.097   9.926   1.145  1.00  3.68           H  
ATOM    358 1HB  ARG A  25      15.529   7.930   2.478  1.00  3.68           H  
ATOM    359 2HB  ARG A  25      16.552   7.284   1.210  1.00  3.68           H  
ATOM    360 1HG  ARG A  25      18.164   9.058   1.517  1.00  3.68           H  
ATOM    361 2HG  ARG A  25      17.127   9.805   2.757  1.00  3.68           H  
ATOM    362 1HD  ARG A  25      17.332   7.830   4.142  1.00  3.68           H  
ATOM    363 2HD  ARG A  25      18.324   7.043   2.893  1.00  3.68           H  
ATOM    364  HE  ARG A  25      19.500   9.530   3.573  1.00  3.68           H  
ATOM    365 1HH1 ARG A  25      18.931   6.350   4.963  1.00  3.68           H  
ATOM    366 2HH1 ARG A  25      20.335   6.420   6.005  1.00  3.68           H  
ATOM    367 1HH2 ARG A  25      21.316   9.603   4.929  1.00  3.68           H  
ATOM    368 2HH2 ARG A  25      21.684   8.259   5.987  1.00  3.68           H  
ATOM    369  N   SER A  26      16.814   8.735  -1.431  1.00  3.24           N  
ATOM    370  CA  SER A  26      17.907   9.176  -2.305  1.00  3.24           C  
ATOM    371  C   SER A  26      17.729  10.604  -2.765  1.00  3.24           C  
ATOM    372  O   SER A  26      16.701  10.978  -3.336  1.00  3.24           O  
ATOM    373  CB  SER A  26      18.039   8.350  -3.569  1.00  3.24           C  
ATOM    374  OG  SER A  26      19.078   8.894  -4.397  1.00  3.24           O  
ATOM    375  H   SER A  26      16.288   7.893  -1.614  1.00  3.24           H  
ATOM    376  HA  SER A  26      18.838   9.112  -1.741  1.00  3.24           H  
ATOM    377 1HB  SER A  26      18.257   7.311  -3.325  1.00  3.24           H  
ATOM    378 2HB  SER A  26      17.098   8.375  -4.111  1.00  3.24           H  
ATOM    379  HG  SER A  26      19.908   8.618  -3.983  1.00  3.24           H  
ATOM    380  N   LEU A  27      18.813  11.360  -2.676  1.00  2.82           N  
ATOM    381  CA  LEU A  27      18.837  12.749  -3.095  1.00  2.82           C  
ATOM    382  C   LEU A  27      18.587  12.897  -4.589  1.00  2.82           C  
ATOM    383  O   LEU A  27      18.252  13.986  -5.062  1.00  2.82           O  
ATOM    384  CB  LEU A  27      20.189  13.374  -2.743  1.00  2.82           C  
ATOM    385  CG  LEU A  27      20.477  13.514  -1.243  1.00  2.82           C  
ATOM    386  CD1 LEU A  27      21.900  14.019  -1.049  1.00  2.82           C  
ATOM    387  CD2 LEU A  27      19.467  14.465  -0.624  1.00  2.82           C  
ATOM    388  H   LEU A  27      19.631  10.973  -2.232  1.00  2.82           H  
ATOM    389  HA  LEU A  27      18.050  13.280  -2.559  1.00  2.82           H  
ATOM    390 1HB  LEU A  27      20.977  12.766  -3.181  1.00  2.82           H  
ATOM    391 2HB  LEU A  27      20.236  14.368  -3.187  1.00  2.82           H  
ATOM    392  HG  LEU A  27      20.392  12.538  -0.762  1.00  2.82           H  
ATOM    393 1HD1 LEU A  27      22.113  14.111   0.016  1.00  2.82           H  
ATOM    394 2HD1 LEU A  27      22.599  13.313  -1.499  1.00  2.82           H  
ATOM    395 3HD1 LEU A  27      22.008  14.992  -1.527  1.00  2.82           H  
ATOM    396 1HD2 LEU A  27      19.664  14.561   0.444  1.00  2.82           H  
ATOM    397 2HD2 LEU A  27      19.548  15.443  -1.099  1.00  2.82           H  
ATOM    398 3HD2 LEU A  27      18.460  14.070  -0.773  1.00  2.82           H  
ATOM    399  N   SER A  28      18.810  11.818  -5.352  1.00  2.46           N  
ATOM    400  CA  SER A  28      18.625  11.887  -6.787  1.00  2.46           C  
ATOM    401  C   SER A  28      17.147  11.801  -7.189  1.00  2.46           C  
ATOM    402  O   SER A  28      16.803  12.126  -8.326  1.00  2.46           O  
ATOM    403  CB  SER A  28      19.407  10.778  -7.456  1.00  2.46           C  
ATOM    404  OG  SER A  28      18.855   9.538  -7.167  1.00  2.46           O  
ATOM    405  H   SER A  28      19.052  10.923  -4.927  1.00  2.46           H  
ATOM    406  HA  SER A  28      19.015  12.842  -7.135  1.00  2.46           H  
ATOM    407 1HB  SER A  28      19.407  10.935  -8.533  1.00  2.46           H  
ATOM    408 2HB  SER A  28      20.440  10.805  -7.118  1.00  2.46           H  
ATOM    409  HG  SER A  28      18.909   9.416  -6.198  1.00  2.46           H  
ATOM    410  N   GLY A  29      16.274  11.345  -6.279  1.00  2.17           N  
ATOM    411  CA  GLY A  29      14.849  11.231  -6.576  1.00  2.17           C  
ATOM    412  C   GLY A  29      14.591  10.551  -7.916  1.00  2.17           C  
ATOM    413  O   GLY A  29      15.063   9.443  -8.184  1.00  2.17           O  
ATOM    414  H   GLY A  29      16.591  11.116  -5.337  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      14.364  10.665  -5.780  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      14.399  12.223  -6.577  1.00  2.17           H  
ATOM    417  N   CYS A  30      13.743  11.204  -8.708  1.00  1.96           N  
ATOM    418  CA  CYS A  30      13.381  10.797 -10.057  1.00  1.96           C  
ATOM    419  C   CYS A  30      14.210  11.590 -11.066  1.00  1.96           C  
ATOM    420  O   CYS A  30      14.346  12.803 -10.884  1.00  1.96           O  
ATOM    421  CB  CYS A  30      11.905  11.094 -10.379  1.00  1.96           C  
ATOM    422  SG  CYS A  30      10.603  10.195  -9.460  1.00  1.96           S  
ATOM    423  H   CYS A  30      13.369  12.077  -8.365  1.00  1.96           H  
ATOM    424  HA  CYS A  30      13.555   9.737 -10.136  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      11.738  12.147 -10.223  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      11.733  10.898 -11.433  1.00  1.96           H  
ATOM    427  N   PRO A  31      14.630  11.015 -12.211  1.00  1.83           N  
ATOM    428  CA  PRO A  31      15.264  11.717 -13.323  1.00  1.83           C  
ATOM    429  C   PRO A  31      14.389  12.883 -13.784  1.00  1.83           C  
ATOM    430  O   PRO A  31      14.886  13.880 -14.306  1.00  1.83           O  
ATOM    431  CB  PRO A  31      15.358  10.629 -14.392  1.00  1.83           C  
ATOM    432  CG  PRO A  31      15.427   9.339 -13.605  1.00  1.83           C  
ATOM    433  CD  PRO A  31      14.530   9.564 -12.406  1.00  1.83           C  
ATOM    434  HA  PRO A  31      16.259  12.067 -13.013  1.00  1.83           H  
ATOM    435 1HB  PRO A  31      14.481  10.675 -15.056  1.00  1.83           H  
ATOM    436 2HB  PRO A  31      16.245  10.794 -15.021  1.00  1.83           H  
ATOM    437 1HG  PRO A  31      15.096   8.496 -14.230  1.00  1.83           H  
ATOM    438 2HG  PRO A  31      16.464   9.126 -13.311  1.00  1.83           H  
ATOM    439 1HD  PRO A  31      13.496   9.272 -12.633  1.00  1.83           H  
ATOM    440 2HD  PRO A  31      14.961   9.007 -11.555  1.00  1.83           H  
ATOM    441  N   ILE A  32      13.084  12.764 -13.550  1.00  1.77           N  
ATOM    442  CA  ILE A  32      12.123  13.785 -13.903  1.00  1.77           C  
ATOM    443  C   ILE A  32      12.415  15.043 -13.107  1.00  1.77           C  
ATOM    444  O   ILE A  32      12.414  16.152 -13.644  1.00  1.77           O  
ATOM    445  CB  ILE A  32      10.711  13.343 -13.513  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      10.256  12.156 -14.339  1.00  1.77           C  
ATOM    447  CG2 ILE A  32       9.745  14.524 -13.648  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       8.993  11.506 -13.778  1.00  1.77           C  
ATOM    449  H   ILE A  32      12.738  11.919 -13.126  1.00  1.77           H  
ATOM    450  HA  ILE A  32      12.189  14.001 -14.969  1.00  1.77           H  
ATOM    451  HB  ILE A  32      10.723  13.012 -12.490  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      10.062  12.479 -15.362  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      11.054  11.411 -14.353  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32       8.753  14.217 -13.347  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      10.071  15.349 -13.014  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32       9.717  14.856 -14.682  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       8.707  10.655 -14.395  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       9.181  11.168 -12.756  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32       8.184  12.235 -13.780  1.00  1.77           H  
ATOM    460  N   ALA A  33      12.628  14.874 -11.799  1.00  1.77           N  
ATOM    461  CA  ALA A  33      12.889  16.012 -10.949  1.00  1.77           C  
ATOM    462  C   ALA A  33      14.180  16.640 -11.384  1.00  1.77           C  
ATOM    463  O   ALA A  33      14.300  17.862 -11.457  1.00  1.77           O  
ATOM    464  CB  ALA A  33      12.968  15.598  -9.491  1.00  1.77           C  
ATOM    465  H   ALA A  33      12.684  13.943 -11.407  1.00  1.77           H  
ATOM    466  HA  ALA A  33      12.090  16.737 -11.080  1.00  1.77           H  
ATOM    467 1HB  ALA A  33      13.165  16.474  -8.880  1.00  1.77           H  
ATOM    468 2HB  ALA A  33      12.034  15.150  -9.179  1.00  1.77           H  
ATOM    469 3HB  ALA A  33      13.773  14.876  -9.364  1.00  1.77           H  
ATOM    470  N   ALA A  34      15.155  15.792 -11.716  1.00  1.80           N  
ATOM    471  CA  ALA A  34      16.437  16.323 -12.143  1.00  1.80           C  
ATOM    472  C   ALA A  34      16.263  17.167 -13.394  1.00  1.80           C  
ATOM    473  O   ALA A  34      16.830  18.257 -13.501  1.00  1.80           O  
ATOM    474  CB  ALA A  34      17.411  15.196 -12.408  1.00  1.80           C  
ATOM    475  H   ALA A  34      14.998  14.784 -11.636  1.00  1.80           H  
ATOM    476  HA  ALA A  34      16.825  16.956 -11.349  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      18.371  15.613 -12.709  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      17.536  14.602 -11.502  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      17.030  14.566 -13.201  1.00  1.80           H  
ATOM    480  N   ALA A  35      15.427  16.701 -14.322  1.00  1.86           N  
ATOM    481  CA  ALA A  35      15.189  17.443 -15.543  1.00  1.86           C  
ATOM    482  C   ALA A  35      14.591  18.811 -15.250  1.00  1.86           C  
ATOM    483  O   ALA A  35      14.987  19.805 -15.864  1.00  1.86           O  
ATOM    484  CB  ALA A  35      14.269  16.659 -16.457  1.00  1.86           C  
ATOM    485  H   ALA A  35      14.985  15.789 -14.196  1.00  1.86           H  
ATOM    486  HA  ALA A  35      16.149  17.592 -16.039  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      14.117  17.209 -17.382  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      14.716  15.689 -16.675  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      13.312  16.511 -15.965  1.00  1.86           H  
ATOM    490  N   GLU A  36      13.653  18.877 -14.292  1.00  1.94           N  
ATOM    491  CA  GLU A  36      13.049  20.166 -13.974  1.00  1.94           C  
ATOM    492  C   GLU A  36      14.036  21.086 -13.260  1.00  1.94           C  
ATOM    493  O   GLU A  36      14.090  22.286 -13.542  1.00  1.94           O  
ATOM    494  CB  GLU A  36      11.779  20.020 -13.120  1.00  1.94           C  
ATOM    495  CG  GLU A  36      10.576  19.381 -13.839  1.00  1.94           C  
ATOM    496  CD  GLU A  36       9.278  19.453 -13.030  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       9.303  19.959 -11.928  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       8.267  19.011 -13.525  1.00  1.94           O  
ATOM    499  H   GLU A  36      13.347  18.022 -13.822  1.00  1.94           H  
ATOM    500  HA  GLU A  36      12.762  20.645 -14.908  1.00  1.94           H  
ATOM    501 1HB  GLU A  36      12.006  19.400 -12.249  1.00  1.94           H  
ATOM    502 2HB  GLU A  36      11.472  20.999 -12.754  1.00  1.94           H  
ATOM    503 1HG  GLU A  36      10.428  19.885 -14.792  1.00  1.94           H  
ATOM    504 2HG  GLU A  36      10.813  18.335 -14.044  1.00  1.94           H  
ATOM    505  N   LYS A  37      14.864  20.525 -12.375  1.00  2.04           N  
ATOM    506  CA  LYS A  37      15.831  21.339 -11.648  1.00  2.04           C  
ATOM    507  C   LYS A  37      16.819  21.954 -12.626  1.00  2.04           C  
ATOM    508  O   LYS A  37      17.183  23.136 -12.513  1.00  2.04           O  
ATOM    509  CB  LYS A  37      16.583  20.476 -10.630  1.00  2.04           C  
ATOM    510  CG  LYS A  37      15.754  20.013  -9.419  1.00  2.04           C  
ATOM    511  CD  LYS A  37      16.573  19.079  -8.528  1.00  2.04           C  
ATOM    512  CE  LYS A  37      15.760  18.554  -7.350  1.00  2.04           C  
ATOM    513  NZ  LYS A  37      16.555  17.595  -6.508  1.00  2.04           N  
ATOM    514  H   LYS A  37      14.788  19.526 -12.177  1.00  2.04           H  
ATOM    515  HA  LYS A  37      15.306  22.142 -11.134  1.00  2.04           H  
ATOM    516 1HB  LYS A  37      16.956  19.582 -11.132  1.00  2.04           H  
ATOM    517 2HB  LYS A  37      17.447  21.025 -10.259  1.00  2.04           H  
ATOM    518 1HG  LYS A  37      15.454  20.883  -8.836  1.00  2.04           H  
ATOM    519 2HG  LYS A  37      14.860  19.505  -9.755  1.00  2.04           H  
ATOM    520 1HD  LYS A  37      16.911  18.231  -9.126  1.00  2.04           H  
ATOM    521 2HD  LYS A  37      17.447  19.606  -8.152  1.00  2.04           H  
ATOM    522 1HE  LYS A  37      15.447  19.393  -6.732  1.00  2.04           H  
ATOM    523 2HE  LYS A  37      14.874  18.043  -7.728  1.00  2.04           H  
ATOM    524 1HZ  LYS A  37      15.991  17.265  -5.738  1.00  2.04           H  
ATOM    525 2HZ  LYS A  37      16.840  16.805  -7.073  1.00  2.04           H  
ATOM    526 3HZ  LYS A  37      17.376  18.055  -6.143  1.00  2.04           H  
ATOM    527  N   LEU A  38      17.238  21.162 -13.612  1.00  2.15           N  
ATOM    528  CA  LEU A  38      18.167  21.647 -14.605  1.00  2.15           C  
ATOM    529  C   LEU A  38      17.507  22.668 -15.506  1.00  2.15           C  
ATOM    530  O   LEU A  38      18.096  23.706 -15.799  1.00  2.15           O  
ATOM    531  CB  LEU A  38      18.700  20.478 -15.422  1.00  2.15           C  
ATOM    532  CG  LEU A  38      19.612  19.523 -14.652  1.00  2.15           C  
ATOM    533  CD1 LEU A  38      19.885  18.296 -15.499  1.00  2.15           C  
ATOM    534  CD2 LEU A  38      20.897  20.251 -14.298  1.00  2.15           C  
ATOM    535  H   LEU A  38      16.921  20.190 -13.655  1.00  2.15           H  
ATOM    536  HA  LEU A  38      19.002  22.124 -14.093  1.00  2.15           H  
ATOM    537 1HB  LEU A  38      17.848  19.901 -15.789  1.00  2.15           H  
ATOM    538 2HB  LEU A  38      19.254  20.865 -16.278  1.00  2.15           H  
ATOM    539  HG  LEU A  38      19.120  19.202 -13.738  1.00  2.15           H  
ATOM    540 1HD1 LEU A  38      20.528  17.610 -14.950  1.00  2.15           H  
ATOM    541 2HD1 LEU A  38      18.938  17.803 -15.727  1.00  2.15           H  
ATOM    542 3HD1 LEU A  38      20.375  18.595 -16.425  1.00  2.15           H  
ATOM    543 1HD2 LEU A  38      21.553  19.581 -13.742  1.00  2.15           H  
ATOM    544 2HD2 LEU A  38      21.396  20.575 -15.213  1.00  2.15           H  
ATOM    545 3HD2 LEU A  38      20.663  21.122 -13.685  1.00  2.15           H  
ATOM    546  N   ALA A  39      16.259  22.419 -15.912  1.00  2.27           N  
ATOM    547  CA  ALA A  39      15.591  23.359 -16.795  1.00  2.27           C  
ATOM    548  C   ALA A  39      15.459  24.721 -16.143  1.00  2.27           C  
ATOM    549  O   ALA A  39      15.758  25.745 -16.766  1.00  2.27           O  
ATOM    550  CB  ALA A  39      14.215  22.837 -17.154  1.00  2.27           C  
ATOM    551  H   ALA A  39      15.786  21.552 -15.656  1.00  2.27           H  
ATOM    552  HA  ALA A  39      16.190  23.466 -17.698  1.00  2.27           H  
ATOM    553 1HB  ALA A  39      13.723  23.535 -17.829  1.00  2.27           H  
ATOM    554 2HB  ALA A  39      14.311  21.864 -17.635  1.00  2.27           H  
ATOM    555 3HB  ALA A  39      13.624  22.733 -16.244  1.00  2.27           H  
ATOM    556  N   LYS A  40      15.089  24.734 -14.861  1.00  2.44           N  
ATOM    557  CA  LYS A  40      14.930  25.981 -14.138  1.00  2.44           C  
ATOM    558  C   LYS A  40      16.271  26.668 -13.967  1.00  2.44           C  
ATOM    559  O   LYS A  40      16.379  27.888 -14.110  1.00  2.44           O  
ATOM    560  CB  LYS A  40      14.273  25.720 -12.789  1.00  2.44           C  
ATOM    561  CG  LYS A  40      12.803  25.307 -12.887  1.00  2.44           C  
ATOM    562  CD  LYS A  40      12.206  24.999 -11.524  1.00  2.44           C  
ATOM    563  CE  LYS A  40      10.751  24.553 -11.648  1.00  2.44           C  
ATOM    564  NZ  LYS A  40      10.152  24.222 -10.324  1.00  2.44           N  
ATOM    565  H   LYS A  40      14.869  23.853 -14.390  1.00  2.44           H  
ATOM    566  HA  LYS A  40      14.284  26.642 -14.723  1.00  2.44           H  
ATOM    567 1HB  LYS A  40      14.811  24.911 -12.283  1.00  2.44           H  
ATOM    568 2HB  LYS A  40      14.346  26.608 -12.164  1.00  2.44           H  
ATOM    569 1HG  LYS A  40      12.234  26.111 -13.355  1.00  2.44           H  
ATOM    570 2HG  LYS A  40      12.725  24.423 -13.516  1.00  2.44           H  
ATOM    571 1HD  LYS A  40      12.783  24.197 -11.057  1.00  2.44           H  
ATOM    572 2HD  LYS A  40      12.258  25.881 -10.889  1.00  2.44           H  
ATOM    573 1HE  LYS A  40      10.172  25.352 -12.108  1.00  2.44           H  
ATOM    574 2HE  LYS A  40      10.704  23.667 -12.287  1.00  2.44           H  
ATOM    575 1HZ  LYS A  40       9.193  23.930 -10.454  1.00  2.44           H  
ATOM    576 2HZ  LYS A  40      10.677  23.470  -9.898  1.00  2.44           H  
ATOM    577 3HZ  LYS A  40      10.180  25.035  -9.726  1.00  2.44           H  
ATOM    578  N   SER A  41      17.318  25.881 -13.698  1.00  2.80           N  
ATOM    579  CA  SER A  41      18.636  26.456 -13.532  1.00  2.80           C  
ATOM    580  C   SER A  41      19.057  27.117 -14.838  1.00  2.80           C  
ATOM    581  O   SER A  41      19.579  28.233 -14.844  1.00  2.80           O  
ATOM    582  CB  SER A  41      19.629  25.377 -13.151  1.00  2.80           C  
ATOM    583  OG  SER A  41      19.311  24.820 -11.896  1.00  2.80           O  
ATOM    584  H   SER A  41      17.199  24.875 -13.568  1.00  2.80           H  
ATOM    585  HA  SER A  41      18.598  27.212 -12.748  1.00  2.80           H  
ATOM    586 1HB  SER A  41      19.632  24.597 -13.909  1.00  2.80           H  
ATOM    587 2HB  SER A  41      20.629  25.805 -13.120  1.00  2.80           H  
ATOM    588  HG  SER A  41      18.473  24.314 -12.032  1.00  2.80           H  
ATOM    589  N   HIS A  42      18.771  26.455 -15.959  1.00  3.48           N  
ATOM    590  CA  HIS A  42      19.163  27.005 -17.236  1.00  3.48           C  
ATOM    591  C   HIS A  42      18.430  28.311 -17.501  1.00  3.48           C  
ATOM    592  O   HIS A  42      19.038  29.263 -17.993  1.00  3.48           O  
ATOM    593  CB  HIS A  42      18.923  26.008 -18.374  1.00  3.48           C  
ATOM    594  CG  HIS A  42      19.882  24.835 -18.356  1.00  3.48           C  
ATOM    595  ND1 HIS A  42      21.253  24.997 -18.402  1.00  3.48           N  
ATOM    596  CD2 HIS A  42      19.664  23.497 -18.319  1.00  3.48           C  
ATOM    597  CE1 HIS A  42      21.835  23.810 -18.381  1.00  3.48           C  
ATOM    598  NE2 HIS A  42      20.895  22.882 -18.333  1.00  3.48           N  
ATOM    599  H   HIS A  42      18.329  25.539 -15.912  1.00  3.48           H  
ATOM    600  HA  HIS A  42      20.230  27.224 -17.219  1.00  3.48           H  
ATOM    601 1HB  HIS A  42      17.907  25.618 -18.302  1.00  3.48           H  
ATOM    602 2HB  HIS A  42      19.014  26.517 -19.330  1.00  3.48           H  
ATOM    603  HD1 HIS A  42      21.748  25.870 -18.434  1.00  3.48           H  
ATOM    604  HD2 HIS A  42      18.754  22.898 -18.283  1.00  3.48           H  
ATOM    605  HE1 HIS A  42      22.921  23.728 -18.406  1.00  3.48           H  
ATOM    606  N   GLU A  43      17.139  28.399 -17.146  1.00  4.71           N  
ATOM    607  CA  GLU A  43      16.431  29.662 -17.357  1.00  4.71           C  
ATOM    608  C   GLU A  43      17.050  30.789 -16.515  1.00  4.71           C  
ATOM    609  O   GLU A  43      17.251  31.908 -16.999  1.00  4.71           O  
ATOM    610  CB  GLU A  43      14.938  29.532 -17.020  1.00  4.71           C  
ATOM    611  CG  GLU A  43      14.126  28.687 -18.007  1.00  4.71           C  
ATOM    612  CD  GLU A  43      12.647  28.583 -17.647  1.00  4.71           C  
ATOM    613  OE1 GLU A  43      12.260  29.068 -16.607  1.00  4.71           O  
ATOM    614  OE2 GLU A  43      11.908  28.021 -18.425  1.00  4.71           O  
ATOM    615  H   GLU A  43      16.657  27.583 -16.763  1.00  4.71           H  
ATOM    616  HA  GLU A  43      16.515  29.928 -18.407  1.00  4.71           H  
ATOM    617 1HB  GLU A  43      14.833  29.081 -16.031  1.00  4.71           H  
ATOM    618 2HB  GLU A  43      14.490  30.523 -16.976  1.00  4.71           H  
ATOM    619 1HG  GLU A  43      14.217  29.128 -18.998  1.00  4.71           H  
ATOM    620 2HG  GLU A  43      14.558  27.688 -18.045  1.00  4.71           H  
ATOM    621  N   LYS A  44      17.430  30.475 -15.273  1.00  6.75           N  
ATOM    622  CA  LYS A  44      18.031  31.460 -14.369  1.00  6.75           C  
ATOM    623  C   LYS A  44      19.374  31.978 -14.885  1.00  6.75           C  
ATOM    624  O   LYS A  44      19.759  33.118 -14.621  1.00  6.75           O  
ATOM    625  CB  LYS A  44      18.193  30.869 -12.970  1.00  6.75           C  
ATOM    626  CG  LYS A  44      16.873  30.662 -12.224  1.00  6.75           C  
ATOM    627  CD  LYS A  44      17.100  30.037 -10.859  1.00  6.75           C  
ATOM    628  CE  LYS A  44      15.786  29.814 -10.125  1.00  6.75           C  
ATOM    629  NZ  LYS A  44      16.000  29.190  -8.788  1.00  6.75           N  
ATOM    630  H   LYS A  44      17.249  29.529 -14.927  1.00  6.75           H  
ATOM    631  HA  LYS A  44      17.355  32.310 -14.301  1.00  6.75           H  
ATOM    632 1HB  LYS A  44      18.684  29.899 -13.046  1.00  6.75           H  
ATOM    633 2HB  LYS A  44      18.830  31.515 -12.371  1.00  6.75           H  
ATOM    634 1HG  LYS A  44      16.375  31.623 -12.099  1.00  6.75           H  
ATOM    635 2HG  LYS A  44      16.225  30.016 -12.811  1.00  6.75           H  
ATOM    636 1HD  LYS A  44      17.601  29.076 -10.988  1.00  6.75           H  
ATOM    637 2HD  LYS A  44      17.738  30.685 -10.261  1.00  6.75           H  
ATOM    638 1HE  LYS A  44      15.283  30.770  -9.993  1.00  6.75           H  
ATOM    639 2HE  LYS A  44      15.151  29.158 -10.724  1.00  6.75           H  
ATOM    640 1HZ  LYS A  44      15.109  29.056  -8.331  1.00  6.75           H  
ATOM    641 2HZ  LYS A  44      16.458  28.297  -8.903  1.00  6.75           H  
ATOM    642 3HZ  LYS A  44      16.579  29.794  -8.224  1.00  6.75           H  
ATOM    643  N   GLN A  45      20.068  31.138 -15.643  1.00  9.84           N  
ATOM    644  CA  GLN A  45      21.371  31.440 -16.217  1.00  9.84           C  
ATOM    645  C   GLN A  45      21.317  32.189 -17.554  1.00  9.84           C  
ATOM    646  O   GLN A  45      22.365  32.460 -18.146  1.00  9.84           O  
ATOM    647  CB  GLN A  45      22.153  30.137 -16.417  1.00  9.84           C  
ATOM    648  CG  GLN A  45      22.529  29.422 -15.129  1.00  9.84           C  
ATOM    649  CD  GLN A  45      23.134  28.043 -15.375  1.00  9.84           C  
ATOM    650  OE1 GLN A  45      23.000  27.448 -16.457  1.00  9.84           O  
ATOM    651  NE2 GLN A  45      23.808  27.519 -14.357  1.00  9.84           N  
ATOM    652  H   GLN A  45      19.688  30.201 -15.788  1.00  9.84           H  
ATOM    653  HA  GLN A  45      21.910  32.065 -15.508  1.00  9.84           H  
ATOM    654 1HB  GLN A  45      21.547  29.452 -17.010  1.00  9.84           H  
ATOM    655 2HB  GLN A  45      23.063  30.340 -16.976  1.00  9.84           H  
ATOM    656 1HG  GLN A  45      23.278  30.025 -14.618  1.00  9.84           H  
ATOM    657 2HG  GLN A  45      21.660  29.321 -14.498  1.00  9.84           H  
ATOM    658 1HE2 GLN A  45      24.232  26.617 -14.446  1.00  9.84           H  
ATOM    659 2HE2 GLN A  45      23.893  28.028 -13.501  1.00  9.84           H  
ATOM    660  N   GLN A  46      20.127  32.516 -18.065  1.00 13.70           N  
ATOM    661  CA  GLN A  46      20.095  33.156 -19.374  1.00 13.70           C  
ATOM    662  C   GLN A  46      20.599  34.604 -19.329  1.00 13.70           C  
ATOM    663  O   GLN A  46      20.338  35.320 -18.363  1.00 13.70           O  
ATOM    664  CB  GLN A  46      18.679  33.124 -19.954  1.00 13.70           C  
ATOM    665  CG  GLN A  46      18.198  31.746 -20.232  1.00 13.70           C  
ATOM    666  CD  GLN A  46      19.046  31.025 -21.245  1.00 13.70           C  
ATOM    667  OE1 GLN A  46      19.172  31.442 -22.405  1.00 13.70           O  
ATOM    668  NE2 GLN A  46      19.650  29.928 -20.800  1.00 13.70           N  
ATOM    669  H   GLN A  46      19.256  32.297 -17.572  1.00 13.70           H  
ATOM    670  HA  GLN A  46      20.732  32.553 -20.011  1.00 13.70           H  
ATOM    671 1HB  GLN A  46      17.987  33.565 -19.231  1.00 13.70           H  
ATOM    672 2HB  GLN A  46      18.617  33.710 -20.864  1.00 13.70           H  
ATOM    673 1HG  GLN A  46      18.254  31.197 -19.311  1.00 13.70           H  
ATOM    674 2HG  GLN A  46      17.170  31.779 -20.587  1.00 13.70           H  
ATOM    675 1HE2 GLN A  46      20.235  29.391 -21.406  1.00 13.70           H  
ATOM    676 2HE2 GLN A  46      19.517  29.649 -19.820  1.00 13.70           H  
ATOM    677  N   PRO A  47      21.294  35.072 -20.395  1.00 16.97           N  
ATOM    678  CA  PRO A  47      21.843  36.415 -20.569  1.00 16.97           C  
ATOM    679  C   PRO A  47      20.810  37.532 -20.706  1.00 16.97           C  
ATOM    680  O   PRO A  47      21.150  38.704 -20.556  1.00 16.97           O  
ATOM    681  CB  PRO A  47      22.672  36.270 -21.849  1.00 16.97           C  
ATOM    682  CG  PRO A  47      22.047  35.118 -22.600  1.00 16.97           C  
ATOM    683  CD  PRO A  47      21.586  34.166 -21.540  1.00 16.97           C  
ATOM    684  HA  PRO A  47      22.505  36.625 -19.717  1.00 16.97           H  
ATOM    685 1HB  PRO A  47      22.650  37.212 -22.406  1.00 16.97           H  
ATOM    686 2HB  PRO A  47      23.724  36.082 -21.589  1.00 16.97           H  
ATOM    687 1HG  PRO A  47      21.218  35.467 -23.225  1.00 16.97           H  
ATOM    688 2HG  PRO A  47      22.784  34.666 -23.281  1.00 16.97           H  
ATOM    689 1HD  PRO A  47      20.692  33.660 -21.919  1.00 16.97           H  
ATOM    690 2HD  PRO A  47      22.395  33.463 -21.281  1.00 16.97           H  
ATOM    691  N   GLN A  48      19.559  37.185 -21.013  1.00 18.29           N  
ATOM    692  CA  GLN A  48      18.501  38.188 -21.166  1.00 18.29           C  
ATOM    693  C   GLN A  48      18.865  39.301 -22.159  1.00 18.29           C  
ATOM    694  O   GLN A  48      18.729  40.492 -21.868  1.00 18.29           O  
ATOM    695  CB  GLN A  48      18.166  38.778 -19.795  1.00 18.29           C  
ATOM    696  CG  GLN A  48      17.681  37.727 -18.814  1.00 18.29           C  
ATOM    697  CD  GLN A  48      17.417  38.270 -17.437  1.00 18.29           C  
ATOM    698  OE1 GLN A  48      16.836  39.347 -17.259  1.00 18.29           O  
ATOM    699  NE2 GLN A  48      17.854  37.516 -16.435  1.00 18.29           N  
ATOM    700  H   GLN A  48      19.327  36.211 -21.124  1.00 18.29           H  
ATOM    701  HA  GLN A  48      17.613  37.683 -21.545  1.00 18.29           H  
ATOM    702 1HB  GLN A  48      19.036  39.274 -19.367  1.00 18.29           H  
ATOM    703 2HB  GLN A  48      17.385  39.529 -19.905  1.00 18.29           H  
ATOM    704 1HG  GLN A  48      16.755  37.297 -19.191  1.00 18.29           H  
ATOM    705 2HG  GLN A  48      18.437  36.952 -18.729  1.00 18.29           H  
ATOM    706 1HE2 GLN A  48      17.721  37.807 -15.490  1.00 18.29           H  
ATOM    707 2HE2 GLN A  48      18.328  36.645 -16.628  1.00 18.29           H  
ATOM    708  N   THR A  49      19.237  38.896 -23.374  1.00 17.70           N  
ATOM    709  CA  THR A  49      19.693  39.800 -24.434  1.00 17.70           C  
ATOM    710  C   THR A  49      18.601  40.694 -25.021  1.00 17.70           C  
ATOM    711  O   THR A  49      18.885  41.574 -25.829  1.00 17.70           O  
ATOM    712  CB  THR A  49      20.348  38.995 -25.566  1.00 17.70           C  
ATOM    713  OG1 THR A  49      19.394  38.079 -26.125  1.00 17.70           O  
ATOM    714  CG2 THR A  49      21.508  38.214 -25.006  1.00 17.70           C  
ATOM    715  H   THR A  49      19.274  37.903 -23.545  1.00 17.70           H  
ATOM    716  HA  THR A  49      20.454  40.453 -24.005  1.00 17.70           H  
ATOM    717  HB  THR A  49      20.701  39.670 -26.347  1.00 17.70           H  
ATOM    718  HG1 THR A  49      18.719  38.572 -26.603  1.00 17.70           H  
ATOM    719 1HG2 THR A  49      21.978  37.632 -25.798  1.00 17.70           H  
ATOM    720 2HG2 THR A  49      22.237  38.900 -24.575  1.00 17.70           H  
ATOM    721 3HG2 THR A  49      21.138  37.552 -24.239  1.00 17.70           H  
ATOM    722  N   GLY A  50      17.351  40.469 -24.619  1.00 16.32           N  
ATOM    723  CA  GLY A  50      16.246  41.307 -25.061  1.00 16.32           C  
ATOM    724  C   GLY A  50      16.203  42.629 -24.275  1.00 16.32           C  
ATOM    725  O   GLY A  50      15.412  43.518 -24.590  1.00 16.32           O  
ATOM    726  H   GLY A  50      17.181  39.718 -23.969  1.00 16.32           H  
ATOM    727 1HA  GLY A  50      16.350  41.516 -26.126  1.00 16.32           H  
ATOM    728 2HA  GLY A  50      15.308  40.770 -24.929  1.00 16.32           H  
ATOM    729  N   ASP A  51      17.052  42.755 -23.246  1.00 15.36           N  
ATOM    730  CA  ASP A  51      17.135  43.967 -22.438  1.00 15.36           C  
ATOM    731  C   ASP A  51      17.820  45.071 -23.276  1.00 15.36           C  
ATOM    732  O   ASP A  51      18.944  44.863 -23.734  1.00 15.36           O  
ATOM    733  CB  ASP A  51      17.922  43.682 -21.147  1.00 15.36           C  
ATOM    734  CG  ASP A  51      17.961  44.854 -20.146  1.00 15.36           C  
ATOM    735  OD1 ASP A  51      16.921  45.211 -19.633  1.00 15.36           O  
ATOM    736  OD2 ASP A  51      19.036  45.373 -19.873  1.00 15.36           O  
ATOM    737  H   ASP A  51      17.671  41.980 -23.002  1.00 15.36           H  
ATOM    738  HA  ASP A  51      16.133  44.248 -22.147  1.00 15.36           H  
ATOM    739 1HB  ASP A  51      17.488  42.809 -20.649  1.00 15.36           H  
ATOM    740 2HB  ASP A  51      18.948  43.411 -21.410  1.00 15.36           H  
ATOM    741  N   PRO A  52      17.201  46.249 -23.501  1.00 15.37           N  
ATOM    742  CA  PRO A  52      17.757  47.325 -24.309  1.00 15.37           C  
ATOM    743  C   PRO A  52      19.162  47.663 -23.835  1.00 15.37           C  
ATOM    744  O   PRO A  52      19.408  47.778 -22.632  1.00 15.37           O  
ATOM    745  CB  PRO A  52      16.778  48.474 -24.039  1.00 15.37           C  
ATOM    746  CG  PRO A  52      15.466  47.778 -23.746  1.00 15.37           C  
ATOM    747  CD  PRO A  52      15.850  46.531 -22.966  1.00 15.37           C  
ATOM    748  HA  PRO A  52      17.756  47.029 -25.368  1.00 15.37           H  
ATOM    749 1HB  PRO A  52      17.143  49.086 -23.201  1.00 15.37           H  
ATOM    750 2HB  PRO A  52      16.725  49.133 -24.917  1.00 15.37           H  
ATOM    751 1HG  PRO A  52      14.799  48.443 -23.178  1.00 15.37           H  
ATOM    752 2HG  PRO A  52      14.947  47.537 -24.687  1.00 15.37           H  
ATOM    753 1HD  PRO A  52      15.886  46.714 -21.878  1.00 15.37           H  
ATOM    754 2HD  PRO A  52      15.132  45.748 -23.246  1.00 15.37           H  
ATOM    755  N   SER A  53      20.068  47.863 -24.788  1.00 16.35           N  
ATOM    756  CA  SER A  53      21.464  48.124 -24.467  1.00 16.35           C  
ATOM    757  C   SER A  53      21.677  49.349 -23.612  1.00 16.35           C  
ATOM    758  O   SER A  53      21.070  50.398 -23.822  1.00 16.35           O  
ATOM    759  CB  SER A  53      22.282  48.263 -25.731  1.00 16.35           C  
ATOM    760  OG  SER A  53      23.628  48.608 -25.447  1.00 16.35           O  
ATOM    761  H   SER A  53      19.793  47.786 -25.755  1.00 16.35           H  
ATOM    762  HA  SER A  53      21.838  47.262 -23.912  1.00 16.35           H  
ATOM    763 1HB  SER A  53      22.256  47.320 -26.275  1.00 16.35           H  
ATOM    764 2HB  SER A  53      21.838  49.023 -26.371  1.00 16.35           H  
ATOM    765  HG  SER A  53      24.117  48.416 -26.258  1.00 16.35           H  
ATOM    766  N   LYS A  54      22.587  49.190 -22.664  1.00 18.18           N  
ATOM    767  CA  LYS A  54      23.017  50.224 -21.743  1.00 18.18           C  
ATOM    768  C   LYS A  54      24.499  50.506 -21.966  1.00 18.18           C  
ATOM    769  O   LYS A  54      25.169  51.096 -21.117  1.00 18.18           O  
ATOM    770  CB  LYS A  54      22.750  49.763 -20.310  1.00 18.18           C  
ATOM    771  CG  LYS A  54      21.262  49.553 -20.010  1.00 18.18           C  
ATOM    772  CD  LYS A  54      21.025  48.976 -18.623  1.00 18.18           C  
ATOM    773  CE  LYS A  54      19.530  48.885 -18.318  1.00 18.18           C  
ATOM    774  NZ  LYS A  54      18.819  47.928 -19.229  1.00 18.18           N  
ATOM    775  H   LYS A  54      23.007  48.277 -22.576  1.00 18.18           H  
ATOM    776  HA  LYS A  54      22.458  51.138 -21.943  1.00 18.18           H  
ATOM    777 1HB  LYS A  54      23.270  48.823 -20.125  1.00 18.18           H  
ATOM    778 2HB  LYS A  54      23.137  50.502 -19.609  1.00 18.18           H  
ATOM    779 1HG  LYS A  54      20.739  50.505 -20.095  1.00 18.18           H  
ATOM    780 2HG  LYS A  54      20.836  48.864 -20.743  1.00 18.18           H  
ATOM    781 1HD  LYS A  54      21.454  47.973 -18.570  1.00 18.18           H  
ATOM    782 2HD  LYS A  54      21.508  49.603 -17.875  1.00 18.18           H  
ATOM    783 1HE  LYS A  54      19.393  48.556 -17.290  1.00 18.18           H  
ATOM    784 2HE  LYS A  54      19.087  49.872 -18.437  1.00 18.18           H  
ATOM    785 1HZ  LYS A  54      17.838  47.897 -19.004  1.00 18.18           H  
ATOM    786 2HZ  LYS A  54      18.927  48.218 -20.199  1.00 18.18           H  
ATOM    787 3HZ  LYS A  54      19.181  46.978 -19.157  1.00 18.18           H  
ATOM    788  N   SER A  55      25.024  50.013 -23.089  1.00 20.55           N  
ATOM    789  CA  SER A  55      26.451  50.135 -23.387  1.00 20.55           C  
ATOM    790  C   SER A  55      26.943  51.565 -23.513  1.00 20.55           C  
ATOM    791  O   SER A  55      26.263  52.437 -24.060  1.00 20.55           O  
ATOM    792  CB  SER A  55      26.800  49.419 -24.676  1.00 20.55           C  
ATOM    793  OG  SER A  55      28.180  49.569 -24.990  1.00 20.55           O  
ATOM    794  H   SER A  55      24.417  49.552 -23.771  1.00 20.55           H  
ATOM    795  HA  SER A  55      27.003  49.664 -22.574  1.00 20.55           H  
ATOM    796 1HB  SER A  55      26.557  48.363 -24.585  1.00 20.55           H  
ATOM    797 2HB  SER A  55      26.198  49.826 -25.486  1.00 20.55           H  
ATOM    798  HG  SER A  55      28.388  50.549 -25.030  1.00 20.55           H  
ATOM    799  N   SER A  56      28.153  51.774 -23.019  1.00 22.85           N  
ATOM    800  CA  SER A  56      28.861  53.032 -23.149  1.00 22.85           C  
ATOM    801  C   SER A  56      29.439  53.059 -24.553  1.00 22.85           C  
ATOM    802  O   SER A  56      29.340  52.054 -25.269  1.00 22.85           O  
ATOM    803  CB  SER A  56      29.956  53.145 -22.107  1.00 22.85           C  
ATOM    804  OG  SER A  56      30.976  52.222 -22.355  1.00 22.85           O  
ATOM    805  H   SER A  56      28.613  51.005 -22.553  1.00 22.85           H  
ATOM    806  HA  SER A  56      28.158  53.859 -23.035  1.00 22.85           H  
ATOM    807 1HB  SER A  56      30.367  54.155 -22.118  1.00 22.85           H  
ATOM    808 2HB  SER A  56      29.536  52.972 -21.117  1.00 22.85           H  
ATOM    809  HG  SER A  56      31.320  52.440 -23.228  1.00 22.85           H  
ATOM    810  N   SER A  57      30.008  54.196 -24.955  1.00 24.27           N  
ATOM    811  CA  SER A  57      30.612  54.327 -26.280  1.00 24.27           C  
ATOM    812  C   SER A  57      31.882  55.172 -26.225  1.00 24.27           C  
ATOM    813  O   SER A  57      31.866  56.329 -25.803  1.00 24.27           O  
ATOM    814  CB  SER A  57      29.612  54.945 -27.241  1.00 24.27           C  
ATOM    815  OG  SER A  57      30.170  55.122 -28.515  1.00 24.27           O  
ATOM    816  H   SER A  57      30.035  54.984 -24.325  1.00 24.27           H  
ATOM    817  HA  SER A  57      30.878  53.332 -26.640  1.00 24.27           H  
ATOM    818 1HB  SER A  57      28.737  54.298 -27.313  1.00 24.27           H  
ATOM    819 2HB  SER A  57      29.278  55.905 -26.852  1.00 24.27           H  
ATOM    820  HG  SER A  57      30.538  54.271 -28.762  1.00 24.27           H  
ATOM    821  N   ASN A  58      32.992  54.606 -26.690  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.290  55.280 -26.623  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.501  56.280 -27.757  1.00 24.67           C  
ATOM    824  O   ASN A  58      35.342  56.087 -28.633  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.405  54.253 -26.605  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.393  53.428 -25.346  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      35.184  53.954 -24.247  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.604  52.145 -25.483  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.945  53.669 -27.063  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.331  55.844 -25.690  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.303  53.589 -27.464  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.367  54.756 -26.690  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.606  51.549 -24.679  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      35.769  51.758 -26.391  1.00 24.67           H  
ATOM    835  N   SER A  59      33.726  57.360 -27.712  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.740  58.418 -28.730  1.00 24.67           C  
ATOM    837  C   SER A  59      35.036  59.215 -28.804  1.00 24.67           C  
ATOM    838  O   SER A  59      35.321  59.833 -29.832  1.00 24.67           O  
ATOM    839  CB  SER A  59      32.655  59.424 -28.426  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.962  60.142 -27.240  1.00 24.67           O  
ATOM    841  H   SER A  59      33.061  57.404 -26.939  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.561  57.958 -29.702  1.00 24.67           H  
ATOM    843 1HB  SER A  59      32.558  60.117 -29.260  1.00 24.67           H  
ATOM    844 2HB  SER A  59      31.703  58.908 -28.309  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.871  60.571 -27.365  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.787  59.183 -27.707  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.009  59.942 -27.503  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.548  61.352 -27.174  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.331  61.579 -27.114  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.331  62.115 -26.610  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.957  59.918 -28.721  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.372  60.455 -28.400  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.576  60.922 -27.304  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.228  60.378 -29.255  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.454  58.601 -26.953  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.545  59.542 -26.642  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      38.038  58.899 -29.107  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.560  60.542 -29.518  1.00 24.67           H  
ENDMDL

REMARK ID 642836 DOMAINID 636434 MODEL 2 line_9_sample61
MODEL     2
ATOM      1  N   GLU A   1       1.999  -0.180   1.531  1.00  6.93           N  
ATOM      2  CA  GLU A   1       3.424   0.029   1.299  1.00  6.93           C  
ATOM      3  C   GLU A   1       3.651   1.306   0.502  1.00  6.93           C  
ATOM      4  O   GLU A   1       3.010   1.547  -0.523  1.00  6.93           O  
ATOM      5  CB  GLU A   1       4.044  -1.166   0.567  1.00  6.93           C  
ATOM      6  CG  GLU A   1       5.569  -1.078   0.388  1.00  6.93           C  
ATOM      7  CD  GLU A   1       6.163  -2.268  -0.336  1.00  6.93           C  
ATOM      8  OE1 GLU A   1       5.440  -3.191  -0.631  1.00  6.93           O  
ATOM      9  OE2 GLU A   1       7.344  -2.245  -0.596  1.00  6.93           O  
ATOM     10 1H   GLU A   1       1.863  -1.044   2.036  1.00  6.93           H  
ATOM     11 2H   GLU A   1       1.631   0.589   2.072  1.00  6.93           H  
ATOM     12 3H   GLU A   1       1.518  -0.228   0.645  1.00  6.93           H  
ATOM     13  HA  GLU A   1       3.919   0.140   2.264  1.00  6.93           H  
ATOM     14 1HB  GLU A   1       3.825  -2.082   1.115  1.00  6.93           H  
ATOM     15 2HB  GLU A   1       3.595  -1.261  -0.421  1.00  6.93           H  
ATOM     16 1HG  GLU A   1       5.818  -0.174  -0.162  1.00  6.93           H  
ATOM     17 2HG  GLU A   1       6.026  -0.998   1.372  1.00  6.93           H  
ATOM     18  N   ASN A   2       4.594   2.123   0.951  1.00  6.11           N  
ATOM     19  CA  ASN A   2       4.863   3.408   0.303  1.00  6.11           C  
ATOM     20  C   ASN A   2       5.714   3.275  -0.956  1.00  6.11           C  
ATOM     21  O   ASN A   2       6.876   3.680  -0.993  1.00  6.11           O  
ATOM     22  CB  ASN A   2       5.529   4.349   1.279  1.00  6.11           C  
ATOM     23  CG  ASN A   2       4.617   4.741   2.403  1.00  6.11           C  
ATOM     24  OD1 ASN A   2       3.427   5.003   2.195  1.00  6.11           O  
ATOM     25  ND2 ASN A   2       5.146   4.777   3.597  1.00  6.11           N  
ATOM     26  H   ASN A   2       5.127   1.872   1.771  1.00  6.11           H  
ATOM     27  HA  ASN A   2       3.911   3.844  -0.003  1.00  6.11           H  
ATOM     28 1HB  ASN A   2       6.421   3.880   1.693  1.00  6.11           H  
ATOM     29 2HB  ASN A   2       5.849   5.235   0.748  1.00  6.11           H  
ATOM     30 1HD2 ASN A   2       4.584   5.027   4.387  1.00  6.11           H  
ATOM     31 2HD2 ASN A   2       6.114   4.556   3.723  1.00  6.11           H  
ATOM     32  N   VAL A   3       5.119   2.694  -1.986  1.00  5.23           N  
ATOM     33  CA  VAL A   3       5.811   2.466  -3.245  1.00  5.23           C  
ATOM     34  C   VAL A   3       5.718   3.737  -4.086  1.00  5.23           C  
ATOM     35  O   VAL A   3       4.628   4.254  -4.320  1.00  5.23           O  
ATOM     36  CB  VAL A   3       5.180   1.285  -4.003  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       5.887   1.077  -5.327  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       5.238   0.046  -3.147  1.00  5.23           C  
ATOM     39  H   VAL A   3       4.158   2.382  -1.850  1.00  5.23           H  
ATOM     40  HA  VAL A   3       6.858   2.242  -3.040  1.00  5.23           H  
ATOM     41  HB  VAL A   3       4.143   1.522  -4.223  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       5.419   0.254  -5.865  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       5.826   1.963  -5.912  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       6.934   0.841  -5.143  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       4.777  -0.789  -3.671  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       6.276  -0.200  -2.919  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       4.699   0.230  -2.225  1.00  5.23           H  
ATOM     48  N   LEU A   4       6.860   4.243  -4.535  1.00  4.40           N  
ATOM     49  CA  LEU A   4       6.913   5.493  -5.300  1.00  4.40           C  
ATOM     50  C   LEU A   4       6.206   5.429  -6.661  1.00  4.40           C  
ATOM     51  O   LEU A   4       5.614   6.407  -7.106  1.00  4.40           O  
ATOM     52  CB  LEU A   4       8.381   5.884  -5.475  1.00  4.40           C  
ATOM     53  CG  LEU A   4       9.081   6.277  -4.154  1.00  4.40           C  
ATOM     54  CD1 LEU A   4      10.544   6.468  -4.386  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       8.476   7.535  -3.639  1.00  4.40           C  
ATOM     56  H   LEU A   4       7.722   3.767  -4.308  1.00  4.40           H  
ATOM     57  HA  LEU A   4       6.422   6.266  -4.708  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       8.924   5.049  -5.916  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       8.440   6.734  -6.160  1.00  4.40           H  
ATOM     60  HG  LEU A   4       8.949   5.482  -3.418  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      11.033   6.745  -3.452  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4      10.971   5.539  -4.757  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4      10.686   7.257  -5.119  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       8.961   7.824  -2.707  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       8.629   8.306  -4.376  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       7.410   7.388  -3.467  1.00  4.40           H  
ATOM     67  N   LYS A   5       6.268   4.277  -7.315  1.00  3.73           N  
ATOM     68  CA  LYS A   5       5.655   4.064  -8.629  1.00  3.73           C  
ATOM     69  C   LYS A   5       6.018   5.191  -9.601  1.00  3.73           C  
ATOM     70  O   LYS A   5       7.192   5.534  -9.744  1.00  3.73           O  
ATOM     71  CB  LYS A   5       4.129   3.955  -8.491  1.00  3.73           C  
ATOM     72  CG  LYS A   5       3.659   2.842  -7.579  1.00  3.73           C  
ATOM     73  CD  LYS A   5       2.158   2.685  -7.599  1.00  3.73           C  
ATOM     74  CE  LYS A   5       1.714   1.596  -6.629  1.00  3.73           C  
ATOM     75  NZ  LYS A   5       0.232   1.430  -6.617  1.00  3.73           N  
ATOM     76  H   LYS A   5       6.761   3.515  -6.880  1.00  3.73           H  
ATOM     77  HA  LYS A   5       6.036   3.129  -9.042  1.00  3.73           H  
ATOM     78 1HB  LYS A   5       3.714   4.897  -8.123  1.00  3.73           H  
ATOM     79 2HB  LYS A   5       3.689   3.748  -9.467  1.00  3.73           H  
ATOM     80 1HG  LYS A   5       4.133   1.901  -7.860  1.00  3.73           H  
ATOM     81 2HG  LYS A   5       3.942   3.090  -6.563  1.00  3.73           H  
ATOM     82 1HD  LYS A   5       1.692   3.631  -7.315  1.00  3.73           H  
ATOM     83 2HD  LYS A   5       1.830   2.424  -8.605  1.00  3.73           H  
ATOM     84 1HE  LYS A   5       2.175   0.653  -6.918  1.00  3.73           H  
ATOM     85 2HE  LYS A   5       2.050   1.858  -5.624  1.00  3.73           H  
ATOM     86 1HZ  LYS A   5      -0.021   0.702  -5.963  1.00  3.73           H  
ATOM     87 2HZ  LYS A   5      -0.203   2.299  -6.338  1.00  3.73           H  
ATOM     88 3HZ  LYS A   5      -0.086   1.177  -7.541  1.00  3.73           H  
ATOM     89  N   CYS A   6       5.018   5.740 -10.292  1.00  3.24           N  
ATOM     90  CA  CYS A   6       5.246   6.844 -11.216  1.00  3.24           C  
ATOM     91  C   CYS A   6       3.943   7.592 -11.497  1.00  3.24           C  
ATOM     92  O   CYS A   6       2.863   7.066 -11.238  1.00  3.24           O  
ATOM     93  CB  CYS A   6       5.854   6.310 -12.511  1.00  3.24           C  
ATOM     94  SG  CYS A   6       4.825   5.196 -13.419  1.00  3.24           S  
ATOM     95  H   CYS A   6       4.076   5.411 -10.151  1.00  3.24           H  
ATOM     96  HA  CYS A   6       5.955   7.527 -10.753  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       6.101   7.112 -13.174  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       6.768   5.803 -12.283  1.00  3.24           H  
ATOM     99  N   PRO A   7       3.992   8.824 -12.049  1.00  2.90           N  
ATOM    100  CA  PRO A   7       2.844   9.629 -12.464  1.00  2.90           C  
ATOM    101  C   PRO A   7       1.906   9.136 -13.575  1.00  2.90           C  
ATOM    102  O   PRO A   7       0.797   9.665 -13.676  1.00  2.90           O  
ATOM    103  CB  PRO A   7       3.513  10.939 -12.926  1.00  2.90           C  
ATOM    104  CG  PRO A   7       4.948  10.583 -13.211  1.00  2.90           C  
ATOM    105  CD  PRO A   7       5.283   9.582 -12.159  1.00  2.90           C  
ATOM    106  HA  PRO A   7       2.239   9.826 -11.566  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       2.992  11.314 -13.819  1.00  2.90           H  
ATOM    108 2HB  PRO A   7       3.409  11.713 -12.162  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       5.040  10.179 -14.232  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       5.578  11.485 -13.157  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       6.137   9.036 -12.476  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       5.485  10.114 -11.216  1.00  2.90           H  
ATOM    113  N   THR A   8       2.310   8.197 -14.438  1.00  2.66           N  
ATOM    114  CA  THR A   8       1.397   7.847 -15.534  1.00  2.66           C  
ATOM    115  C   THR A   8       1.106   6.339 -15.670  1.00  2.66           C  
ATOM    116  O   THR A   8       1.917   5.507 -15.289  1.00  2.66           O  
ATOM    117  CB  THR A   8       1.999   8.351 -16.882  1.00  2.66           C  
ATOM    118  OG1 THR A   8       3.178   7.638 -17.181  1.00  2.66           O  
ATOM    119  CG2 THR A   8       2.350   9.818 -16.793  1.00  2.66           C  
ATOM    120  H   THR A   8       3.209   7.739 -14.349  1.00  2.66           H  
ATOM    121  HA  THR A   8       0.460   8.362 -15.351  1.00  2.66           H  
ATOM    122  HB  THR A   8       1.304   8.214 -17.687  1.00  2.66           H  
ATOM    123  HG1 THR A   8       3.808   7.744 -16.462  1.00  2.66           H  
ATOM    124 1HG2 THR A   8       2.771  10.143 -17.741  1.00  2.66           H  
ATOM    125 2HG2 THR A   8       1.449  10.394 -16.575  1.00  2.66           H  
ATOM    126 3HG2 THR A   8       3.081   9.973 -16.010  1.00  2.66           H  
ATOM    127  N   PRO A   9      -0.022   5.946 -16.306  1.00  2.48           N  
ATOM    128  CA  PRO A   9      -0.387   4.573 -16.647  1.00  2.48           C  
ATOM    129  C   PRO A   9       0.561   3.964 -17.680  1.00  2.48           C  
ATOM    130  O   PRO A   9       0.566   2.754 -17.898  1.00  2.48           O  
ATOM    131  CB  PRO A   9      -1.820   4.718 -17.179  1.00  2.48           C  
ATOM    132  CG  PRO A   9      -1.925   6.145 -17.645  1.00  2.48           C  
ATOM    133  CD  PRO A   9      -1.087   6.933 -16.664  1.00  2.48           C  
ATOM    134  HA  PRO A   9      -0.379   3.969 -15.726  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      -1.988   3.995 -17.992  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      -2.539   4.475 -16.384  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      -1.556   6.228 -18.678  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      -2.979   6.464 -17.658  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      -0.733   7.813 -17.178  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      -1.681   7.191 -15.773  1.00  2.48           H  
ATOM    141  N   GLY A  10       1.358   4.815 -18.324  1.00  2.33           N  
ATOM    142  CA  GLY A  10       2.321   4.407 -19.335  1.00  2.33           C  
ATOM    143  C   GLY A  10       3.650   3.935 -18.729  1.00  2.33           C  
ATOM    144  O   GLY A  10       4.579   3.594 -19.461  1.00  2.33           O  
ATOM    145  H   GLY A  10       1.316   5.798 -18.108  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       1.893   3.609 -19.940  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       2.510   5.245 -20.009  1.00  2.33           H  
ATOM    148  N   CYS A  11       3.735   3.866 -17.396  1.00  2.18           N  
ATOM    149  CA  CYS A  11       4.983   3.461 -16.763  1.00  2.18           C  
ATOM    150  C   CYS A  11       4.819   2.572 -15.543  1.00  2.18           C  
ATOM    151  O   CYS A  11       3.717   2.336 -15.051  1.00  2.18           O  
ATOM    152  CB  CYS A  11       5.807   4.701 -16.417  1.00  2.18           C  
ATOM    153  SG  CYS A  11       5.003   5.933 -15.310  1.00  2.18           S  
ATOM    154  H   CYS A  11       2.955   4.166 -16.808  1.00  2.18           H  
ATOM    155  HA  CYS A  11       5.551   2.892 -17.495  1.00  2.18           H  
ATOM    156 1HB  CYS A  11       6.727   4.393 -15.947  1.00  2.18           H  
ATOM    157 2HB  CYS A  11       6.073   5.213 -17.339  1.00  2.18           H  
ATOM    158  N   THR A  12       5.953   2.030 -15.097  1.00  2.05           N  
ATOM    159  CA  THR A  12       6.007   1.096 -13.982  1.00  2.05           C  
ATOM    160  C   THR A  12       6.707   1.641 -12.748  1.00  2.05           C  
ATOM    161  O   THR A  12       6.672   1.024 -11.685  1.00  2.05           O  
ATOM    162  CB  THR A  12       6.793  -0.144 -14.417  1.00  2.05           C  
ATOM    163  OG1 THR A  12       8.131   0.258 -14.741  1.00  2.05           O  
ATOM    164  CG2 THR A  12       6.166  -0.764 -15.641  1.00  2.05           C  
ATOM    165  H   THR A  12       6.810   2.262 -15.573  1.00  2.05           H  
ATOM    166  HA  THR A  12       4.989   0.820 -13.708  1.00  2.05           H  
ATOM    167  HB  THR A  12       6.819  -0.871 -13.606  1.00  2.05           H  
ATOM    168  HG1 THR A  12       8.635  -0.526 -15.073  1.00  2.05           H  
ATOM    169 1HG2 THR A  12       6.752  -1.635 -15.941  1.00  2.05           H  
ATOM    170 2HG2 THR A  12       5.146  -1.071 -15.413  1.00  2.05           H  
ATOM    171 3HG2 THR A  12       6.155  -0.040 -16.455  1.00  2.05           H  
ATOM    172  N   GLY A  13       7.414   2.745 -12.907  1.00  1.97           N  
ATOM    173  CA  GLY A  13       8.236   3.277 -11.832  1.00  1.97           C  
ATOM    174  C   GLY A  13       9.666   2.769 -11.914  1.00  1.97           C  
ATOM    175  O   GLY A  13      10.547   3.236 -11.186  1.00  1.97           O  
ATOM    176  H   GLY A  13       7.379   3.226 -13.791  1.00  1.97           H  
ATOM    177 1HA  GLY A  13       8.252   4.356 -11.884  1.00  1.97           H  
ATOM    178 2HA  GLY A  13       7.804   3.010 -10.871  1.00  1.97           H  
ATOM    179  N   GLN A  14       9.927   1.810 -12.792  1.00  1.98           N  
ATOM    180  CA  GLN A  14      11.283   1.323 -12.909  1.00  1.98           C  
ATOM    181  C   GLN A  14      12.140   2.469 -13.411  1.00  1.98           C  
ATOM    182  O   GLN A  14      11.843   3.066 -14.444  1.00  1.98           O  
ATOM    183  CB  GLN A  14      11.314   0.135 -13.860  1.00  1.98           C  
ATOM    184  CG  GLN A  14      10.642  -1.111 -13.296  1.00  1.98           C  
ATOM    185  CD  GLN A  14      10.436  -2.170 -14.345  1.00  1.98           C  
ATOM    186  OE1 GLN A  14       9.665  -1.926 -15.286  1.00  1.98           O  
ATOM    187  NE2 GLN A  14      11.092  -3.319 -14.210  1.00  1.98           N  
ATOM    188  H   GLN A  14       9.200   1.408 -13.382  1.00  1.98           H  
ATOM    189  HA  GLN A  14      11.643   1.014 -11.928  1.00  1.98           H  
ATOM    190 1HB  GLN A  14      10.820   0.398 -14.784  1.00  1.98           H  
ATOM    191 2HB  GLN A  14      12.348  -0.111 -14.100  1.00  1.98           H  
ATOM    192 1HG  GLN A  14      11.277  -1.524 -12.513  1.00  1.98           H  
ATOM    193 2HG  GLN A  14       9.672  -0.835 -12.879  1.00  1.98           H  
ATOM    194 1HE2 GLN A  14      10.978  -4.044 -14.890  1.00  1.98           H  
ATOM    195 2HE2 GLN A  14      11.701  -3.459 -13.429  1.00  1.98           H  
ATOM    196  N   GLY A  15      13.206   2.777 -12.684  1.00  2.11           N  
ATOM    197  CA  GLY A  15      14.078   3.886 -13.046  1.00  2.11           C  
ATOM    198  C   GLY A  15      13.585   5.252 -12.542  1.00  2.11           C  
ATOM    199  O   GLY A  15      14.221   6.268 -12.819  1.00  2.11           O  
ATOM    200  H   GLY A  15      13.402   2.246 -11.847  1.00  2.11           H  
ATOM    201 1HA  GLY A  15      15.074   3.697 -12.647  1.00  2.11           H  
ATOM    202 2HA  GLY A  15      14.178   3.920 -14.130  1.00  2.11           H  
ATOM    203  N   HIS A  16      12.482   5.288 -11.780  1.00  2.41           N  
ATOM    204  CA  HIS A  16      11.937   6.556 -11.287  1.00  2.41           C  
ATOM    205  C   HIS A  16      12.959   7.349 -10.507  1.00  2.41           C  
ATOM    206  O   HIS A  16      13.766   6.808  -9.738  1.00  2.41           O  
ATOM    207  CB  HIS A  16      10.663   6.328 -10.438  1.00  2.41           C  
ATOM    208  CG  HIS A  16       9.954   7.602  -9.936  1.00  2.41           C  
ATOM    209  ND1 HIS A  16      10.392   8.291  -8.834  1.00  2.41           N  
ATOM    210  CD2 HIS A  16       8.865   8.288 -10.393  1.00  2.41           C  
ATOM    211  CE1 HIS A  16       9.619   9.338  -8.622  1.00  2.41           C  
ATOM    212  NE2 HIS A  16       8.684   9.371  -9.548  1.00  2.41           N  
ATOM    213  H   HIS A  16      11.978   4.429 -11.561  1.00  2.41           H  
ATOM    214  HA  HIS A  16      11.658   7.173 -12.122  1.00  2.41           H  
ATOM    215 1HB  HIS A  16       9.943   5.776 -11.028  1.00  2.41           H  
ATOM    216 2HB  HIS A  16      10.909   5.712  -9.571  1.00  2.41           H  
ATOM    217  HD2 HIS A  16       8.260   8.036 -11.253  1.00  2.41           H  
ATOM    218  HE1 HIS A  16       9.738  10.061  -7.814  1.00  2.41           H  
ATOM    219  HE2 HIS A  16       7.958  10.106  -9.591  1.00  2.41           H  
ATOM    220  N   VAL A  17      12.929   8.664 -10.692  1.00  2.89           N  
ATOM    221  CA  VAL A  17      13.890   9.470  -9.979  1.00  2.89           C  
ATOM    222  C   VAL A  17      13.410   9.673  -8.562  1.00  2.89           C  
ATOM    223  O   VAL A  17      12.731  10.646  -8.224  1.00  2.89           O  
ATOM    224  CB  VAL A  17      14.061  10.816 -10.672  1.00  2.89           C  
ATOM    225  CG1 VAL A  17      15.115  11.633  -9.946  1.00  2.89           C  
ATOM    226  CG2 VAL A  17      14.422  10.581 -12.144  1.00  2.89           C  
ATOM    227  H   VAL A  17      12.251   9.099 -11.322  1.00  2.89           H  
ATOM    228  HA  VAL A  17      14.848   8.951  -9.963  1.00  2.89           H  
ATOM    229  HB  VAL A  17      13.120  11.366 -10.618  1.00  2.89           H  
ATOM    230 1HG1 VAL A  17      15.220  12.602 -10.433  1.00  2.89           H  
ATOM    231 2HG1 VAL A  17      14.808  11.776  -8.907  1.00  2.89           H  
ATOM    232 3HG1 VAL A  17      16.066  11.104  -9.974  1.00  2.89           H  
ATOM    233 1HG2 VAL A  17      14.527  11.540 -12.649  1.00  2.89           H  
ATOM    234 2HG2 VAL A  17      15.358  10.029 -12.208  1.00  2.89           H  
ATOM    235 3HG2 VAL A  17      13.624  10.007 -12.621  1.00  2.89           H  
ATOM    236  N   ASN A  18      13.800   8.728  -7.733  1.00  3.54           N  
ATOM    237  CA  ASN A  18      13.338   8.655  -6.368  1.00  3.54           C  
ATOM    238  C   ASN A  18      13.675   9.920  -5.600  1.00  3.54           C  
ATOM    239  O   ASN A  18      14.801  10.419  -5.661  1.00  3.54           O  
ATOM    240  CB  ASN A  18      13.928   7.438  -5.693  1.00  3.54           C  
ATOM    241  CG  ASN A  18      13.432   6.144  -6.311  1.00  3.54           C  
ATOM    242  OD1 ASN A  18      12.364   6.081  -6.929  1.00  3.54           O  
ATOM    243  ND2 ASN A  18      14.205   5.104  -6.150  1.00  3.54           N  
ATOM    244  H   ASN A  18      14.347   7.971  -8.140  1.00  3.54           H  
ATOM    245  HA  ASN A  18      12.251   8.562  -6.381  1.00  3.54           H  
ATOM    246 1HB  ASN A  18      15.014   7.472  -5.765  1.00  3.54           H  
ATOM    247 2HB  ASN A  18      13.668   7.451  -4.633  1.00  3.54           H  
ATOM    248 1HD2 ASN A  18      13.941   4.219  -6.535  1.00  3.54           H  
ATOM    249 2HD2 ASN A  18      15.063   5.194  -5.648  1.00  3.54           H  
ATOM    250  N   SER A  19      12.684  10.426  -4.879  1.00  4.27           N  
ATOM    251  CA  SER A  19      12.805  11.618  -4.053  1.00  4.27           C  
ATOM    252  C   SER A  19      13.085  11.191  -2.627  1.00  4.27           C  
ATOM    253  O   SER A  19      13.226  10.003  -2.345  1.00  4.27           O  
ATOM    254  CB  SER A  19      11.533  12.437  -4.055  1.00  4.27           C  
ATOM    255  OG  SER A  19      10.568  11.836  -3.247  1.00  4.27           O  
ATOM    256  H   SER A  19      11.791   9.956  -4.904  1.00  4.27           H  
ATOM    257  HA  SER A  19      13.638  12.224  -4.413  1.00  4.27           H  
ATOM    258 1HB  SER A  19      11.739  13.443  -3.697  1.00  4.27           H  
ATOM    259 2HB  SER A  19      11.154  12.521  -5.073  1.00  4.27           H  
ATOM    260  HG  SER A  19      10.329  11.001  -3.674  1.00  4.27           H  
ATOM    261  N   ASN A  20      13.141  12.167  -1.728  1.00  4.95           N  
ATOM    262  CA  ASN A  20      13.386  11.914  -0.315  1.00  4.95           C  
ATOM    263  C   ASN A  20      12.070  11.837   0.478  1.00  4.95           C  
ATOM    264  O   ASN A  20      12.079  11.890   1.716  1.00  4.95           O  
ATOM    265  CB  ASN A  20      14.289  12.988   0.259  1.00  4.95           C  
ATOM    266  CG  ASN A  20      15.692  12.915  -0.292  1.00  4.95           C  
ATOM    267  OD1 ASN A  20      16.241  11.827  -0.494  1.00  4.95           O  
ATOM    268  ND2 ASN A  20      16.281  14.057  -0.542  1.00  4.95           N  
ATOM    269  H   ASN A  20      13.012  13.118  -2.037  1.00  4.95           H  
ATOM    270  HA  ASN A  20      13.881  10.947  -0.215  1.00  4.95           H  
ATOM    271 1HB  ASN A  20      13.869  13.971   0.038  1.00  4.95           H  
ATOM    272 2HB  ASN A  20      14.330  12.885   1.342  1.00  4.95           H  
ATOM    273 1HD2 ASN A  20      17.213  14.070  -0.909  1.00  4.95           H  
ATOM    274 2HD2 ASN A  20      15.803  14.918  -0.365  1.00  4.95           H  
ATOM    275  N   ARG A  21      10.941  11.741  -0.237  1.00  5.40           N  
ATOM    276  CA  ARG A  21       9.618  11.661   0.376  1.00  5.40           C  
ATOM    277  C   ARG A  21       8.800  10.546  -0.272  1.00  5.40           C  
ATOM    278  O   ARG A  21       9.048  10.157  -1.412  1.00  5.40           O  
ATOM    279  CB  ARG A  21       8.877  12.987   0.243  1.00  5.40           C  
ATOM    280  CG  ARG A  21       9.530  14.168   0.964  1.00  5.40           C  
ATOM    281  CD  ARG A  21       9.436  14.025   2.446  1.00  5.40           C  
ATOM    282  NE  ARG A  21       9.982  15.177   3.141  1.00  5.40           N  
ATOM    283  CZ  ARG A  21      11.275  15.322   3.516  1.00  5.40           C  
ATOM    284  NH1 ARG A  21      12.168  14.379   3.274  1.00  5.40           N  
ATOM    285  NH2 ARG A  21      11.651  16.429   4.140  1.00  5.40           N  
ATOM    286  H   ARG A  21      10.984  11.718  -1.254  1.00  5.40           H  
ATOM    287  HA  ARG A  21       9.735  11.432   1.435  1.00  5.40           H  
ATOM    288 1HB  ARG A  21       8.812  13.254  -0.810  1.00  5.40           H  
ATOM    289 2HB  ARG A  21       7.859  12.880   0.618  1.00  5.40           H  
ATOM    290 1HG  ARG A  21      10.576  14.249   0.688  1.00  5.40           H  
ATOM    291 2HG  ARG A  21       9.014  15.085   0.682  1.00  5.40           H  
ATOM    292 1HD  ARG A  21       8.392  13.916   2.735  1.00  5.40           H  
ATOM    293 2HD  ARG A  21       9.993  13.143   2.761  1.00  5.40           H  
ATOM    294  HE  ARG A  21       9.348  15.933   3.356  1.00  5.40           H  
ATOM    295 1HH1 ARG A  21      11.910  13.504   2.791  1.00  5.40           H  
ATOM    296 2HH1 ARG A  21      13.123  14.509   3.567  1.00  5.40           H  
ATOM    297 1HH2 ARG A  21      10.975  17.156   4.331  1.00  5.40           H  
ATOM    298 2HH2 ARG A  21      12.611  16.546   4.424  1.00  5.40           H  
ATOM    299  N   ASN A  22       7.779  10.055   0.424  1.00  5.52           N  
ATOM    300  CA  ASN A  22       6.958   8.958  -0.104  1.00  5.52           C  
ATOM    301  C   ASN A  22       5.946   9.413  -1.156  1.00  5.52           C  
ATOM    302  O   ASN A  22       4.734   9.368  -0.940  1.00  5.52           O  
ATOM    303  CB  ASN A  22       6.243   8.269   1.037  1.00  5.52           C  
ATOM    304  CG  ASN A  22       7.197   7.573   1.966  1.00  5.52           C  
ATOM    305  OD1 ASN A  22       8.158   6.929   1.532  1.00  5.52           O  
ATOM    306  ND2 ASN A  22       6.956   7.699   3.244  1.00  5.52           N  
ATOM    307  H   ASN A  22       7.585  10.416   1.347  1.00  5.52           H  
ATOM    308  HA  ASN A  22       7.621   8.236  -0.586  1.00  5.52           H  
ATOM    309 1HB  ASN A  22       5.674   9.005   1.606  1.00  5.52           H  
ATOM    310 2HB  ASN A  22       5.533   7.551   0.638  1.00  5.52           H  
ATOM    311 1HD2 ASN A  22       7.558   7.263   3.912  1.00  5.52           H  
ATOM    312 2HD2 ASN A  22       6.167   8.231   3.554  1.00  5.52           H  
ATOM    313  N   THR A  23       6.470   9.854  -2.290  1.00  5.35           N  
ATOM    314  CA  THR A  23       5.672  10.367  -3.390  1.00  5.35           C  
ATOM    315  C   THR A  23       6.329  10.244  -4.756  1.00  5.35           C  
ATOM    316  O   THR A  23       7.542  10.359  -4.897  1.00  5.35           O  
ATOM    317  CB  THR A  23       5.367  11.844  -3.177  1.00  5.35           C  
ATOM    318  OG1 THR A  23       4.506  12.297  -4.229  1.00  5.35           O  
ATOM    319  CG2 THR A  23       6.666  12.623  -3.197  1.00  5.35           C  
ATOM    320  H   THR A  23       7.486   9.850  -2.350  1.00  5.35           H  
ATOM    321  HA  THR A  23       4.736   9.809  -3.417  1.00  5.35           H  
ATOM    322  HB  THR A  23       4.868  11.987  -2.219  1.00  5.35           H  
ATOM    323  HG1 THR A  23       3.628  11.913  -4.100  1.00  5.35           H  
ATOM    324 1HG2 THR A  23       6.464  13.681  -3.046  1.00  5.35           H  
ATOM    325 2HG2 THR A  23       7.311  12.261  -2.401  1.00  5.35           H  
ATOM    326 3HG2 THR A  23       7.164  12.476  -4.153  1.00  5.35           H  
ATOM    327  N   HIS A  24       5.486  10.124  -5.773  1.00  4.97           N  
ATOM    328  CA  HIS A  24       5.885  10.100  -7.179  1.00  4.97           C  
ATOM    329  C   HIS A  24       6.149  11.504  -7.751  1.00  4.97           C  
ATOM    330  O   HIS A  24       6.698  11.640  -8.849  1.00  4.97           O  
ATOM    331  CB  HIS A  24       4.772   9.463  -8.015  1.00  4.97           C  
ATOM    332  CG  HIS A  24       3.500  10.263  -8.001  1.00  4.97           C  
ATOM    333  ND1 HIS A  24       2.664  10.327  -6.895  1.00  4.97           N  
ATOM    334  CD2 HIS A  24       2.936  11.050  -8.940  1.00  4.97           C  
ATOM    335  CE1 HIS A  24       1.637  11.111  -7.171  1.00  4.97           C  
ATOM    336  NE2 HIS A  24       1.776  11.562  -8.404  1.00  4.97           N  
ATOM    337  H   HIS A  24       4.504  10.036  -5.560  1.00  4.97           H  
ATOM    338  HA  HIS A  24       6.790   9.503  -7.288  1.00  4.97           H  
ATOM    339 1HB  HIS A  24       5.103   9.340  -9.036  1.00  4.97           H  
ATOM    340 2HB  HIS A  24       4.540   8.482  -7.633  1.00  4.97           H  
ATOM    341  HD2 HIS A  24       3.329  11.241  -9.924  1.00  4.97           H  
ATOM    342  HE1 HIS A  24       0.816  11.348  -6.496  1.00  4.97           H  
ATOM    343  HE2 HIS A  24       1.139  12.185  -8.881  1.00  4.97           H  
ATOM    344  N   ARG A  25       5.797  12.529  -6.957  1.00  4.48           N  
ATOM    345  CA  ARG A  25       5.782  13.969  -7.266  1.00  4.48           C  
ATOM    346  C   ARG A  25       6.890  14.620  -8.095  1.00  4.48           C  
ATOM    347  O   ARG A  25       6.621  15.633  -8.743  1.00  4.48           O  
ATOM    348  CB  ARG A  25       5.733  14.755  -5.970  1.00  4.48           C  
ATOM    349  CG  ARG A  25       5.658  16.257  -6.122  1.00  4.48           C  
ATOM    350  CD  ARG A  25       5.550  16.924  -4.794  1.00  4.48           C  
ATOM    351  NE  ARG A  25       5.531  18.376  -4.911  1.00  4.48           N  
ATOM    352  CZ  ARG A  25       5.491  19.230  -3.867  1.00  4.48           C  
ATOM    353  NH1 ARG A  25       5.467  18.767  -2.636  1.00  4.48           N  
ATOM    354  NH2 ARG A  25       5.476  20.534  -4.083  1.00  4.48           N  
ATOM    355  H   ARG A  25       5.413  12.291  -6.044  1.00  4.48           H  
ATOM    356  HA  ARG A  25       4.846  14.153  -7.792  1.00  4.48           H  
ATOM    357 1HB  ARG A  25       4.869  14.451  -5.395  1.00  4.48           H  
ATOM    358 2HB  ARG A  25       6.618  14.537  -5.386  1.00  4.48           H  
ATOM    359 1HG  ARG A  25       6.559  16.618  -6.622  1.00  4.48           H  
ATOM    360 2HG  ARG A  25       4.782  16.520  -6.714  1.00  4.48           H  
ATOM    361 1HD  ARG A  25       4.630  16.608  -4.303  1.00  4.48           H  
ATOM    362 2HD  ARG A  25       6.404  16.642  -4.179  1.00  4.48           H  
ATOM    363  HE  ARG A  25       5.547  18.773  -5.841  1.00  4.48           H  
ATOM    364 1HH1 ARG A  25       5.479  17.770  -2.471  1.00  4.48           H  
ATOM    365 2HH1 ARG A  25       5.438  19.407  -1.856  1.00  4.48           H  
ATOM    366 1HH2 ARG A  25       5.495  20.890  -5.029  1.00  4.48           H  
ATOM    367 2HH2 ARG A  25       5.448  21.173  -3.303  1.00  4.48           H  
ATOM    368  N   SER A  26       8.131  14.153  -8.033  1.00  3.93           N  
ATOM    369  CA  SER A  26       9.181  14.875  -8.754  1.00  3.93           C  
ATOM    370  C   SER A  26       8.800  15.171 -10.188  1.00  3.93           C  
ATOM    371  O   SER A  26       8.330  14.303 -10.923  1.00  3.93           O  
ATOM    372  CB  SER A  26      10.495  14.118  -8.795  1.00  3.93           C  
ATOM    373  OG  SER A  26      11.444  14.812  -9.621  1.00  3.93           O  
ATOM    374  H   SER A  26       8.330  13.310  -7.510  1.00  3.93           H  
ATOM    375  HA  SER A  26       9.344  15.827  -8.244  1.00  3.93           H  
ATOM    376 1HB  SER A  26      10.888  14.029  -7.783  1.00  3.93           H  
ATOM    377 2HB  SER A  26      10.337  13.105  -9.176  1.00  3.93           H  
ATOM    378  HG  SER A  26      12.315  14.553  -9.276  1.00  3.93           H  
ATOM    379  N   LEU A  27       9.120  16.385 -10.616  1.00  3.39           N  
ATOM    380  CA  LEU A  27       8.847  16.845 -11.967  1.00  3.39           C  
ATOM    381  C   LEU A  27       9.584  16.015 -13.007  1.00  3.39           C  
ATOM    382  O   LEU A  27       9.206  16.005 -14.178  1.00  3.39           O  
ATOM    383  CB  LEU A  27       9.253  18.313 -12.115  1.00  3.39           C  
ATOM    384  CG  LEU A  27       8.416  19.311 -11.310  1.00  3.39           C  
ATOM    385  CD1 LEU A  27       9.022  20.702 -11.441  1.00  3.39           C  
ATOM    386  CD2 LEU A  27       6.984  19.286 -11.822  1.00  3.39           C  
ATOM    387  H   LEU A  27       9.532  17.027  -9.957  1.00  3.39           H  
ATOM    388  HA  LEU A  27       7.777  16.754 -12.149  1.00  3.39           H  
ATOM    389 1HB  LEU A  27      10.291  18.419 -11.802  1.00  3.39           H  
ATOM    390 2HB  LEU A  27       9.183  18.589 -13.167  1.00  3.39           H  
ATOM    391  HG  LEU A  27       8.428  19.031 -10.256  1.00  3.39           H  
ATOM    392 1HD1 LEU A  27       8.431  21.412 -10.862  1.00  3.39           H  
ATOM    393 2HD1 LEU A  27      10.045  20.690 -11.064  1.00  3.39           H  
ATOM    394 3HD1 LEU A  27       9.025  21.001 -12.488  1.00  3.39           H  
ATOM    395 1HD2 LEU A  27       6.381  19.990 -11.249  1.00  3.39           H  
ATOM    396 2HD2 LEU A  27       6.969  19.567 -12.875  1.00  3.39           H  
ATOM    397 3HD2 LEU A  27       6.575  18.280 -11.708  1.00  3.39           H  
ATOM    398  N   SER A  28      10.670  15.354 -12.593  1.00  2.91           N  
ATOM    399  CA  SER A  28      11.437  14.535 -13.516  1.00  2.91           C  
ATOM    400  C   SER A  28      10.755  13.181 -13.778  1.00  2.91           C  
ATOM    401  O   SER A  28      11.109  12.472 -14.724  1.00  2.91           O  
ATOM    402  CB  SER A  28      12.839  14.363 -12.975  1.00  2.91           C  
ATOM    403  OG  SER A  28      12.838  13.638 -11.780  1.00  2.91           O  
ATOM    404  H   SER A  28      10.934  15.368 -11.605  1.00  2.91           H  
ATOM    405  HA  SER A  28      11.503  15.065 -14.465  1.00  2.91           H  
ATOM    406 1HB  SER A  28      13.451  13.847 -13.712  1.00  2.91           H  
ATOM    407 2HB  SER A  28      13.282  15.341 -12.806  1.00  2.91           H  
ATOM    408  HG  SER A  28      12.221  14.085 -11.175  1.00  2.91           H  
ATOM    409  N   GLY A  29       9.790  12.825 -12.925  1.00  2.52           N  
ATOM    410  CA  GLY A  29       9.004  11.604 -13.019  1.00  2.52           C  
ATOM    411  C   GLY A  29       9.815  10.332 -13.215  1.00  2.52           C  
ATOM    412  O   GLY A  29      10.876  10.127 -12.611  1.00  2.52           O  
ATOM    413  H   GLY A  29       9.527  13.462 -12.178  1.00  2.52           H  
ATOM    414 1HA  GLY A  29       8.404  11.510 -12.111  1.00  2.52           H  
ATOM    415 2HA  GLY A  29       8.298  11.706 -13.841  1.00  2.52           H  
ATOM    416  N   CYS A  30       9.216   9.445 -14.007  1.00  2.23           N  
ATOM    417  CA  CYS A  30       9.790   8.184 -14.435  1.00  2.23           C  
ATOM    418  C   CYS A  30      10.346   8.317 -15.859  1.00  2.23           C  
ATOM    419  O   CYS A  30       9.596   8.740 -16.742  1.00  2.23           O  
ATOM    420  CB  CYS A  30       8.766   7.073 -14.365  1.00  2.23           C  
ATOM    421  SG  CYS A  30       9.365   5.469 -14.855  1.00  2.23           S  
ATOM    422  H   CYS A  30       8.322   9.707 -14.398  1.00  2.23           H  
ATOM    423  HA  CYS A  30      10.563   7.931 -13.743  1.00  2.23           H  
ATOM    424 1HB  CYS A  30       8.447   6.985 -13.346  1.00  2.23           H  
ATOM    425 2HB  CYS A  30       7.896   7.319 -14.972  1.00  2.23           H  
ATOM    426  HG  CYS A  30      10.411   5.420 -14.026  1.00  2.23           H  
ATOM    427  N   PRO A  31      11.615   7.970 -16.134  1.00  2.04           N  
ATOM    428  CA  PRO A  31      12.227   7.978 -17.455  1.00  2.04           C  
ATOM    429  C   PRO A  31      11.381   7.253 -18.506  1.00  2.04           C  
ATOM    430  O   PRO A  31      11.397   7.622 -19.678  1.00  2.04           O  
ATOM    431  CB  PRO A  31      13.545   7.250 -17.203  1.00  2.04           C  
ATOM    432  CG  PRO A  31      13.870   7.580 -15.778  1.00  2.04           C  
ATOM    433  CD  PRO A  31      12.538   7.581 -15.065  1.00  2.04           C  
ATOM    434  HA  PRO A  31      12.413   9.019 -17.753  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      13.417   6.169 -17.371  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      14.311   7.599 -17.910  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      14.563   6.829 -15.363  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      14.380   8.551 -15.712  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      12.300   6.579 -14.688  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      12.591   8.343 -14.270  1.00  2.04           H  
ATOM    441  N   ILE A  32      10.615   6.237 -18.099  1.00  1.95           N  
ATOM    442  CA  ILE A  32       9.783   5.523 -19.058  1.00  1.95           C  
ATOM    443  C   ILE A  32       8.733   6.476 -19.606  1.00  1.95           C  
ATOM    444  O   ILE A  32       8.549   6.593 -20.822  1.00  1.95           O  
ATOM    445  CB  ILE A  32       9.028   4.366 -18.386  1.00  1.95           C  
ATOM    446  CG1 ILE A  32       9.978   3.275 -17.904  1.00  1.95           C  
ATOM    447  CG2 ILE A  32       8.006   3.794 -19.350  1.00  1.95           C  
ATOM    448  CD1 ILE A  32       9.297   2.265 -16.962  1.00  1.95           C  
ATOM    449  H   ILE A  32      10.615   5.944 -17.132  1.00  1.95           H  
ATOM    450  HA  ILE A  32      10.402   5.155 -19.876  1.00  1.95           H  
ATOM    451  HB  ILE A  32       8.513   4.740 -17.526  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      10.370   2.738 -18.766  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      10.814   3.733 -17.367  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32       7.457   2.993 -18.869  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32       7.305   4.573 -19.658  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32       8.516   3.402 -20.229  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      10.023   1.518 -16.658  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32       8.924   2.775 -16.082  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32       8.471   1.778 -17.475  1.00  1.95           H  
ATOM    460  N   ALA A  33       8.045   7.169 -18.692  1.00  1.94           N  
ATOM    461  CA  ALA A  33       7.020   8.120 -19.083  1.00  1.94           C  
ATOM    462  C   ALA A  33       7.641   9.246 -19.877  1.00  1.94           C  
ATOM    463  O   ALA A  33       7.067   9.720 -20.859  1.00  1.94           O  
ATOM    464  CB  ALA A  33       6.318   8.681 -17.865  1.00  1.94           C  
ATOM    465  H   ALA A  33       8.262   7.050 -17.714  1.00  1.94           H  
ATOM    466  HA  ALA A  33       6.296   7.606 -19.714  1.00  1.94           H  
ATOM    467 1HB  ALA A  33       5.544   9.378 -18.180  1.00  1.94           H  
ATOM    468 2HB  ALA A  33       5.871   7.873 -17.313  1.00  1.94           H  
ATOM    469 3HB  ALA A  33       7.040   9.195 -17.235  1.00  1.94           H  
ATOM    470  N   ALA A  34       8.834   9.675 -19.464  1.00  1.98           N  
ATOM    471  CA  ALA A  34       9.482  10.757 -20.178  1.00  1.98           C  
ATOM    472  C   ALA A  34       9.744  10.354 -21.614  1.00  1.98           C  
ATOM    473  O   ALA A  34       9.478  11.121 -22.539  1.00  1.98           O  
ATOM    474  CB  ALA A  34      10.785  11.131 -19.507  1.00  1.98           C  
ATOM    475  H   ALA A  34       9.269   9.261 -18.636  1.00  1.98           H  
ATOM    476  HA  ALA A  34       8.810  11.616 -20.177  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      11.248  11.954 -20.047  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      10.593  11.427 -18.475  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      11.447  10.274 -19.521  1.00  1.98           H  
ATOM    480  N   ALA A  35      10.212   9.121 -21.814  1.00  2.05           N  
ATOM    481  CA  ALA A  35      10.496   8.639 -23.152  1.00  2.05           C  
ATOM    482  C   ALA A  35       9.238   8.619 -24.002  1.00  2.05           C  
ATOM    483  O   ALA A  35       9.273   9.016 -25.169  1.00  2.05           O  
ATOM    484  CB  ALA A  35      11.102   7.253 -23.080  1.00  2.05           C  
ATOM    485  H   ALA A  35      10.416   8.516 -21.019  1.00  2.05           H  
ATOM    486  HA  ALA A  35      11.208   9.321 -23.613  1.00  2.05           H  
ATOM    487 1HB  ALA A  35      11.336   6.904 -24.082  1.00  2.05           H  
ATOM    488 2HB  ALA A  35      12.011   7.288 -22.481  1.00  2.05           H  
ATOM    489 3HB  ALA A  35      10.391   6.572 -22.615  1.00  2.05           H  
ATOM    490  N   GLU A  36       8.113   8.197 -23.414  1.00  2.14           N  
ATOM    491  CA  GLU A  36       6.858   8.170 -24.158  1.00  2.14           C  
ATOM    492  C   GLU A  36       6.428   9.577 -24.557  1.00  2.14           C  
ATOM    493  O   GLU A  36       6.054   9.826 -25.710  1.00  2.14           O  
ATOM    494  CB  GLU A  36       5.744   7.497 -23.352  1.00  2.14           C  
ATOM    495  CG  GLU A  36       4.410   7.418 -24.109  1.00  2.14           C  
ATOM    496  CD  GLU A  36       3.289   6.690 -23.376  1.00  2.14           C  
ATOM    497  OE1 GLU A  36       3.499   6.198 -22.302  1.00  2.14           O  
ATOM    498  OE2 GLU A  36       2.199   6.659 -23.914  1.00  2.14           O  
ATOM    499  H   GLU A  36       8.145   7.863 -22.448  1.00  2.14           H  
ATOM    500  HA  GLU A  36       7.014   7.595 -25.069  1.00  2.14           H  
ATOM    501 1HB  GLU A  36       6.050   6.487 -23.077  1.00  2.14           H  
ATOM    502 2HB  GLU A  36       5.579   8.052 -22.427  1.00  2.14           H  
ATOM    503 1HG  GLU A  36       4.085   8.439 -24.313  1.00  2.14           H  
ATOM    504 2HG  GLU A  36       4.587   6.929 -25.066  1.00  2.14           H  
ATOM    505  N   LYS A  37       6.505  10.514 -23.609  1.00  2.31           N  
ATOM    506  CA  LYS A  37       6.096  11.881 -23.883  1.00  2.31           C  
ATOM    507  C   LYS A  37       6.979  12.506 -24.953  1.00  2.31           C  
ATOM    508  O   LYS A  37       6.487  13.218 -25.841  1.00  2.31           O  
ATOM    509  CB  LYS A  37       6.149  12.711 -22.601  1.00  2.31           C  
ATOM    510  CG  LYS A  37       5.065  12.367 -21.571  1.00  2.31           C  
ATOM    511  CD  LYS A  37       5.225  13.213 -20.316  1.00  2.31           C  
ATOM    512  CE  LYS A  37       4.161  12.898 -19.275  1.00  2.31           C  
ATOM    513  NZ  LYS A  37       4.333  13.736 -18.052  1.00  2.31           N  
ATOM    514  H   LYS A  37       6.830  10.259 -22.674  1.00  2.31           H  
ATOM    515  HA  LYS A  37       5.072  11.869 -24.254  1.00  2.31           H  
ATOM    516 1HB  LYS A  37       7.120  12.555 -22.120  1.00  2.31           H  
ATOM    517 2HB  LYS A  37       6.070  13.768 -22.845  1.00  2.31           H  
ATOM    518 1HG  LYS A  37       4.083  12.551 -22.003  1.00  2.31           H  
ATOM    519 2HG  LYS A  37       5.136  11.313 -21.308  1.00  2.31           H  
ATOM    520 1HD  LYS A  37       6.209  13.017 -19.883  1.00  2.31           H  
ATOM    521 2HD  LYS A  37       5.166  14.267 -20.578  1.00  2.31           H  
ATOM    522 1HE  LYS A  37       3.177  13.087 -19.699  1.00  2.31           H  
ATOM    523 2HE  LYS A  37       4.231  11.845 -18.996  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37       3.616  13.516 -17.377  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37       5.241  13.558 -17.649  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37       4.263  14.712 -18.305  1.00  2.31           H  
ATOM    527  N   LEU A  38       8.282  12.230 -24.895  1.00  2.60           N  
ATOM    528  CA  LEU A  38       9.191  12.763 -25.889  1.00  2.60           C  
ATOM    529  C   LEU A  38       8.921  12.148 -27.244  1.00  2.60           C  
ATOM    530  O   LEU A  38       8.900  12.851 -28.253  1.00  2.60           O  
ATOM    531  CB  LEU A  38      10.633  12.504 -25.467  1.00  2.60           C  
ATOM    532  CG  LEU A  38      11.102  13.312 -24.260  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      12.449  12.791 -23.799  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      11.182  14.775 -24.659  1.00  2.60           C  
ATOM    535  H   LEU A  38       8.651  11.654 -24.135  1.00  2.60           H  
ATOM    536  HA  LEU A  38       9.037  13.837 -25.956  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      10.732  11.446 -25.219  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      11.292  12.729 -26.305  1.00  2.60           H  
ATOM    539  HG  LEU A  38      10.395  13.203 -23.444  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      12.784  13.364 -22.935  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      12.349  11.741 -23.520  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      13.173  12.890 -24.606  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      11.512  15.367 -23.805  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      11.892  14.890 -25.480  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      10.198  15.117 -24.980  1.00  2.60           H  
ATOM    546  N   ALA A  39       8.654  10.841 -27.282  1.00  3.00           N  
ATOM    547  CA  ALA A  39       8.401  10.199 -28.556  1.00  3.00           C  
ATOM    548  C   ALA A  39       7.188  10.807 -29.231  1.00  3.00           C  
ATOM    549  O   ALA A  39       7.243  11.156 -30.412  1.00  3.00           O  
ATOM    550  CB  ALA A  39       8.181   8.712 -28.352  1.00  3.00           C  
ATOM    551  H   ALA A  39       8.674  10.276 -26.433  1.00  3.00           H  
ATOM    552  HA  ALA A  39       9.267  10.358 -29.197  1.00  3.00           H  
ATOM    553 1HB  ALA A  39       8.007   8.232 -29.313  1.00  3.00           H  
ATOM    554 2HB  ALA A  39       9.061   8.279 -27.878  1.00  3.00           H  
ATOM    555 3HB  ALA A  39       7.314   8.562 -27.707  1.00  3.00           H  
ATOM    556  N   LYS A  40       6.125  11.028 -28.454  1.00  3.50           N  
ATOM    557  CA  LYS A  40       4.911  11.607 -29.006  1.00  3.50           C  
ATOM    558  C   LYS A  40       5.143  13.049 -29.425  1.00  3.50           C  
ATOM    559  O   LYS A  40       4.638  13.496 -30.461  1.00  3.50           O  
ATOM    560  CB  LYS A  40       3.775  11.500 -27.998  1.00  3.50           C  
ATOM    561  CG  LYS A  40       3.286  10.071 -27.794  1.00  3.50           C  
ATOM    562  CD  LYS A  40       2.170   9.994 -26.769  1.00  3.50           C  
ATOM    563  CE  LYS A  40       1.705   8.555 -26.580  1.00  3.50           C  
ATOM    564  NZ  LYS A  40       0.639   8.443 -25.546  1.00  3.50           N  
ATOM    565  H   LYS A  40       6.146  10.739 -27.473  1.00  3.50           H  
ATOM    566  HA  LYS A  40       4.633  11.039 -29.895  1.00  3.50           H  
ATOM    567 1HB  LYS A  40       4.117  11.880 -27.031  1.00  3.50           H  
ATOM    568 2HB  LYS A  40       2.936  12.113 -28.322  1.00  3.50           H  
ATOM    569 1HG  LYS A  40       2.936   9.668 -28.746  1.00  3.50           H  
ATOM    570 2HG  LYS A  40       4.121   9.460 -27.447  1.00  3.50           H  
ATOM    571 1HD  LYS A  40       2.538  10.372 -25.812  1.00  3.50           H  
ATOM    572 2HD  LYS A  40       1.329  10.604 -27.088  1.00  3.50           H  
ATOM    573 1HE  LYS A  40       1.324   8.172 -27.523  1.00  3.50           H  
ATOM    574 2HE  LYS A  40       2.552   7.951 -26.276  1.00  3.50           H  
ATOM    575 1HZ  LYS A  40       0.368   7.467 -25.445  1.00  3.50           H  
ATOM    576 2HZ  LYS A  40       0.987   8.790 -24.656  1.00  3.50           H  
ATOM    577 3HZ  LYS A  40      -0.161   8.986 -25.823  1.00  3.50           H  
ATOM    578  N   SER A  41       5.935  13.782 -28.644  1.00  4.23           N  
ATOM    579  CA  SER A  41       6.217  15.162 -28.977  1.00  4.23           C  
ATOM    580  C   SER A  41       6.946  15.217 -30.311  1.00  4.23           C  
ATOM    581  O   SER A  41       6.630  16.051 -31.162  1.00  4.23           O  
ATOM    582  CB  SER A  41       7.063  15.799 -27.894  1.00  4.23           C  
ATOM    583  OG  SER A  41       6.360  15.859 -26.675  1.00  4.23           O  
ATOM    584  H   SER A  41       6.323  13.394 -27.783  1.00  4.23           H  
ATOM    585  HA  SER A  41       5.274  15.703 -29.068  1.00  4.23           H  
ATOM    586 1HB  SER A  41       7.978  15.227 -27.762  1.00  4.23           H  
ATOM    587 2HB  SER A  41       7.349  16.802 -28.203  1.00  4.23           H  
ATOM    588  HG  SER A  41       6.244  14.920 -26.389  1.00  4.23           H  
ATOM    589  N   HIS A  42       7.882  14.289 -30.520  1.00  5.30           N  
ATOM    590  CA  HIS A  42       8.646  14.271 -31.755  1.00  5.30           C  
ATOM    591  C   HIS A  42       7.739  13.907 -32.935  1.00  5.30           C  
ATOM    592  O   HIS A  42       7.872  14.472 -34.029  1.00  5.30           O  
ATOM    593  CB  HIS A  42       9.844  13.325 -31.647  1.00  5.30           C  
ATOM    594  CG  HIS A  42      10.914  13.815 -30.663  1.00  5.30           C  
ATOM    595  ND1 HIS A  42      11.468  15.085 -30.718  1.00  5.30           N  
ATOM    596  CD2 HIS A  42      11.521  13.189 -29.622  1.00  5.30           C  
ATOM    597  CE1 HIS A  42      12.356  15.217 -29.748  1.00  5.30           C  
ATOM    598  NE2 HIS A  42      12.413  14.082 -29.071  1.00  5.30           N  
ATOM    599  H   HIS A  42       8.101  13.617 -29.785  1.00  5.30           H  
ATOM    600  HA  HIS A  42       9.043  15.263 -31.943  1.00  5.30           H  
ATOM    601 1HB  HIS A  42       9.497  12.344 -31.313  1.00  5.30           H  
ATOM    602 2HB  HIS A  42      10.301  13.200 -32.625  1.00  5.30           H  
ATOM    603  HD1 HIS A  42      11.221  15.841 -31.358  1.00  5.30           H  
ATOM    604  HD2 HIS A  42      11.417  12.189 -29.200  1.00  5.30           H  
ATOM    605  HE1 HIS A  42      12.900  16.153 -29.624  1.00  5.30           H  
ATOM    606  N   GLU A  43       6.791  12.985 -32.728  1.00  6.87           N  
ATOM    607  CA  GLU A  43       5.868  12.637 -33.806  1.00  6.87           C  
ATOM    608  C   GLU A  43       5.055  13.868 -34.221  1.00  6.87           C  
ATOM    609  O   GLU A  43       4.779  14.066 -35.403  1.00  6.87           O  
ATOM    610  CB  GLU A  43       4.920  11.500 -33.394  1.00  6.87           C  
ATOM    611  CG  GLU A  43       5.579  10.124 -33.251  1.00  6.87           C  
ATOM    612  CD  GLU A  43       4.622   9.038 -32.780  1.00  6.87           C  
ATOM    613  OE1 GLU A  43       3.492   9.346 -32.474  1.00  6.87           O  
ATOM    614  OE2 GLU A  43       5.029   7.899 -32.729  1.00  6.87           O  
ATOM    615  H   GLU A  43       6.732  12.509 -31.825  1.00  6.87           H  
ATOM    616  HA  GLU A  43       6.451  12.309 -34.668  1.00  6.87           H  
ATOM    617 1HB  GLU A  43       4.456  11.748 -32.441  1.00  6.87           H  
ATOM    618 2HB  GLU A  43       4.122  11.413 -34.130  1.00  6.87           H  
ATOM    619 1HG  GLU A  43       5.988   9.833 -34.217  1.00  6.87           H  
ATOM    620 2HG  GLU A  43       6.404  10.200 -32.554  1.00  6.87           H  
ATOM    621  N   LYS A  44       4.674  14.698 -33.241  1.00  9.06           N  
ATOM    622  CA  LYS A  44       3.924  15.922 -33.514  1.00  9.06           C  
ATOM    623  C   LYS A  44       4.784  16.973 -34.233  1.00  9.06           C  
ATOM    624  O   LYS A  44       4.296  17.686 -35.113  1.00  9.06           O  
ATOM    625  CB  LYS A  44       3.351  16.493 -32.215  1.00  9.06           C  
ATOM    626  CG  LYS A  44       2.222  15.657 -31.612  1.00  9.06           C  
ATOM    627  CD  LYS A  44       1.724  16.252 -30.304  1.00  9.06           C  
ATOM    628  CE  LYS A  44       0.615  15.405 -29.696  1.00  9.06           C  
ATOM    629  NZ  LYS A  44       0.138  15.966 -28.400  1.00  9.06           N  
ATOM    630  H   LYS A  44       4.896  14.451 -32.274  1.00  9.06           H  
ATOM    631  HA  LYS A  44       3.094  15.671 -34.172  1.00  9.06           H  
ATOM    632 1HB  LYS A  44       4.143  16.563 -31.472  1.00  9.06           H  
ATOM    633 2HB  LYS A  44       2.977  17.499 -32.392  1.00  9.06           H  
ATOM    634 1HG  LYS A  44       1.394  15.604 -32.317  1.00  9.06           H  
ATOM    635 2HG  LYS A  44       2.583  14.646 -31.429  1.00  9.06           H  
ATOM    636 1HD  LYS A  44       2.556  16.306 -29.599  1.00  9.06           H  
ATOM    637 2HD  LYS A  44       1.350  17.259 -30.479  1.00  9.06           H  
ATOM    638 1HE  LYS A  44      -0.221  15.359 -30.391  1.00  9.06           H  
ATOM    639 2HE  LYS A  44       0.993  14.395 -29.526  1.00  9.06           H  
ATOM    640 1HZ  LYS A  44      -0.594  15.379 -28.027  1.00  9.06           H  
ATOM    641 2HZ  LYS A  44       0.907  16.002 -27.746  1.00  9.06           H  
ATOM    642 3HZ  LYS A  44      -0.222  16.898 -28.548  1.00  9.06           H  
ATOM    643  N   GLN A  45       6.066  17.070 -33.859  1.00 11.90           N  
ATOM    644  CA  GLN A  45       7.004  18.015 -34.474  1.00 11.90           C  
ATOM    645  C   GLN A  45       7.277  17.706 -35.945  1.00 11.90           C  
ATOM    646  O   GLN A  45       7.426  18.618 -36.760  1.00 11.90           O  
ATOM    647  CB  GLN A  45       8.351  17.992 -33.742  1.00 11.90           C  
ATOM    648  CG  GLN A  45       8.356  18.575 -32.342  1.00 11.90           C  
ATOM    649  CD  GLN A  45       9.670  18.268 -31.604  1.00 11.90           C  
ATOM    650  OE1 GLN A  45      10.446  17.388 -32.031  1.00 11.90           O  
ATOM    651  NE2 GLN A  45       9.921  18.981 -30.507  1.00 11.90           N  
ATOM    652  H   GLN A  45       6.393  16.477 -33.095  1.00 11.90           H  
ATOM    653  HA  GLN A  45       6.574  19.014 -34.409  1.00 11.90           H  
ATOM    654 1HB  GLN A  45       8.692  16.963 -33.670  1.00 11.90           H  
ATOM    655 2HB  GLN A  45       9.087  18.532 -34.332  1.00 11.90           H  
ATOM    656 1HG  GLN A  45       8.259  19.657 -32.422  1.00 11.90           H  
ATOM    657 2HG  GLN A  45       7.530  18.178 -31.776  1.00 11.90           H  
ATOM    658 1HE2 GLN A  45      10.760  18.824 -29.985  1.00 11.90           H  
ATOM    659 2HE2 GLN A  45       9.268  19.677 -30.205  1.00 11.90           H  
ATOM    660  N   GLN A  46       7.362  16.417 -36.274  1.00 15.26           N  
ATOM    661  CA  GLN A  46       7.679  15.960 -37.626  1.00 15.26           C  
ATOM    662  C   GLN A  46       6.744  16.515 -38.718  1.00 15.26           C  
ATOM    663  O   GLN A  46       5.533  16.305 -38.653  1.00 15.26           O  
ATOM    664  CB  GLN A  46       7.612  14.429 -37.655  1.00 15.26           C  
ATOM    665  CG  GLN A  46       7.742  13.784 -39.038  1.00 15.26           C  
ATOM    666  CD  GLN A  46       9.089  13.925 -39.706  1.00 15.26           C  
ATOM    667  OE1 GLN A  46      10.142  13.570 -39.158  1.00 15.26           O  
ATOM    668  NE2 GLN A  46       9.054  14.441 -40.929  1.00 15.26           N  
ATOM    669  H   GLN A  46       7.246  15.720 -35.536  1.00 15.26           H  
ATOM    670  HA  GLN A  46       8.708  16.228 -37.816  1.00 15.26           H  
ATOM    671 1HB  GLN A  46       8.392  14.022 -37.010  1.00 15.26           H  
ATOM    672 2HB  GLN A  46       6.657  14.112 -37.233  1.00 15.26           H  
ATOM    673 1HG  GLN A  46       7.529  12.723 -38.934  1.00 15.26           H  
ATOM    674 2HG  GLN A  46       6.999  14.241 -39.692  1.00 15.26           H  
ATOM    675 1HE2 GLN A  46       9.892  14.565 -41.454  1.00 15.26           H  
ATOM    676 2HE2 GLN A  46       8.148  14.732 -41.323  1.00 15.26           H  
ATOM    677  N   PRO A  47       7.277  17.223 -39.741  1.00 18.78           N  
ATOM    678  CA  PRO A  47       6.548  17.741 -40.889  1.00 18.78           C  
ATOM    679  C   PRO A  47       5.855  16.645 -41.692  1.00 18.78           C  
ATOM    680  O   PRO A  47       6.385  15.539 -41.853  1.00 18.78           O  
ATOM    681  CB  PRO A  47       7.651  18.410 -41.720  1.00 18.78           C  
ATOM    682  CG  PRO A  47       8.720  18.779 -40.719  1.00 18.78           C  
ATOM    683  CD  PRO A  47       8.697  17.685 -39.687  1.00 18.78           C  
ATOM    684  HA  PRO A  47       5.816  18.483 -40.540  1.00 18.78           H  
ATOM    685 1HB  PRO A  47       8.010  17.717 -42.494  1.00 18.78           H  
ATOM    686 2HB  PRO A  47       7.242  19.286 -42.245  1.00 18.78           H  
ATOM    687 1HG  PRO A  47       9.694  18.868 -41.221  1.00 18.78           H  
ATOM    688 2HG  PRO A  47       8.499  19.766 -40.283  1.00 18.78           H  
ATOM    689 1HD  PRO A  47       9.402  16.897 -39.947  1.00 18.78           H  
ATOM    690 2HD  PRO A  47       8.928  18.158 -38.722  1.00 18.78           H  
ATOM    691  N   GLN A  48       4.693  16.986 -42.242  1.00 22.00           N  
ATOM    692  CA  GLN A  48       3.911  16.080 -43.080  1.00 22.00           C  
ATOM    693  C   GLN A  48       3.712  16.636 -44.481  1.00 22.00           C  
ATOM    694  O   GLN A  48       3.095  17.688 -44.659  1.00 22.00           O  
ATOM    695  CB  GLN A  48       2.548  15.795 -42.438  1.00 22.00           C  
ATOM    696  CG  GLN A  48       1.566  14.980 -43.308  1.00 22.00           C  
ATOM    697  CD  GLN A  48       1.991  13.537 -43.575  1.00 22.00           C  
ATOM    698  OE1 GLN A  48       2.126  12.721 -42.650  1.00 22.00           O  
ATOM    699  NE2 GLN A  48       2.185  13.210 -44.857  1.00 22.00           N  
ATOM    700  H   GLN A  48       4.326  17.910 -42.066  1.00 22.00           H  
ATOM    701  HA  GLN A  48       4.453  15.139 -43.170  1.00 22.00           H  
ATOM    702 1HB  GLN A  48       2.697  15.250 -41.505  1.00 22.00           H  
ATOM    703 2HB  GLN A  48       2.064  16.738 -42.189  1.00 22.00           H  
ATOM    704 1HG  GLN A  48       0.600  14.957 -42.809  1.00 22.00           H  
ATOM    705 2HG  GLN A  48       1.468  15.480 -44.274  1.00 22.00           H  
ATOM    706 1HE2 GLN A  48       2.453  12.280 -45.103  1.00 22.00           H  
ATOM    707 2HE2 GLN A  48       2.044  13.917 -45.598  1.00 22.00           H  
ATOM    708  N   THR A  49       4.262  15.940 -45.468  1.00 24.08           N  
ATOM    709  CA  THR A  49       4.135  16.362 -46.853  1.00 24.08           C  
ATOM    710  C   THR A  49       2.655  16.402 -47.223  1.00 24.08           C  
ATOM    711  O   THR A  49       1.915  15.449 -46.943  1.00 24.08           O  
ATOM    712  CB  THR A  49       4.901  15.409 -47.793  1.00 24.08           C  
ATOM    713  OG1 THR A  49       6.287  15.376 -47.416  1.00 24.08           O  
ATOM    714  CG2 THR A  49       4.785  15.867 -49.237  1.00 24.08           C  
ATOM    715  H   THR A  49       4.770  15.094 -45.250  1.00 24.08           H  
ATOM    716  HA  THR A  49       4.544  17.367 -46.957  1.00 24.08           H  
ATOM    717  HB  THR A  49       4.485  14.407 -47.705  1.00 24.08           H  
ATOM    718  HG1 THR A  49       6.769  14.799 -48.017  1.00 24.08           H  
ATOM    719 1HG2 THR A  49       5.331  15.179 -49.879  1.00 24.08           H  
ATOM    720 2HG2 THR A  49       3.738  15.881 -49.535  1.00 24.08           H  
ATOM    721 3HG2 THR A  49       5.203  16.866 -49.337  1.00 24.08           H  
ATOM    722  N   GLY A  50       2.214  17.505 -47.828  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.813  17.640 -48.198  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.423  16.670 -49.302  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.228  16.347 -50.176  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.861  18.255 -48.022  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.191  17.464 -47.321  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.622  18.661 -48.525  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.832  16.236 -49.280  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.365  15.334 -50.294  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.333  16.023 -51.669  1.00 24.67           C  
ATOM    732  O   ASP A  51      -1.740  17.189 -51.759  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -2.811  14.925 -49.974  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.331  13.725 -50.840  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -3.636  13.893 -52.022  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -3.410  12.649 -50.294  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.432  16.535 -48.524  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.759  14.437 -50.277  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -2.878  14.643 -48.922  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.474  15.779 -50.125  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.881  15.352 -52.750  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.887  15.834 -54.125  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.244  16.409 -54.549  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.296  17.328 -55.375  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.555  14.564 -54.915  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.311  13.761 -53.978  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.269  14.006 -52.602  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.090  16.572 -54.247  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.484  14.041 -55.191  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -0.045  14.828 -55.852  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.290  12.698 -54.264  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       1.358  14.091 -54.056  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.026  13.245 -52.357  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.570  14.029 -51.888  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.345  15.902 -53.964  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.695  16.359 -54.283  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.899  17.835 -53.945  1.00 24.67           C  
ATOM    758  O   SER A  53      -5.810  18.479 -54.468  1.00 24.67           O  
ATOM    759  CB  SER A  53      -5.706  15.565 -53.487  1.00 24.67           C  
ATOM    760  OG  SER A  53      -5.664  14.215 -53.825  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.279  15.152 -53.266  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.867  16.215 -55.350  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.507  15.684 -52.421  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -6.700  15.960 -53.681  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.903  13.859 -53.295  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.078  18.353 -53.027  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.161  19.735 -52.597  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.980  20.520 -53.150  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.117  21.691 -53.506  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.180  19.811 -51.070  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.351  19.075 -50.416  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -6.694  19.679 -50.819  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.854  18.999 -50.095  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.174  19.567 -50.500  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.349  17.770 -52.631  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -5.075  20.177 -52.990  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.255  19.379 -50.680  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.213  20.853 -50.758  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -5.327  18.026 -50.716  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.248  19.124 -49.333  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -6.701  20.743 -50.582  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -6.834  19.565 -51.897  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.842  17.936 -50.328  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.729  19.129 -49.020  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.914  19.092 -50.003  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.200  20.553 -50.279  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.302  19.442 -51.496  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.812  19.871 -53.230  1.00 24.67           N  
ATOM    789  CA  SER A  55      -0.615  20.539 -53.737  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.795  20.945 -55.200  1.00 24.67           C  
ATOM    791  O   SER A  55      -0.500  22.079 -55.585  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.597  19.645 -53.600  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.748  20.280 -54.094  1.00 24.67           O  
ATOM    794  H   SER A  55      -1.755  18.905 -52.908  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.449  21.443 -53.150  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.738  19.367 -52.554  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.426  18.739 -54.156  1.00 24.67           H  
ATOM    798  HG  SER A  55       1.570  20.450 -55.034  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.286  19.999 -56.010  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.523  20.206 -57.428  1.00 24.67           C  
ATOM    801  C   SER A  56      -0.323  20.829 -58.137  1.00 24.67           C  
ATOM    802  O   SER A  56       0.826  20.465 -57.875  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.755  21.068 -57.612  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.113  21.151 -58.966  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.525  19.085 -55.631  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.715  19.231 -57.880  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.581  20.644 -57.037  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -2.566  22.068 -57.219  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.337  20.251 -59.232  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.610  21.748 -59.059  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.416  22.450 -59.830  1.00 24.67           C  
ATOM    812  C   SER A  57      -0.118  23.759 -60.400  1.00 24.67           C  
ATOM    813  O   SER A  57      -1.291  23.859 -60.760  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.927  21.583 -60.966  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.919  22.252 -61.706  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.586  21.975 -59.217  1.00 24.67           H  
ATOM    817  HA  SER A  57       1.246  22.683 -59.165  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.334  20.657 -60.564  1.00 24.67           H  
ATOM    819 2HB  SER A  57       0.098  21.321 -61.621  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.505  23.067 -62.051  1.00 24.67           H  
ATOM    821  N   ASN A  58       0.756  24.751 -60.510  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.392  26.029 -61.116  1.00 24.67           C  
ATOM    823  C   ASN A  58       0.627  25.984 -62.620  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.413  25.165 -63.102  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.177  27.163 -60.483  1.00 24.67           C  
ATOM    826  CG  ASN A  58       0.803  27.388 -59.040  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.380  27.389 -58.682  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.791  27.577 -58.205  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.701  24.610 -60.180  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -0.673  26.206 -60.958  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.244  26.944 -60.544  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       1.000  28.083 -61.043  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.603  27.733 -57.234  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       2.735  27.571 -58.535  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.045  26.870 -63.354  1.00 24.67           N  
ATOM    836  CA  SER A  59       0.134  26.975 -64.801  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.329  28.330 -65.301  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.930  29.098 -64.542  1.00 24.67           O  
ATOM    839  CB  SER A  59      -0.642  25.896 -65.544  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.025  26.132 -65.500  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.692  27.499 -62.900  1.00 24.67           H  
ATOM    842  HA  SER A  59       1.197  26.872 -65.033  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.315  25.856 -66.582  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -0.424  24.927 -65.098  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.212  26.827 -66.202  1.00 24.67           H  
ATOM    846  N   ASP A  60      -0.040  28.576 -66.581  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -0.463  29.727 -67.379  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.555  30.854 -67.260  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.466  31.850 -67.980  1.00 24.67           O  
ATOM    850  OXT ASP A  60       1.625  30.601 -66.708  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.863  30.225 -66.986  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -2.925  29.110 -67.102  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -2.585  28.042 -67.587  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.047  29.332 -66.721  1.00 24.67           O  
ATOM    855  H   ASP A  60       0.502  27.871 -67.059  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -0.501  29.421 -68.426  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -1.875  30.662 -65.993  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -2.151  31.022 -67.673  1.00 24.67           H  
ENDMDL

REMARK ID 642836 DOMAINID 636434 MODEL 3 line_9_sample61
MODEL     3
ATOM      1  N   GLU A   1       0.916   1.149   0.954  1.00  6.39           N  
ATOM      2  CA  GLU A   1       2.294   0.741   0.705  1.00  6.39           C  
ATOM      3  C   GLU A   1       3.233   1.940   0.678  1.00  6.39           C  
ATOM      4  O   GLU A   1       2.854   3.032   0.261  1.00  6.39           O  
ATOM      5  CB  GLU A   1       2.408  -0.016  -0.622  1.00  6.39           C  
ATOM      6  CG  GLU A   1       1.682  -1.354  -0.685  1.00  6.39           C  
ATOM      7  CD  GLU A   1       1.849  -2.044  -2.028  1.00  6.39           C  
ATOM      8  OE1 GLU A   1       1.806  -1.368  -3.029  1.00  6.39           O  
ATOM      9  OE2 GLU A   1       2.021  -3.242  -2.045  1.00  6.39           O  
ATOM     10 1H   GLU A   1       0.426   0.406   1.431  1.00  6.39           H  
ATOM     11 2H   GLU A   1       0.914   1.978   1.533  1.00  6.39           H  
ATOM     12 3H   GLU A   1       0.456   1.349   0.079  1.00  6.39           H  
ATOM     13  HA  GLU A   1       2.611   0.082   1.514  1.00  6.39           H  
ATOM     14 1HB  GLU A   1       2.030   0.608  -1.430  1.00  6.39           H  
ATOM     15 2HB  GLU A   1       3.452  -0.214  -0.825  1.00  6.39           H  
ATOM     16 1HG  GLU A   1       2.071  -2.005   0.096  1.00  6.39           H  
ATOM     17 2HG  GLU A   1       0.621  -1.193  -0.493  1.00  6.39           H  
ATOM     18  N   ASN A   2       4.485   1.714   1.071  1.00  5.60           N  
ATOM     19  CA  ASN A   2       5.503   2.768   1.114  1.00  5.60           C  
ATOM     20  C   ASN A   2       6.388   2.756  -0.125  1.00  5.60           C  
ATOM     21  O   ASN A   2       7.444   3.384  -0.157  1.00  5.60           O  
ATOM     22  CB  ASN A   2       6.357   2.626   2.358  1.00  5.60           C  
ATOM     23  CG  ASN A   2       5.591   2.919   3.622  1.00  5.60           C  
ATOM     24  OD1 ASN A   2       4.745   3.818   3.660  1.00  5.60           O  
ATOM     25  ND2 ASN A   2       5.869   2.171   4.660  1.00  5.60           N  
ATOM     26  H   ASN A   2       4.746   0.788   1.384  1.00  5.60           H  
ATOM     27  HA  ASN A   2       5.003   3.739   1.143  1.00  5.60           H  
ATOM     28 1HB  ASN A   2       6.748   1.610   2.412  1.00  5.60           H  
ATOM     29 2HB  ASN A   2       7.212   3.296   2.290  1.00  5.60           H  
ATOM     30 1HD2 ASN A   2       5.389   2.317   5.527  1.00  5.60           H  
ATOM     31 2HD2 ASN A   2       6.562   1.453   4.589  1.00  5.60           H  
ATOM     32  N   VAL A   3       5.958   2.017  -1.143  1.00  4.75           N  
ATOM     33  CA  VAL A   3       6.705   1.909  -2.387  1.00  4.75           C  
ATOM     34  C   VAL A   3       6.648   3.211  -3.184  1.00  4.75           C  
ATOM     35  O   VAL A   3       7.591   3.535  -3.906  1.00  4.75           O  
ATOM     36  CB  VAL A   3       6.147   0.734  -3.215  1.00  4.75           C  
ATOM     37  CG1 VAL A   3       6.266  -0.540  -2.394  1.00  4.75           C  
ATOM     38  CG2 VAL A   3       4.688   0.987  -3.599  1.00  4.75           C  
ATOM     39  H   VAL A   3       5.085   1.523  -1.051  1.00  4.75           H  
ATOM     40  HA  VAL A   3       7.748   1.696  -2.148  1.00  4.75           H  
ATOM     41  HB  VAL A   3       6.744   0.606  -4.117  1.00  4.75           H  
ATOM     42 1HG1 VAL A   3       5.886  -1.385  -2.973  1.00  4.75           H  
ATOM     43 2HG1 VAL A   3       7.311  -0.713  -2.139  1.00  4.75           H  
ATOM     44 3HG1 VAL A   3       5.685  -0.440  -1.483  1.00  4.75           H  
ATOM     45 1HG2 VAL A   3       4.311   0.135  -4.171  1.00  4.75           H  
ATOM     46 2HG2 VAL A   3       4.091   1.109  -2.707  1.00  4.75           H  
ATOM     47 3HG2 VAL A   3       4.610   1.881  -4.213  1.00  4.75           H  
ATOM     48  N   LEU A   4       5.561   3.970  -2.978  1.00  3.98           N  
ATOM     49  CA  LEU A   4       5.291   5.253  -3.620  1.00  3.98           C  
ATOM     50  C   LEU A   4       5.277   5.161  -5.151  1.00  3.98           C  
ATOM     51  O   LEU A   4       5.696   4.156  -5.728  1.00  3.98           O  
ATOM     52  CB  LEU A   4       6.350   6.247  -3.150  1.00  3.98           C  
ATOM     53  CG  LEU A   4       6.361   6.501  -1.641  1.00  3.98           C  
ATOM     54  CD1 LEU A   4       7.528   7.293  -1.309  1.00  3.98           C  
ATOM     55  CD2 LEU A   4       5.145   7.218  -1.241  1.00  3.98           C  
ATOM     56  H   LEU A   4       4.866   3.610  -2.340  1.00  3.98           H  
ATOM     57  HA  LEU A   4       4.313   5.600  -3.290  1.00  3.98           H  
ATOM     58 1HB  LEU A   4       7.339   5.922  -3.453  1.00  3.98           H  
ATOM     59 2HB  LEU A   4       6.146   7.195  -3.628  1.00  3.98           H  
ATOM     60  HG  LEU A   4       6.418   5.559  -1.106  1.00  3.98           H  
ATOM     61 1HD1 LEU A   4       7.557   7.481  -0.250  1.00  3.98           H  
ATOM     62 2HD1 LEU A   4       8.389   6.726  -1.596  1.00  3.98           H  
ATOM     63 3HD1 LEU A   4       7.497   8.241  -1.847  1.00  3.98           H  
ATOM     64 1HD2 LEU A   4       5.163   7.393  -0.179  1.00  3.98           H  
ATOM     65 2HD2 LEU A   4       5.117   8.162  -1.767  1.00  3.98           H  
ATOM     66 3HD2 LEU A   4       4.271   6.621  -1.494  1.00  3.98           H  
ATOM     67  N   LYS A   5       4.738   6.183  -5.823  1.00  3.35           N  
ATOM     68  CA  LYS A   5       4.738   6.162  -7.288  1.00  3.35           C  
ATOM     69  C   LYS A   5       4.744   7.539  -7.955  1.00  3.35           C  
ATOM     70  O   LYS A   5       3.999   8.437  -7.568  1.00  3.35           O  
ATOM     71  CB  LYS A   5       3.539   5.367  -7.824  1.00  3.35           C  
ATOM     72  CG  LYS A   5       3.526   5.292  -9.347  1.00  3.35           C  
ATOM     73  CD  LYS A   5       2.434   4.458  -9.928  1.00  3.35           C  
ATOM     74  CE  LYS A   5       2.598   4.364 -11.469  1.00  3.35           C  
ATOM     75  NZ  LYS A   5       2.366   5.689 -12.192  1.00  3.35           N  
ATOM     76  H   LYS A   5       4.337   6.978  -5.321  1.00  3.35           H  
ATOM     77  HA  LYS A   5       5.645   5.651  -7.611  1.00  3.35           H  
ATOM     78 1HB  LYS A   5       3.565   4.351  -7.434  1.00  3.35           H  
ATOM     79 2HB  LYS A   5       2.610   5.832  -7.496  1.00  3.35           H  
ATOM     80 1HG  LYS A   5       3.352   6.274  -9.707  1.00  3.35           H  
ATOM     81 2HG  LYS A   5       4.491   4.945  -9.723  1.00  3.35           H  
ATOM     82 1HD  LYS A   5       2.470   3.458  -9.498  1.00  3.35           H  
ATOM     83 2HD  LYS A   5       1.467   4.907  -9.697  1.00  3.35           H  
ATOM     84 1HE  LYS A   5       3.610   4.023 -11.695  1.00  3.35           H  
ATOM     85 2HE  LYS A   5       1.885   3.634 -11.847  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5       2.484   5.529 -13.187  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5       1.438   6.024 -12.022  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5       3.044   6.425 -11.883  1.00  3.35           H  
ATOM     89  N   CYS A   6       5.572   7.697  -8.988  1.00  2.90           N  
ATOM     90  CA  CYS A   6       5.534   8.916  -9.787  1.00  2.90           C  
ATOM     91  C   CYS A   6       4.178   8.867 -10.528  1.00  2.90           C  
ATOM     92  O   CYS A   6       3.953   7.916 -11.283  1.00  2.90           O  
ATOM     93  CB  CYS A   6       6.684   8.933 -10.782  1.00  2.90           C  
ATOM     94  SG  CYS A   6       6.784  10.384 -11.796  1.00  2.90           S  
ATOM     95  H   CYS A   6       6.193   6.946  -9.243  1.00  2.90           H  
ATOM     96  HA  CYS A   6       5.619   9.767  -9.120  1.00  2.90           H  
ATOM     97 1HB  CYS A   6       7.628   8.829 -10.248  1.00  2.90           H  
ATOM     98 2HB  CYS A   6       6.581   8.075 -11.454  1.00  2.90           H  
ATOM     99  HG  CYS A   6       7.407   9.790 -12.813  1.00  2.90           H  
ATOM    100  N   PRO A   7       3.283   9.863 -10.362  1.00  2.59           N  
ATOM    101  CA  PRO A   7       1.908   9.874 -10.854  1.00  2.59           C  
ATOM    102  C   PRO A   7       1.688   9.845 -12.366  1.00  2.59           C  
ATOM    103  O   PRO A   7       0.604   9.465 -12.811  1.00  2.59           O  
ATOM    104  CB  PRO A   7       1.373  11.194 -10.286  1.00  2.59           C  
ATOM    105  CG  PRO A   7       2.591  12.053 -10.059  1.00  2.59           C  
ATOM    106  CD  PRO A   7       3.676  11.093  -9.659  1.00  2.59           C  
ATOM    107  HA  PRO A   7       1.378   9.032 -10.392  1.00  2.59           H  
ATOM    108 1HB  PRO A   7       0.664  11.642 -10.999  1.00  2.59           H  
ATOM    109 2HB  PRO A   7       0.813  11.000  -9.359  1.00  2.59           H  
ATOM    110 1HG  PRO A   7       2.834  12.605 -10.980  1.00  2.59           H  
ATOM    111 2HG  PRO A   7       2.383  12.803  -9.285  1.00  2.59           H  
ATOM    112 1HD  PRO A   7       4.628  11.485 -10.029  1.00  2.59           H  
ATOM    113 2HD  PRO A   7       3.674  10.932  -8.568  1.00  2.59           H  
ATOM    114  N   THR A   8       2.669  10.241 -13.162  1.00  2.39           N  
ATOM    115  CA  THR A   8       2.429  10.246 -14.598  1.00  2.39           C  
ATOM    116  C   THR A   8       2.288   8.836 -15.189  1.00  2.39           C  
ATOM    117  O   THR A   8       3.088   7.958 -14.869  1.00  2.39           O  
ATOM    118  CB  THR A   8       3.561  10.943 -15.358  1.00  2.39           C  
ATOM    119  OG1 THR A   8       3.273  10.930 -16.774  1.00  2.39           O  
ATOM    120  CG2 THR A   8       4.809  10.221 -15.113  1.00  2.39           C  
ATOM    121  H   THR A   8       3.557  10.540 -12.786  1.00  2.39           H  
ATOM    122  HA  THR A   8       1.537  10.834 -14.752  1.00  2.39           H  
ATOM    123  HB  THR A   8       3.656  11.972 -15.016  1.00  2.39           H  
ATOM    124  HG1 THR A   8       3.937  11.456 -17.237  1.00  2.39           H  
ATOM    125 1HG2 THR A   8       5.625  10.694 -15.655  1.00  2.39           H  
ATOM    126 2HG2 THR A   8       5.017  10.222 -14.057  1.00  2.39           H  
ATOM    127 3HG2 THR A   8       4.684   9.215 -15.452  1.00  2.39           H  
ATOM    128  N   PRO A   9       1.350   8.610 -16.131  1.00  2.25           N  
ATOM    129  CA  PRO A   9       1.193   7.396 -16.918  1.00  2.25           C  
ATOM    130  C   PRO A   9       2.443   7.058 -17.725  1.00  2.25           C  
ATOM    131  O   PRO A   9       2.619   5.917 -18.150  1.00  2.25           O  
ATOM    132  CB  PRO A   9       0.033   7.746 -17.859  1.00  2.25           C  
ATOM    133  CG  PRO A   9      -0.755   8.796 -17.131  1.00  2.25           C  
ATOM    134  CD  PRO A   9       0.269   9.598 -16.361  1.00  2.25           C  
ATOM    135  HA  PRO A   9       0.923   6.566 -16.251  1.00  2.25           H  
ATOM    136 1HB  PRO A   9       0.435   8.109 -18.819  1.00  2.25           H  
ATOM    137 2HB  PRO A   9      -0.553   6.844 -18.081  1.00  2.25           H  
ATOM    138 1HG  PRO A   9      -1.319   9.408 -17.849  1.00  2.25           H  
ATOM    139 2HG  PRO A   9      -1.496   8.320 -16.469  1.00  2.25           H  
ATOM    140 1HD  PRO A   9       0.629  10.460 -16.944  1.00  2.25           H  
ATOM    141 2HD  PRO A   9      -0.216   9.886 -15.413  1.00  2.25           H  
ATOM    142  N   GLY A  10       3.309   8.052 -17.951  1.00  2.14           N  
ATOM    143  CA  GLY A  10       4.516   7.842 -18.735  1.00  2.14           C  
ATOM    144  C   GLY A  10       5.702   7.298 -17.935  1.00  2.14           C  
ATOM    145  O   GLY A  10       6.791   7.131 -18.491  1.00  2.14           O  
ATOM    146  H   GLY A  10       3.156   8.988 -17.575  1.00  2.14           H  
ATOM    147 1HA  GLY A  10       4.293   7.159 -19.555  1.00  2.14           H  
ATOM    148 2HA  GLY A  10       4.806   8.790 -19.193  1.00  2.14           H  
ATOM    149  N   CYS A  11       5.522   7.014 -16.641  1.00  2.04           N  
ATOM    150  CA  CYS A  11       6.668   6.573 -15.855  1.00  2.04           C  
ATOM    151  C   CYS A  11       6.334   5.551 -14.770  1.00  2.04           C  
ATOM    152  O   CYS A  11       5.342   5.649 -14.052  1.00  2.04           O  
ATOM    153  CB  CYS A  11       7.344   7.770 -15.219  1.00  2.04           C  
ATOM    154  SG  CYS A  11       8.811   7.386 -14.350  1.00  2.04           S  
ATOM    155  H   CYS A  11       4.614   7.153 -16.192  1.00  2.04           H  
ATOM    156  HA  CYS A  11       7.381   6.110 -16.534  1.00  2.04           H  
ATOM    157 1HB  CYS A  11       7.580   8.519 -15.978  1.00  2.04           H  
ATOM    158 2HB  CYS A  11       6.664   8.216 -14.506  1.00  2.04           H  
ATOM    159  HG  CYS A  11       9.574   7.240 -15.444  1.00  2.04           H  
ATOM    160  N   THR A  12       7.224   4.563 -14.642  1.00  1.95           N  
ATOM    161  CA  THR A  12       7.098   3.475 -13.671  1.00  1.95           C  
ATOM    162  C   THR A  12       7.249   3.925 -12.222  1.00  1.95           C  
ATOM    163  O   THR A  12       6.758   3.277 -11.299  1.00  1.95           O  
ATOM    164  CB  THR A  12       8.212   2.454 -13.914  1.00  1.95           C  
ATOM    165  OG1 THR A  12       9.494   3.105 -13.706  1.00  1.95           O  
ATOM    166  CG2 THR A  12       8.149   1.935 -15.328  1.00  1.95           C  
ATOM    167  H   THR A  12       8.014   4.553 -15.268  1.00  1.95           H  
ATOM    168  HA  THR A  12       6.122   3.009 -13.793  1.00  1.95           H  
ATOM    169  HB  THR A  12       8.107   1.625 -13.217  1.00  1.95           H  
ATOM    170  HG1 THR A  12      10.214   2.452 -13.906  1.00  1.95           H  
ATOM    171 1HG2 THR A  12       8.956   1.215 -15.484  1.00  1.95           H  
ATOM    172 2HG2 THR A  12       7.189   1.445 -15.495  1.00  1.95           H  
ATOM    173 3HG2 THR A  12       8.260   2.763 -16.026  1.00  1.95           H  
ATOM    174  N   GLY A  13       7.964   5.024 -12.031  1.00  1.92           N  
ATOM    175  CA  GLY A  13       8.249   5.556 -10.710  1.00  1.92           C  
ATOM    176  C   GLY A  13       9.461   4.899 -10.052  1.00  1.92           C  
ATOM    177  O   GLY A  13       9.795   5.210  -8.912  1.00  1.92           O  
ATOM    178  H   GLY A  13       8.316   5.497 -12.848  1.00  1.92           H  
ATOM    179 1HA  GLY A  13       8.429   6.622 -10.795  1.00  1.92           H  
ATOM    180 2HA  GLY A  13       7.376   5.426 -10.075  1.00  1.92           H  
ATOM    181  N   GLN A  14      10.161   4.036 -10.783  1.00  1.97           N  
ATOM    182  CA  GLN A  14      11.311   3.311 -10.240  1.00  1.97           C  
ATOM    183  C   GLN A  14      12.440   4.209  -9.738  1.00  1.97           C  
ATOM    184  O   GLN A  14      13.138   3.863  -8.787  1.00  1.97           O  
ATOM    185  CB  GLN A  14      11.812   2.347 -11.306  1.00  1.97           C  
ATOM    186  CG  GLN A  14      10.877   1.163 -11.521  1.00  1.97           C  
ATOM    187  CD  GLN A  14      11.185   0.397 -12.781  1.00  1.97           C  
ATOM    188  OE1 GLN A  14      11.265   1.026 -13.848  1.00  1.97           O  
ATOM    189  NE2 GLN A  14      11.356  -0.920 -12.688  1.00  1.97           N  
ATOM    190  H   GLN A  14       9.863   3.827 -11.739  1.00  1.97           H  
ATOM    191  HA  GLN A  14      10.959   2.722  -9.390  1.00  1.97           H  
ATOM    192 1HB  GLN A  14      11.927   2.877 -12.251  1.00  1.97           H  
ATOM    193 2HB  GLN A  14      12.791   1.964 -11.021  1.00  1.97           H  
ATOM    194 1HG  GLN A  14      10.988   0.483 -10.678  1.00  1.97           H  
ATOM    195 2HG  GLN A  14       9.853   1.526 -11.565  1.00  1.97           H  
ATOM    196 1HE2 GLN A  14      11.560  -1.457 -13.507  1.00  1.97           H  
ATOM    197 2HE2 GLN A  14      11.279  -1.374 -11.799  1.00  1.97           H  
ATOM    198  N   GLY A  15      12.631   5.350 -10.386  1.00  2.14           N  
ATOM    199  CA  GLY A  15      13.669   6.300 -10.002  1.00  2.14           C  
ATOM    200  C   GLY A  15      13.165   7.387  -9.038  1.00  2.14           C  
ATOM    201  O   GLY A  15      13.889   8.345  -8.762  1.00  2.14           O  
ATOM    202  H   GLY A  15      12.028   5.569 -11.162  1.00  2.14           H  
ATOM    203 1HA  GLY A  15      14.489   5.758  -9.532  1.00  2.14           H  
ATOM    204 2HA  GLY A  15      14.079   6.765 -10.897  1.00  2.14           H  
ATOM    205  N   HIS A  16      11.935   7.254  -8.530  1.00  2.46           N  
ATOM    206  CA  HIS A  16      11.343   8.261  -7.650  1.00  2.46           C  
ATOM    207  C   HIS A  16      12.223   8.535  -6.445  1.00  2.46           C  
ATOM    208  O   HIS A  16      12.611   7.625  -5.709  1.00  2.46           O  
ATOM    209  CB  HIS A  16       9.942   7.815  -7.196  1.00  2.46           C  
ATOM    210  CG  HIS A  16       9.145   8.822  -6.388  1.00  2.46           C  
ATOM    211  ND1 HIS A  16       8.129   8.439  -5.552  1.00  2.46           N  
ATOM    212  CD2 HIS A  16       9.231  10.158  -6.273  1.00  2.46           C  
ATOM    213  CE1 HIS A  16       7.617   9.502  -4.967  1.00  2.46           C  
ATOM    214  NE2 HIS A  16       8.261  10.559  -5.391  1.00  2.46           N  
ATOM    215  H   HIS A  16      11.373   6.432  -8.750  1.00  2.46           H  
ATOM    216  HA  HIS A  16      11.234   9.199  -8.182  1.00  2.46           H  
ATOM    217 1HB  HIS A  16       9.350   7.571  -8.076  1.00  2.46           H  
ATOM    218 2HB  HIS A  16      10.029   6.900  -6.605  1.00  2.46           H  
ATOM    219  HD1 HIS A  16       7.850   7.492  -5.376  1.00  2.46           H  
ATOM    220  HD2 HIS A  16       9.881  10.892  -6.707  1.00  2.46           H  
ATOM    221  HE1 HIS A  16       6.813   9.407  -4.254  1.00  2.46           H  
ATOM    222  N   VAL A  17      12.524   9.814  -6.229  1.00  2.95           N  
ATOM    223  CA  VAL A  17      13.373  10.240  -5.114  1.00  2.95           C  
ATOM    224  C   VAL A  17      12.673  10.132  -3.750  1.00  2.95           C  
ATOM    225  O   VAL A  17      13.303  10.256  -2.698  1.00  2.95           O  
ATOM    226  CB  VAL A  17      13.840  11.672  -5.343  1.00  2.95           C  
ATOM    227  CG1 VAL A  17      14.612  11.749  -6.655  1.00  2.95           C  
ATOM    228  CG2 VAL A  17      12.664  12.583  -5.368  1.00  2.95           C  
ATOM    229  H   VAL A  17      12.173  10.507  -6.895  1.00  2.95           H  
ATOM    230  HA  VAL A  17      14.252   9.594  -5.101  1.00  2.95           H  
ATOM    231  HB  VAL A  17      14.511  11.964  -4.537  1.00  2.95           H  
ATOM    232 1HG1 VAL A  17      14.955  12.769  -6.820  1.00  2.95           H  
ATOM    233 2HG1 VAL A  17      15.469  11.078  -6.614  1.00  2.95           H  
ATOM    234 3HG1 VAL A  17      13.954  11.449  -7.478  1.00  2.95           H  
ATOM    235 1HG2 VAL A  17      13.030  13.590  -5.518  1.00  2.95           H  
ATOM    236 2HG2 VAL A  17      11.993  12.303  -6.182  1.00  2.95           H  
ATOM    237 3HG2 VAL A  17      12.130  12.526  -4.419  1.00  2.95           H  
ATOM    238  N   ASN A  18      11.371   9.906  -3.790  1.00  3.60           N  
ATOM    239  CA  ASN A  18      10.504   9.732  -2.636  1.00  3.60           C  
ATOM    240  C   ASN A  18      10.587  10.882  -1.625  1.00  3.60           C  
ATOM    241  O   ASN A  18      10.328  12.054  -1.946  1.00  3.60           O  
ATOM    242  CB  ASN A  18      10.875   8.408  -1.969  1.00  3.60           C  
ATOM    243  CG  ASN A  18      10.694   7.197  -2.858  1.00  3.60           C  
ATOM    244  OD1 ASN A  18       9.903   7.181  -3.800  1.00  3.60           O  
ATOM    245  ND2 ASN A  18      11.437   6.163  -2.553  1.00  3.60           N  
ATOM    246  H   ASN A  18      10.957   9.828  -4.702  1.00  3.60           H  
ATOM    247  HA  ASN A  18       9.476   9.681  -2.975  1.00  3.60           H  
ATOM    248 1HB  ASN A  18      11.909   8.431  -1.625  1.00  3.60           H  
ATOM    249 2HB  ASN A  18      10.245   8.251  -1.099  1.00  3.60           H  
ATOM    250 1HD2 ASN A  18      11.373   5.324  -3.098  1.00  3.60           H  
ATOM    251 2HD2 ASN A  18      12.071   6.217  -1.780  1.00  3.60           H  
ATOM    252  N   SER A  19      10.869  10.509  -0.374  1.00  4.33           N  
ATOM    253  CA  SER A  19      10.996  11.392   0.773  1.00  4.33           C  
ATOM    254  C   SER A  19      11.517  10.584   1.959  1.00  4.33           C  
ATOM    255  O   SER A  19      11.326   9.368   2.026  1.00  4.33           O  
ATOM    256  CB  SER A  19       9.673  12.043   1.125  1.00  4.33           C  
ATOM    257  OG  SER A  19       8.736  11.090   1.549  1.00  4.33           O  
ATOM    258  H   SER A  19      11.053   9.537  -0.205  1.00  4.33           H  
ATOM    259  HA  SER A  19      11.724  12.171   0.536  1.00  4.33           H  
ATOM    260 1HB  SER A  19       9.835  12.768   1.919  1.00  4.33           H  
ATOM    261 2HB  SER A  19       9.275  12.586   0.270  1.00  4.33           H  
ATOM    262  HG  SER A  19       8.379  10.692   0.710  1.00  4.33           H  
ATOM    263  N   ASN A  20      11.991  11.271   2.991  1.00  4.98           N  
ATOM    264  CA  ASN A  20      12.496  10.596   4.194  1.00  4.98           C  
ATOM    265  C   ASN A  20      11.380  10.135   5.129  1.00  4.98           C  
ATOM    266  O   ASN A  20      11.636   9.553   6.185  1.00  4.98           O  
ATOM    267  CB  ASN A  20      13.448  11.516   4.931  1.00  4.98           C  
ATOM    268  CG  ASN A  20      14.748  11.705   4.190  1.00  4.98           C  
ATOM    269  OD1 ASN A  20      15.181  10.838   3.422  1.00  4.98           O  
ATOM    270  ND2 ASN A  20      15.376  12.833   4.401  1.00  4.98           N  
ATOM    271  H   ASN A  20      12.078  12.275   2.919  1.00  4.98           H  
ATOM    272  HA  ASN A  20      13.042   9.704   3.882  1.00  4.98           H  
ATOM    273 1HB  ASN A  20      12.976  12.489   5.076  1.00  4.98           H  
ATOM    274 2HB  ASN A  20      13.659  11.104   5.918  1.00  4.98           H  
ATOM    275 1HD2 ASN A  20      16.243  13.018   3.935  1.00  4.98           H  
ATOM    276 2HD2 ASN A  20      14.992  13.511   5.026  1.00  4.98           H  
ATOM    277  N   ARG A  21      10.144  10.424   4.747  1.00  5.38           N  
ATOM    278  CA  ARG A  21       8.969  10.058   5.515  1.00  5.38           C  
ATOM    279  C   ARG A  21       8.109   9.016   4.791  1.00  5.38           C  
ATOM    280  O   ARG A  21       6.999   8.724   5.230  1.00  5.38           O  
ATOM    281  CB  ARG A  21       8.124  11.292   5.802  1.00  5.38           C  
ATOM    282  CG  ARG A  21       8.838  12.409   6.566  1.00  5.38           C  
ATOM    283  CD  ARG A  21       9.191  12.008   7.958  1.00  5.38           C  
ATOM    284  NE  ARG A  21       9.880  13.080   8.671  1.00  5.38           N  
ATOM    285  CZ  ARG A  21      10.364  12.981   9.928  1.00  5.38           C  
ATOM    286  NH1 ARG A  21      10.235  11.858  10.601  1.00  5.38           N  
ATOM    287  NH2 ARG A  21      10.968  14.017  10.484  1.00  5.38           N  
ATOM    288  H   ARG A  21      10.016  10.908   3.870  1.00  5.38           H  
ATOM    289  HA  ARG A  21       9.295   9.632   6.465  1.00  5.38           H  
ATOM    290 1HB  ARG A  21       7.787  11.719   4.856  1.00  5.38           H  
ATOM    291 2HB  ARG A  21       7.238  11.006   6.366  1.00  5.38           H  
ATOM    292 1HG  ARG A  21       9.754  12.678   6.044  1.00  5.38           H  
ATOM    293 2HG  ARG A  21       8.182  13.279   6.619  1.00  5.38           H  
ATOM    294 1HD  ARG A  21       8.285  11.758   8.509  1.00  5.38           H  
ATOM    295 2HD  ARG A  21       9.851  11.139   7.929  1.00  5.38           H  
ATOM    296  HE  ARG A  21      10.001  13.961   8.191  1.00  5.38           H  
ATOM    297 1HH1 ARG A  21       9.776  11.064  10.176  1.00  5.38           H  
ATOM    298 2HH1 ARG A  21      10.600  11.788  11.540  1.00  5.38           H  
ATOM    299 1HH2 ARG A  21      11.067  14.882   9.968  1.00  5.38           H  
ATOM    300 2HH2 ARG A  21      11.331  13.945  11.423  1.00  5.38           H  
ATOM    301  N   ASN A  22       8.620   8.441   3.687  1.00  5.42           N  
ATOM    302  CA  ASN A  22       7.852   7.477   2.873  1.00  5.42           C  
ATOM    303  C   ASN A  22       6.532   8.055   2.346  1.00  5.42           C  
ATOM    304  O   ASN A  22       5.500   7.381   2.328  1.00  5.42           O  
ATOM    305  CB  ASN A  22       7.564   6.186   3.625  1.00  5.42           C  
ATOM    306  CG  ASN A  22       8.796   5.398   3.971  1.00  5.42           C  
ATOM    307  OD1 ASN A  22       9.681   5.182   3.135  1.00  5.42           O  
ATOM    308  ND2 ASN A  22       8.872   4.959   5.205  1.00  5.42           N  
ATOM    309  H   ASN A  22       9.551   8.704   3.362  1.00  5.42           H  
ATOM    310  HA  ASN A  22       8.457   7.226   1.997  1.00  5.42           H  
ATOM    311 1HB  ASN A  22       7.006   6.385   4.535  1.00  5.42           H  
ATOM    312 2HB  ASN A  22       6.925   5.572   2.999  1.00  5.42           H  
ATOM    313 1HD2 ASN A  22       9.667   4.425   5.499  1.00  5.42           H  
ATOM    314 2HD2 ASN A  22       8.132   5.151   5.850  1.00  5.42           H  
ATOM    315  N   THR A  23       6.589   9.302   1.900  1.00  5.17           N  
ATOM    316  CA  THR A  23       5.479  10.043   1.318  1.00  5.17           C  
ATOM    317  C   THR A  23       5.933  10.553  -0.039  1.00  5.17           C  
ATOM    318  O   THR A  23       7.092  10.366  -0.415  1.00  5.17           O  
ATOM    319  CB  THR A  23       5.120  11.281   2.135  1.00  5.17           C  
ATOM    320  OG1 THR A  23       6.189  12.228   1.983  1.00  5.17           O  
ATOM    321  CG2 THR A  23       4.945  10.950   3.595  1.00  5.17           C  
ATOM    322  H   THR A  23       7.469   9.787   1.960  1.00  5.17           H  
ATOM    323  HA  THR A  23       4.614   9.390   1.194  1.00  5.17           H  
ATOM    324  HB  THR A  23       4.197  11.713   1.762  1.00  5.17           H  
ATOM    325  HG1 THR A  23       7.054  11.763   2.006  1.00  5.17           H  
ATOM    326 1HG2 THR A  23       4.704  11.855   4.152  1.00  5.17           H  
ATOM    327 2HG2 THR A  23       4.141  10.224   3.713  1.00  5.17           H  
ATOM    328 3HG2 THR A  23       5.854  10.537   3.973  1.00  5.17           H  
ATOM    329  N   HIS A  24       5.055  11.277  -0.729  1.00  4.72           N  
ATOM    330  CA  HIS A  24       5.383  11.886  -2.017  1.00  4.72           C  
ATOM    331  C   HIS A  24       5.683  13.389  -1.842  1.00  4.72           C  
ATOM    332  O   HIS A  24       5.676  14.142  -2.817  1.00  4.72           O  
ATOM    333  CB  HIS A  24       4.203  11.772  -3.005  1.00  4.72           C  
ATOM    334  CG  HIS A  24       3.754  10.367  -3.374  1.00  4.72           C  
ATOM    335  ND1 HIS A  24       2.874   9.642  -2.594  1.00  4.72           N  
ATOM    336  CD2 HIS A  24       4.042   9.583  -4.442  1.00  4.72           C  
ATOM    337  CE1 HIS A  24       2.649   8.469  -3.164  1.00  4.72           C  
ATOM    338  NE2 HIS A  24       3.356   8.400  -4.282  1.00  4.72           N  
ATOM    339  H   HIS A  24       4.125  11.399  -0.355  1.00  4.72           H  
ATOM    340  HA  HIS A  24       6.263  11.406  -2.449  1.00  4.72           H  
ATOM    341 1HB  HIS A  24       3.345  12.300  -2.590  1.00  4.72           H  
ATOM    342 2HB  HIS A  24       4.474  12.283  -3.929  1.00  4.72           H  
ATOM    343  HD1 HIS A  24       2.440   9.947  -1.745  1.00  4.72           H  
ATOM    344  HD2 HIS A  24       4.672   9.729  -5.319  1.00  4.72           H  
ATOM    345  HE1 HIS A  24       1.981   7.744  -2.698  1.00  4.72           H  
ATOM    346  N   ARG A  25       5.970  13.817  -0.600  1.00  4.18           N  
ATOM    347  CA  ARG A  25       6.172  15.229  -0.253  1.00  4.18           C  
ATOM    348  C   ARG A  25       7.316  15.944  -0.958  1.00  4.18           C  
ATOM    349  O   ARG A  25       7.313  17.173  -1.014  1.00  4.18           O  
ATOM    350  CB  ARG A  25       6.360  15.379   1.249  1.00  4.18           C  
ATOM    351  CG  ARG A  25       5.089  15.162   2.076  1.00  4.18           C  
ATOM    352  CD  ARG A  25       5.361  15.194   3.544  1.00  4.18           C  
ATOM    353  NE  ARG A  25       4.153  14.957   4.324  1.00  4.18           N  
ATOM    354  CZ  ARG A  25       4.119  14.787   5.662  1.00  4.18           C  
ATOM    355  NH1 ARG A  25       5.230  14.835   6.365  1.00  4.18           N  
ATOM    356  NH2 ARG A  25       2.964  14.572   6.266  1.00  4.18           N  
ATOM    357  H   ARG A  25       6.014  13.149   0.165  1.00  4.18           H  
ATOM    358  HA  ARG A  25       5.256  15.756  -0.515  1.00  4.18           H  
ATOM    359 1HB  ARG A  25       7.107  14.670   1.595  1.00  4.18           H  
ATOM    360 2HB  ARG A  25       6.734  16.379   1.466  1.00  4.18           H  
ATOM    361 1HG  ARG A  25       4.383  15.964   1.857  1.00  4.18           H  
ATOM    362 2HG  ARG A  25       4.635  14.210   1.821  1.00  4.18           H  
ATOM    363 1HD  ARG A  25       6.083  14.414   3.789  1.00  4.18           H  
ATOM    364 2HD  ARG A  25       5.765  16.166   3.822  1.00  4.18           H  
ATOM    365  HE  ARG A  25       3.276  14.912   3.824  1.00  4.18           H  
ATOM    366 1HH1 ARG A  25       6.110  15.003   5.905  1.00  4.18           H  
ATOM    367 2HH1 ARG A  25       5.198  14.711   7.367  1.00  4.18           H  
ATOM    368 1HH2 ARG A  25       2.110  14.534   5.725  1.00  4.18           H  
ATOM    369 2HH2 ARG A  25       2.933  14.444   7.267  1.00  4.18           H  
ATOM    370  N   SER A  26       8.317  15.235  -1.487  1.00  3.63           N  
ATOM    371  CA  SER A  26       9.365  15.957  -2.209  1.00  3.63           C  
ATOM    372  C   SER A  26       8.801  16.616  -3.460  1.00  3.63           C  
ATOM    373  O   SER A  26       9.434  17.499  -4.044  1.00  3.63           O  
ATOM    374  CB  SER A  26      10.479  15.040  -2.673  1.00  3.63           C  
ATOM    375  OG  SER A  26      10.021  14.140  -3.672  1.00  3.63           O  
ATOM    376  H   SER A  26       8.337  14.225  -1.421  1.00  3.63           H  
ATOM    377  HA  SER A  26       9.773  16.732  -1.558  1.00  3.63           H  
ATOM    378 1HB  SER A  26      11.284  15.650  -3.084  1.00  3.63           H  
ATOM    379 2HB  SER A  26      10.890  14.486  -1.831  1.00  3.63           H  
ATOM    380  HG  SER A  26       9.915  13.273  -3.179  1.00  3.63           H  
ATOM    381  N   LEU A  27       7.663  16.092  -3.944  1.00  3.13           N  
ATOM    382  CA  LEU A  27       6.998  16.540  -5.154  1.00  3.13           C  
ATOM    383  C   LEU A  27       7.932  16.572  -6.360  1.00  3.13           C  
ATOM    384  O   LEU A  27       7.651  17.271  -7.334  1.00  3.13           O  
ATOM    385  CB  LEU A  27       6.392  17.931  -4.942  1.00  3.13           C  
ATOM    386  CG  LEU A  27       5.392  18.043  -3.784  1.00  3.13           C  
ATOM    387  CD1 LEU A  27       4.922  19.474  -3.660  1.00  3.13           C  
ATOM    388  CD2 LEU A  27       4.236  17.095  -4.023  1.00  3.13           C  
ATOM    389  H   LEU A  27       7.191  15.362  -3.414  1.00  3.13           H  
ATOM    390  HA  LEU A  27       6.189  15.842  -5.366  1.00  3.13           H  
ATOM    391 1HB  LEU A  27       7.199  18.639  -4.754  1.00  3.13           H  
ATOM    392 2HB  LEU A  27       5.881  18.230  -5.853  1.00  3.13           H  
ATOM    393  HG  LEU A  27       5.877  17.779  -2.865  1.00  3.13           H  
ATOM    394 1HD1 LEU A  27       4.224  19.556  -2.828  1.00  3.13           H  
ATOM    395 2HD1 LEU A  27       5.781  20.121  -3.479  1.00  3.13           H  
ATOM    396 3HD1 LEU A  27       4.426  19.775  -4.581  1.00  3.13           H  
ATOM    397 1HD2 LEU A  27       3.532  17.164  -3.193  1.00  3.13           H  
ATOM    398 2HD2 LEU A  27       3.733  17.359  -4.951  1.00  3.13           H  
ATOM    399 3HD2 LEU A  27       4.617  16.078  -4.091  1.00  3.13           H  
ATOM    400  N   SER A  28       9.018  15.787  -6.328  1.00  2.71           N  
ATOM    401  CA  SER A  28       9.962  15.809  -7.431  1.00  2.71           C  
ATOM    402  C   SER A  28       9.721  14.697  -8.441  1.00  2.71           C  
ATOM    403  O   SER A  28      10.042  14.836  -9.621  1.00  2.71           O  
ATOM    404  CB  SER A  28      11.357  15.735  -6.875  1.00  2.71           C  
ATOM    405  OG  SER A  28      11.660  16.874  -6.099  1.00  2.71           O  
ATOM    406  H   SER A  28       9.224  15.221  -5.495  1.00  2.71           H  
ATOM    407  HA  SER A  28       9.856  16.762  -7.947  1.00  2.71           H  
ATOM    408 1HB  SER A  28      11.404  14.870  -6.258  1.00  2.71           H  
ATOM    409 2HB  SER A  28      12.081  15.617  -7.676  1.00  2.71           H  
ATOM    410  HG  SER A  28      10.940  16.964  -5.442  1.00  2.71           H  
ATOM    411  N   GLY A  29       9.154  13.591  -7.986  1.00  2.39           N  
ATOM    412  CA  GLY A  29       8.901  12.460  -8.866  1.00  2.39           C  
ATOM    413  C   GLY A  29      10.179  11.752  -9.310  1.00  2.39           C  
ATOM    414  O   GLY A  29      11.225  11.797  -8.645  1.00  2.39           O  
ATOM    415  H   GLY A  29       8.894  13.537  -7.012  1.00  2.39           H  
ATOM    416 1HA  GLY A  29       8.234  11.753  -8.375  1.00  2.39           H  
ATOM    417 2HA  GLY A  29       8.368  12.814  -9.748  1.00  2.39           H  
ATOM    418  N   CYS A  30      10.028  10.997 -10.382  1.00  2.14           N  
ATOM    419  CA  CYS A  30      11.082  10.224 -11.006  1.00  2.14           C  
ATOM    420  C   CYS A  30      11.805  11.070 -12.065  1.00  2.14           C  
ATOM    421  O   CYS A  30      11.132  11.652 -12.918  1.00  2.14           O  
ATOM    422  CB  CYS A  30      10.506   8.995 -11.658  1.00  2.14           C  
ATOM    423  SG  CYS A  30      11.708   7.965 -12.426  1.00  2.14           S  
ATOM    424  H   CYS A  30       9.121  11.002 -10.824  1.00  2.14           H  
ATOM    425  HA  CYS A  30      11.762   9.897 -10.235  1.00  2.14           H  
ATOM    426 1HB  CYS A  30       9.980   8.405 -10.916  1.00  2.14           H  
ATOM    427 2HB  CYS A  30       9.788   9.304 -12.406  1.00  2.14           H  
ATOM    428  HG  CYS A  30      10.830   7.222 -13.100  1.00  2.14           H  
ATOM    429  N   PRO A  31      13.149  11.130 -12.092  1.00  1.98           N  
ATOM    430  CA  PRO A  31      13.943  11.822 -13.103  1.00  1.98           C  
ATOM    431  C   PRO A  31      13.495  11.481 -14.531  1.00  1.98           C  
ATOM    432  O   PRO A  31      13.597  12.319 -15.426  1.00  1.98           O  
ATOM    433  CB  PRO A  31      15.352  11.312 -12.807  1.00  1.98           C  
ATOM    434  CG  PRO A  31      15.338  11.052 -11.316  1.00  1.98           C  
ATOM    435  CD  PRO A  31      13.960  10.510 -11.027  1.00  1.98           C  
ATOM    436  HA  PRO A  31      13.877  12.905 -12.924  1.00  1.98           H  
ATOM    437 1HB  PRO A  31      15.557  10.407 -13.398  1.00  1.98           H  
ATOM    438 2HB  PRO A  31      16.097  12.067 -13.105  1.00  1.98           H  
ATOM    439 1HG  PRO A  31      16.133  10.340 -11.044  1.00  1.98           H  
ATOM    440 2HG  PRO A  31      15.545  11.980 -10.764  1.00  1.98           H  
ATOM    441 1HD  PRO A  31      13.961   9.423 -11.108  1.00  1.98           H  
ATOM    442 2HD  PRO A  31      13.657  10.867 -10.027  1.00  1.98           H  
ATOM    443  N   ILE A  32      12.984  10.269 -14.750  1.00  1.90           N  
ATOM    444  CA  ILE A  32      12.509   9.884 -16.070  1.00  1.90           C  
ATOM    445  C   ILE A  32      11.351  10.776 -16.482  1.00  1.90           C  
ATOM    446  O   ILE A  32      11.277  11.228 -17.627  1.00  1.90           O  
ATOM    447  CB  ILE A  32      11.984   8.449 -16.080  1.00  1.90           C  
ATOM    448  CG1 ILE A  32      13.101   7.451 -15.862  1.00  1.90           C  
ATOM    449  CG2 ILE A  32      11.224   8.173 -17.358  1.00  1.90           C  
ATOM    450  CD1 ILE A  32      12.587   6.043 -15.579  1.00  1.90           C  
ATOM    451  H   ILE A  32      12.919   9.602 -13.996  1.00  1.90           H  
ATOM    452  HA  ILE A  32      13.320   9.993 -16.790  1.00  1.90           H  
ATOM    453  HB  ILE A  32      11.316   8.343 -15.267  1.00  1.90           H  
ATOM    454 1HG1 ILE A  32      13.730   7.418 -16.750  1.00  1.90           H  
ATOM    455 2HG1 ILE A  32      13.709   7.778 -15.017  1.00  1.90           H  
ATOM    456 1HG2 ILE A  32      10.822   7.161 -17.331  1.00  1.90           H  
ATOM    457 2HG2 ILE A  32      10.402   8.883 -17.461  1.00  1.90           H  
ATOM    458 3HG2 ILE A  32      11.895   8.273 -18.209  1.00  1.90           H  
ATOM    459 1HD1 ILE A  32      13.434   5.371 -15.431  1.00  1.90           H  
ATOM    460 2HD1 ILE A  32      11.968   6.041 -14.685  1.00  1.90           H  
ATOM    461 3HD1 ILE A  32      11.996   5.697 -16.423  1.00  1.90           H  
ATOM    462  N   ALA A  33      10.409  10.989 -15.559  1.00  1.88           N  
ATOM    463  CA  ALA A  33       9.267  11.828 -15.856  1.00  1.88           C  
ATOM    464  C   ALA A  33       9.747  13.237 -16.106  1.00  1.88           C  
ATOM    465  O   ALA A  33       9.246  13.935 -16.989  1.00  1.88           O  
ATOM    466  CB  ALA A  33       8.276  11.808 -14.721  1.00  1.88           C  
ATOM    467  H   ALA A  33      10.537  10.644 -14.614  1.00  1.88           H  
ATOM    468  HA  ALA A  33       8.789  11.456 -16.763  1.00  1.88           H  
ATOM    469 1HB  ALA A  33       7.423  12.436 -14.966  1.00  1.88           H  
ATOM    470 2HB  ALA A  33       7.945  10.787 -14.566  1.00  1.88           H  
ATOM    471 3HB  ALA A  33       8.753  12.179 -13.815  1.00  1.88           H  
ATOM    472  N   ALA A  34      10.739  13.666 -15.322  1.00  1.90           N  
ATOM    473  CA  ALA A  34      11.255  15.009 -15.510  1.00  1.90           C  
ATOM    474  C   ALA A  34      11.832  15.151 -16.909  1.00  1.90           C  
ATOM    475  O   ALA A  34      11.607  16.159 -17.581  1.00  1.90           O  
ATOM    476  CB  ALA A  34      12.314  15.325 -14.476  1.00  1.90           C  
ATOM    477  H   ALA A  34      11.107  13.049 -14.594  1.00  1.90           H  
ATOM    478  HA  ALA A  34      10.430  15.709 -15.404  1.00  1.90           H  
ATOM    479 1HB  ALA A  34      12.673  16.342 -14.626  1.00  1.90           H  
ATOM    480 2HB  ALA A  34      11.887  15.229 -13.476  1.00  1.90           H  
ATOM    481 3HB  ALA A  34      13.141  14.635 -14.582  1.00  1.90           H  
ATOM    482  N   ALA A  35      12.540  14.117 -17.375  1.00  1.93           N  
ATOM    483  CA  ALA A  35      13.125  14.153 -18.702  1.00  1.93           C  
ATOM    484  C   ALA A  35      12.044  14.283 -19.765  1.00  1.93           C  
ATOM    485  O   ALA A  35      12.197  15.061 -20.713  1.00  1.93           O  
ATOM    486  CB  ALA A  35      13.944  12.899 -18.938  1.00  1.93           C  
ATOM    487  H   ALA A  35      12.709  13.312 -16.773  1.00  1.93           H  
ATOM    488  HA  ALA A  35      13.774  15.022 -18.765  1.00  1.93           H  
ATOM    489 1HB  ALA A  35      14.400  12.940 -19.924  1.00  1.93           H  
ATOM    490 2HB  ALA A  35      14.722  12.828 -18.176  1.00  1.93           H  
ATOM    491 3HB  ALA A  35      13.301  12.027 -18.874  1.00  1.93           H  
ATOM    492  N   GLU A  36      10.931  13.564 -19.591  1.00  1.98           N  
ATOM    493  CA  GLU A  36       9.823  13.656 -20.538  1.00  1.98           C  
ATOM    494  C   GLU A  36       9.240  15.065 -20.566  1.00  1.98           C  
ATOM    495  O   GLU A  36       8.996  15.634 -21.634  1.00  1.98           O  
ATOM    496  CB  GLU A  36       8.722  12.644 -20.205  1.00  1.98           C  
ATOM    497  CG  GLU A  36       7.538  12.681 -21.177  1.00  1.98           C  
ATOM    498  CD  GLU A  36       6.457  11.641 -20.907  1.00  1.98           C  
ATOM    499  OE1 GLU A  36       6.618  10.841 -20.024  1.00  1.98           O  
ATOM    500  OE2 GLU A  36       5.450  11.681 -21.587  1.00  1.98           O  
ATOM    501  H   GLU A  36      10.872  12.922 -18.793  1.00  1.98           H  
ATOM    502  HA  GLU A  36      10.206  13.429 -21.532  1.00  1.98           H  
ATOM    503 1HB  GLU A  36       9.139  11.637 -20.199  1.00  1.98           H  
ATOM    504 2HB  GLU A  36       8.339  12.842 -19.203  1.00  1.98           H  
ATOM    505 1HG  GLU A  36       7.087  13.672 -21.116  1.00  1.98           H  
ATOM    506 2HG  GLU A  36       7.916  12.550 -22.190  1.00  1.98           H  
ATOM    507  N   LYS A  37       9.044  15.647 -19.379  1.00  2.09           N  
ATOM    508  CA  LYS A  37       8.474  16.984 -19.287  1.00  2.09           C  
ATOM    509  C   LYS A  37       9.392  17.998 -19.959  1.00  2.09           C  
ATOM    510  O   LYS A  37       8.925  18.906 -20.665  1.00  2.09           O  
ATOM    511  CB  LYS A  37       8.272  17.352 -17.816  1.00  2.09           C  
ATOM    512  CG  LYS A  37       7.155  16.579 -17.114  1.00  2.09           C  
ATOM    513  CD  LYS A  37       7.082  16.946 -15.639  1.00  2.09           C  
ATOM    514  CE  LYS A  37       6.014  16.144 -14.912  1.00  2.09           C  
ATOM    515  NZ  LYS A  37       5.972  16.472 -13.457  1.00  2.09           N  
ATOM    516  H   LYS A  37       9.267  15.130 -18.527  1.00  2.09           H  
ATOM    517  HA  LYS A  37       7.515  16.993 -19.801  1.00  2.09           H  
ATOM    518 1HB  LYS A  37       9.196  17.163 -17.271  1.00  2.09           H  
ATOM    519 2HB  LYS A  37       8.054  18.415 -17.735  1.00  2.09           H  
ATOM    520 1HG  LYS A  37       6.201  16.810 -17.587  1.00  2.09           H  
ATOM    521 2HG  LYS A  37       7.337  15.511 -17.212  1.00  2.09           H  
ATOM    522 1HD  LYS A  37       8.049  16.747 -15.175  1.00  2.09           H  
ATOM    523 2HD  LYS A  37       6.861  18.007 -15.539  1.00  2.09           H  
ATOM    524 1HE  LYS A  37       5.043  16.361 -15.353  1.00  2.09           H  
ATOM    525 2HE  LYS A  37       6.226  15.079 -15.029  1.00  2.09           H  
ATOM    526 1HZ  LYS A  37       5.254  15.924 -13.007  1.00  2.09           H  
ATOM    527 2HZ  LYS A  37       6.870  16.262 -13.036  1.00  2.09           H  
ATOM    528 3HZ  LYS A  37       5.768  17.455 -13.340  1.00  2.09           H  
ATOM    529  N   LEU A  38      10.701  17.836 -19.766  1.00  2.33           N  
ATOM    530  CA  LEU A  38      11.657  18.733 -20.381  1.00  2.33           C  
ATOM    531  C   LEU A  38      11.664  18.560 -21.885  1.00  2.33           C  
ATOM    532  O   LEU A  38      11.684  19.544 -22.623  1.00  2.33           O  
ATOM    533  CB  LEU A  38      13.048  18.470 -19.814  1.00  2.33           C  
ATOM    534  CG  LEU A  38      13.230  18.879 -18.357  1.00  2.33           C  
ATOM    535  CD1 LEU A  38      14.556  18.350 -17.849  1.00  2.33           C  
ATOM    536  CD2 LEU A  38      13.168  20.394 -18.267  1.00  2.33           C  
ATOM    537  H   LEU A  38      11.035  17.084 -19.158  1.00  2.33           H  
ATOM    538  HA  LEU A  38      11.372  19.757 -20.149  1.00  2.33           H  
ATOM    539 1HB  LEU A  38      13.252  17.402 -19.887  1.00  2.33           H  
ATOM    540 2HB  LEU A  38      13.782  19.007 -20.414  1.00  2.33           H  
ATOM    541  HG  LEU A  38      12.437  18.453 -17.750  1.00  2.33           H  
ATOM    542 1HD1 LEU A  38      14.688  18.639 -16.807  1.00  2.33           H  
ATOM    543 2HD1 LEU A  38      14.560  17.264 -17.926  1.00  2.33           H  
ATOM    544 3HD1 LEU A  38      15.366  18.764 -18.448  1.00  2.33           H  
ATOM    545 1HD2 LEU A  38      13.293  20.701 -17.229  1.00  2.33           H  
ATOM    546 2HD2 LEU A  38      13.964  20.828 -18.876  1.00  2.33           H  
ATOM    547 3HD2 LEU A  38      12.201  20.739 -18.635  1.00  2.33           H  
ATOM    548  N   ALA A  39      11.592  17.315 -22.358  1.00  2.69           N  
ATOM    549  CA  ALA A  39      11.614  17.086 -23.792  1.00  2.69           C  
ATOM    550  C   ALA A  39      10.434  17.758 -24.464  1.00  2.69           C  
ATOM    551  O   ALA A  39      10.600  18.448 -25.475  1.00  2.69           O  
ATOM    552  CB  ALA A  39      11.580  15.596 -24.073  1.00  2.69           C  
ATOM    553  H   ALA A  39      11.574  16.518 -21.722  1.00  2.69           H  
ATOM    554  HA  ALA A  39      12.530  17.515 -24.192  1.00  2.69           H  
ATOM    555 1HB  ALA A  39      11.614  15.427 -25.147  1.00  2.69           H  
ATOM    556 2HB  ALA A  39      12.438  15.120 -23.597  1.00  2.69           H  
ATOM    557 3HB  ALA A  39      10.662  15.174 -23.666  1.00  2.69           H  
ATOM    558  N   LYS A  40       9.253  17.633 -23.856  1.00  3.19           N  
ATOM    559  CA  LYS A  40       8.058  18.241 -24.415  1.00  3.19           C  
ATOM    560  C   LYS A  40       8.147  19.756 -24.351  1.00  3.19           C  
ATOM    561  O   LYS A  40       7.739  20.452 -25.286  1.00  3.19           O  
ATOM    562  CB  LYS A  40       6.822  17.724 -23.693  1.00  3.19           C  
ATOM    563  CG  LYS A  40       6.516  16.262 -24.003  1.00  3.19           C  
ATOM    564  CD  LYS A  40       5.297  15.760 -23.252  1.00  3.19           C  
ATOM    565  CE  LYS A  40       5.018  14.300 -23.587  1.00  3.19           C  
ATOM    566  NZ  LYS A  40       3.860  13.761 -22.826  1.00  3.19           N  
ATOM    567  H   LYS A  40       9.182  17.063 -23.009  1.00  3.19           H  
ATOM    568  HA  LYS A  40       7.986  17.956 -25.467  1.00  3.19           H  
ATOM    569 1HB  LYS A  40       6.977  17.812 -22.613  1.00  3.19           H  
ATOM    570 2HB  LYS A  40       5.957  18.327 -23.959  1.00  3.19           H  
ATOM    571 1HG  LYS A  40       6.355  16.144 -25.076  1.00  3.19           H  
ATOM    572 2HG  LYS A  40       7.376  15.653 -23.714  1.00  3.19           H  
ATOM    573 1HD  LYS A  40       5.481  15.844 -22.178  1.00  3.19           H  
ATOM    574 2HD  LYS A  40       4.429  16.361 -23.509  1.00  3.19           H  
ATOM    575 1HE  LYS A  40       4.814  14.209 -24.652  1.00  3.19           H  
ATOM    576 2HE  LYS A  40       5.899  13.711 -23.350  1.00  3.19           H  
ATOM    577 1HZ  LYS A  40       3.719  12.785 -23.073  1.00  3.19           H  
ATOM    578 2HZ  LYS A  40       4.046  13.832 -21.830  1.00  3.19           H  
ATOM    579 3HZ  LYS A  40       3.033  14.288 -23.047  1.00  3.19           H  
ATOM    580  N   SER A  41       8.715  20.278 -23.262  1.00  3.94           N  
ATOM    581  CA  SER A  41       8.858  21.712 -23.129  1.00  3.94           C  
ATOM    582  C   SER A  41       9.764  22.225 -24.239  1.00  3.94           C  
ATOM    583  O   SER A  41       9.482  23.255 -24.855  1.00  3.94           O  
ATOM    584  CB  SER A  41       9.445  22.053 -21.775  1.00  3.94           C  
ATOM    585  OG  SER A  41       8.569  21.676 -20.739  1.00  3.94           O  
ATOM    586  H   SER A  41       9.024  19.678 -22.496  1.00  3.94           H  
ATOM    587  HA  SER A  41       7.877  22.177 -23.226  1.00  3.94           H  
ATOM    588 1HB  SER A  41      10.399  21.548 -21.652  1.00  3.94           H  
ATOM    589 2HB  SER A  41       9.637  23.122 -21.725  1.00  3.94           H  
ATOM    590  HG  SER A  41       8.551  20.687 -20.752  1.00  3.94           H  
ATOM    591  N   HIS A  42      10.830  21.481 -24.530  1.00  5.08           N  
ATOM    592  CA  HIS A  42      11.762  21.905 -25.554  1.00  5.08           C  
ATOM    593  C   HIS A  42      11.088  21.893 -26.921  1.00  5.08           C  
ATOM    594  O   HIS A  42      11.342  22.772 -27.751  1.00  5.08           O  
ATOM    595  CB  HIS A  42      13.037  21.063 -25.535  1.00  5.08           C  
ATOM    596  CG  HIS A  42      13.895  21.308 -24.294  1.00  5.08           C  
ATOM    597  ND1 HIS A  42      14.299  22.575 -23.893  1.00  5.08           N  
ATOM    598  CD2 HIS A  42      14.422  20.447 -23.389  1.00  5.08           C  
ATOM    599  CE1 HIS A  42      15.025  22.474 -22.793  1.00  5.08           C  
ATOM    600  NE2 HIS A  42      15.122  21.195 -22.468  1.00  5.08           N  
ATOM    601  H   HIS A  42      11.021  20.635 -23.993  1.00  5.08           H  
ATOM    602  HA  HIS A  42      12.063  22.927 -25.356  1.00  5.08           H  
ATOM    603 1HB  HIS A  42      12.768  20.005 -25.557  1.00  5.08           H  
ATOM    604 2HB  HIS A  42      13.631  21.274 -26.420  1.00  5.08           H  
ATOM    605  HD1 HIS A  42      14.055  23.466 -24.327  1.00  5.08           H  
ATOM    606  HD2 HIS A  42      14.379  19.361 -23.291  1.00  5.08           H  
ATOM    607  HE1 HIS A  42      15.435  23.366 -22.322  1.00  5.08           H  
ATOM    608  N   GLU A  43      10.206  20.916 -27.181  1.00  6.76           N  
ATOM    609  CA  GLU A  43       9.500  20.942 -28.462  1.00  6.76           C  
ATOM    610  C   GLU A  43       8.618  22.204 -28.552  1.00  6.76           C  
ATOM    611  O   GLU A  43       8.574  22.874 -29.589  1.00  6.76           O  
ATOM    612  CB  GLU A  43       8.626  19.690 -28.650  1.00  6.76           C  
ATOM    613  CG  GLU A  43       9.399  18.386 -28.879  1.00  6.76           C  
ATOM    614  CD  GLU A  43       8.496  17.169 -29.070  1.00  6.76           C  
ATOM    615  OE1 GLU A  43       7.299  17.301 -28.942  1.00  6.76           O  
ATOM    616  OE2 GLU A  43       9.014  16.112 -29.351  1.00  6.76           O  
ATOM    617  H   GLU A  43      10.051  20.169 -26.504  1.00  6.76           H  
ATOM    618  HA  GLU A  43      10.233  20.975 -29.264  1.00  6.76           H  
ATOM    619 1HB  GLU A  43       8.002  19.551 -27.767  1.00  6.76           H  
ATOM    620 2HB  GLU A  43       7.960  19.838 -29.498  1.00  6.76           H  
ATOM    621 1HG  GLU A  43      10.028  18.502 -29.760  1.00  6.76           H  
ATOM    622 2HG  GLU A  43      10.050  18.217 -28.023  1.00  6.76           H  
ATOM    623  N   LYS A  44       7.973  22.574 -27.439  1.00  9.08           N  
ATOM    624  CA  LYS A  44       7.103  23.756 -27.384  1.00  9.08           C  
ATOM    625  C   LYS A  44       7.870  25.065 -27.597  1.00  9.08           C  
ATOM    626  O   LYS A  44       7.313  26.053 -28.080  1.00  9.08           O  
ATOM    627  CB  LYS A  44       6.335  23.801 -26.064  1.00  9.08           C  
ATOM    628  CG  LYS A  44       5.262  22.722 -25.927  1.00  9.08           C  
ATOM    629  CD  LYS A  44       4.561  22.806 -24.579  1.00  9.08           C  
ATOM    630  CE  LYS A  44       3.502  21.725 -24.432  1.00  9.08           C  
ATOM    631  NZ  LYS A  44       2.828  21.792 -23.107  1.00  9.08           N  
ATOM    632  H   LYS A  44       8.050  21.980 -26.610  1.00  9.08           H  
ATOM    633  HA  LYS A  44       6.375  23.671 -28.189  1.00  9.08           H  
ATOM    634 1HB  LYS A  44       7.030  23.684 -25.237  1.00  9.08           H  
ATOM    635 2HB  LYS A  44       5.857  24.773 -25.953  1.00  9.08           H  
ATOM    636 1HG  LYS A  44       4.525  22.846 -26.720  1.00  9.08           H  
ATOM    637 2HG  LYS A  44       5.720  21.741 -26.032  1.00  9.08           H  
ATOM    638 1HD  LYS A  44       5.301  22.686 -23.786  1.00  9.08           H  
ATOM    639 2HD  LYS A  44       4.092  23.782 -24.472  1.00  9.08           H  
ATOM    640 1HE  LYS A  44       2.757  21.846 -25.217  1.00  9.08           H  
ATOM    641 2HE  LYS A  44       3.975  20.746 -24.541  1.00  9.08           H  
ATOM    642 1HZ  LYS A  44       2.132  21.062 -23.043  1.00  9.08           H  
ATOM    643 2HZ  LYS A  44       3.512  21.670 -22.374  1.00  9.08           H  
ATOM    644 3HZ  LYS A  44       2.380  22.692 -23.003  1.00  9.08           H  
ATOM    645  N   GLN A  45       9.162  25.054 -27.276  1.00 12.03           N  
ATOM    646  CA  GLN A  45      10.043  26.210 -27.422  1.00 12.03           C  
ATOM    647  C   GLN A  45      10.572  26.407 -28.844  1.00 12.03           C  
ATOM    648  O   GLN A  45      11.301  27.370 -29.096  1.00 12.03           O  
ATOM    649  CB  GLN A  45      11.266  26.074 -26.501  1.00 12.03           C  
ATOM    650  CG  GLN A  45      10.991  26.135 -25.012  1.00 12.03           C  
ATOM    651  CD  GLN A  45      12.230  25.736 -24.184  1.00 12.03           C  
ATOM    652  OE1 GLN A  45      13.167  25.095 -24.706  1.00 12.03           O  
ATOM    653  NE2 GLN A  45      12.240  26.110 -22.905  1.00 12.03           N  
ATOM    654  H   GLN A  45       9.536  24.206 -26.850  1.00 12.03           H  
ATOM    655  HA  GLN A  45       9.481  27.100 -27.145  1.00 12.03           H  
ATOM    656 1HB  GLN A  45      11.749  25.121 -26.703  1.00 12.03           H  
ATOM    657 2HB  GLN A  45      11.983  26.855 -26.740  1.00 12.03           H  
ATOM    658 1HG  GLN A  45      10.737  27.161 -24.757  1.00 12.03           H  
ATOM    659 2HG  GLN A  45      10.171  25.492 -24.763  1.00 12.03           H  
ATOM    660 1HE2 GLN A  45      13.018  25.881 -22.320  1.00 12.03           H  
ATOM    661 2HE2 GLN A  45      11.469  26.626 -22.528  1.00 12.03           H  
ATOM    662  N   GLN A  46      10.247  25.516 -29.782  1.00 15.42           N  
ATOM    663  CA  GLN A  46      10.830  25.686 -31.105  1.00 15.42           C  
ATOM    664  C   GLN A  46      10.196  26.884 -31.841  1.00 15.42           C  
ATOM    665  O   GLN A  46       8.972  27.033 -31.835  1.00 15.42           O  
ATOM    666  CB  GLN A  46      10.685  24.396 -31.915  1.00 15.42           C  
ATOM    667  CG  GLN A  46      11.433  23.250 -31.308  1.00 15.42           C  
ATOM    668  CD  GLN A  46      12.904  23.517 -31.191  1.00 15.42           C  
ATOM    669  OE1 GLN A  46      13.607  23.757 -32.182  1.00 15.42           O  
ATOM    670  NE2 GLN A  46      13.388  23.483 -29.950  1.00 15.42           N  
ATOM    671  H   GLN A  46       9.636  24.718 -29.581  1.00 15.42           H  
ATOM    672  HA  GLN A  46      11.886  25.853 -30.945  1.00 15.42           H  
ATOM    673 1HB  GLN A  46       9.635  24.109 -31.946  1.00 15.42           H  
ATOM    674 2HB  GLN A  46      11.023  24.540 -32.937  1.00 15.42           H  
ATOM    675 1HG  GLN A  46      11.051  23.090 -30.305  1.00 15.42           H  
ATOM    676 2HG  GLN A  46      11.282  22.356 -31.911  1.00 15.42           H  
ATOM    677 1HE2 GLN A  46      14.360  23.654 -29.782  1.00 15.42           H  
ATOM    678 2HE2 GLN A  46      12.752  23.285 -29.164  1.00 15.42           H  
ATOM    679  N   PRO A  47      11.009  27.687 -32.578  1.00 18.88           N  
ATOM    680  CA  PRO A  47      10.645  28.903 -33.316  1.00 18.88           C  
ATOM    681  C   PRO A  47       9.730  28.709 -34.518  1.00 18.88           C  
ATOM    682  O   PRO A  47       9.153  29.672 -35.017  1.00 18.88           O  
ATOM    683  CB  PRO A  47      12.007  29.427 -33.787  1.00 18.88           C  
ATOM    684  CG  PRO A  47      12.897  28.218 -33.847  1.00 18.88           C  
ATOM    685  CD  PRO A  47      12.450  27.343 -32.708  1.00 18.88           C  
ATOM    686  HA  PRO A  47      10.189  29.611 -32.610  1.00 18.88           H  
ATOM    687 1HB  PRO A  47      11.896  29.910 -34.775  1.00 18.88           H  
ATOM    688 2HB  PRO A  47      12.373  30.196 -33.093  1.00 18.88           H  
ATOM    689 1HG  PRO A  47      12.796  27.729 -34.828  1.00 18.88           H  
ATOM    690 2HG  PRO A  47      13.950  28.522 -33.759  1.00 18.88           H  
ATOM    691 1HD  PRO A  47      12.606  26.298 -33.004  1.00 18.88           H  
ATOM    692 2HD  PRO A  47      12.999  27.612 -31.788  1.00 18.88           H  
ATOM    693  N   GLN A  48       9.619  27.475 -34.994  1.00 22.01           N  
ATOM    694  CA  GLN A  48       8.812  27.131 -36.165  1.00 22.01           C  
ATOM    695  C   GLN A  48       9.335  27.864 -37.409  1.00 22.01           C  
ATOM    696  O   GLN A  48       8.556  28.387 -38.204  1.00 22.01           O  
ATOM    697  CB  GLN A  48       7.336  27.523 -35.975  1.00 22.01           C  
ATOM    698  CG  GLN A  48       6.672  26.974 -34.712  1.00 22.01           C  
ATOM    699  CD  GLN A  48       6.624  25.497 -34.614  1.00 22.01           C  
ATOM    700  OE1 GLN A  48       6.022  24.775 -35.418  1.00 22.01           O  
ATOM    701  NE2 GLN A  48       7.277  25.021 -33.562  1.00 22.01           N  
ATOM    702  H   GLN A  48      10.108  26.732 -34.521  1.00 22.01           H  
ATOM    703  HA  GLN A  48       8.882  26.058 -36.339  1.00 22.01           H  
ATOM    704 1HB  GLN A  48       7.224  28.603 -35.979  1.00 22.01           H  
ATOM    705 2HB  GLN A  48       6.766  27.148 -36.825  1.00 22.01           H  
ATOM    706 1HG  GLN A  48       7.215  27.346 -33.842  1.00 22.01           H  
ATOM    707 2HG  GLN A  48       5.648  27.343 -34.681  1.00 22.01           H  
ATOM    708 1HE2 GLN A  48       7.310  24.038 -33.382  1.00 22.01           H  
ATOM    709 2HE2 GLN A  48       7.741  25.685 -32.921  1.00 22.01           H  
ATOM    710  N   THR A  49      10.659  27.881 -37.582  1.00 24.07           N  
ATOM    711  CA  THR A  49      11.288  28.558 -38.718  1.00 24.07           C  
ATOM    712  C   THR A  49      10.852  27.998 -40.072  1.00 24.07           C  
ATOM    713  O   THR A  49      10.574  28.749 -41.010  1.00 24.07           O  
ATOM    714  CB  THR A  49      12.827  28.467 -38.634  1.00 24.07           C  
ATOM    715  OG1 THR A  49      13.291  29.118 -37.442  1.00 24.07           O  
ATOM    716  CG2 THR A  49      13.448  29.136 -39.845  1.00 24.07           C  
ATOM    717  H   THR A  49      11.237  27.430 -36.896  1.00 24.07           H  
ATOM    718  HA  THR A  49      11.004  29.611 -38.683  1.00 24.07           H  
ATOM    719  HB  THR A  49      13.131  27.421 -38.607  1.00 24.07           H  
ATOM    720  HG1 THR A  49      14.245  29.241 -37.498  1.00 24.07           H  
ATOM    721 1HG2 THR A  49      14.533  29.066 -39.782  1.00 24.07           H  
ATOM    722 2HG2 THR A  49      13.105  28.636 -40.752  1.00 24.07           H  
ATOM    723 3HG2 THR A  49      13.153  30.183 -39.874  1.00 24.07           H  
ATOM    724  N   GLY A  50      10.785  26.673 -40.188  1.00 24.67           N  
ATOM    725  CA  GLY A  50      10.450  26.011 -41.454  1.00 24.67           C  
ATOM    726  C   GLY A  50       8.957  26.066 -41.796  1.00 24.67           C  
ATOM    727  O   GLY A  50       8.293  25.033 -41.895  1.00 24.67           O  
ATOM    728  H   GLY A  50      10.991  26.111 -39.377  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      11.020  26.476 -42.258  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      10.771  24.971 -41.408  1.00 24.67           H  
ATOM    731  N   ASP A  51       8.442  27.280 -41.969  1.00 24.67           N  
ATOM    732  CA  ASP A  51       7.033  27.528 -42.257  1.00 24.67           C  
ATOM    733  C   ASP A  51       6.838  28.267 -43.599  1.00 24.67           C  
ATOM    734  O   ASP A  51       6.944  29.501 -43.656  1.00 24.67           O  
ATOM    735  CB  ASP A  51       6.412  28.321 -41.111  1.00 24.67           C  
ATOM    736  CG  ASP A  51       4.901  28.614 -41.271  1.00 24.67           C  
ATOM    737  OD1 ASP A  51       4.371  28.568 -42.390  1.00 24.67           O  
ATOM    738  OD2 ASP A  51       4.275  28.908 -40.248  1.00 24.67           O  
ATOM    739  H   ASP A  51       9.089  28.060 -41.856  1.00 24.67           H  
ATOM    740  HA  ASP A  51       6.516  26.576 -42.263  1.00 24.67           H  
ATOM    741 1HB  ASP A  51       6.566  27.774 -40.174  1.00 24.67           H  
ATOM    742 2HB  ASP A  51       6.948  29.269 -41.007  1.00 24.67           H  
ATOM    743  N   PRO A  52       6.513  27.546 -44.689  1.00 24.67           N  
ATOM    744  CA  PRO A  52       6.323  28.053 -46.034  1.00 24.67           C  
ATOM    745  C   PRO A  52       5.243  29.128 -46.152  1.00 24.67           C  
ATOM    746  O   PRO A  52       5.236  29.888 -47.130  1.00 24.67           O  
ATOM    747  CB  PRO A  52       5.892  26.795 -46.809  1.00 24.67           C  
ATOM    748  CG  PRO A  52       6.473  25.650 -46.041  1.00 24.67           C  
ATOM    749  CD  PRO A  52       6.387  26.071 -44.598  1.00 24.67           C  
ATOM    750  HA  PRO A  52       7.283  28.422 -46.412  1.00 24.67           H  
ATOM    751 1HB  PRO A  52       4.795  26.753 -46.870  1.00 24.67           H  
ATOM    752 2HB  PRO A  52       6.267  26.845 -47.845  1.00 24.67           H  
ATOM    753 1HG  PRO A  52       5.908  24.729 -46.250  1.00 24.67           H  
ATOM    754 2HG  PRO A  52       7.508  25.467 -46.363  1.00 24.67           H  
ATOM    755 1HD  PRO A  52       5.418  25.784 -44.155  1.00 24.67           H  
ATOM    756 2HD  PRO A  52       7.238  25.621 -44.087  1.00 24.67           H  
ATOM    757  N   SER A  53       4.303  29.216 -45.195  1.00 24.67           N  
ATOM    758  CA  SER A  53       3.271  30.232 -45.367  1.00 24.67           C  
ATOM    759  C   SER A  53       3.788  31.588 -44.913  1.00 24.67           C  
ATOM    760  O   SER A  53       3.310  32.639 -45.360  1.00 24.67           O  
ATOM    761  CB  SER A  53       1.992  29.856 -44.625  1.00 24.67           C  
ATOM    762  OG  SER A  53       2.140  29.913 -43.229  1.00 24.67           O  
ATOM    763  H   SER A  53       4.313  28.652 -44.335  1.00 24.67           H  
ATOM    764  HA  SER A  53       3.026  30.300 -46.427  1.00 24.67           H  
ATOM    765 1HB  SER A  53       1.188  30.522 -44.932  1.00 24.67           H  
ATOM    766 2HB  SER A  53       1.701  28.849 -44.911  1.00 24.67           H  
ATOM    767  HG  SER A  53       2.928  29.365 -43.001  1.00 24.67           H  
ATOM    768  N   LYS A  54       4.823  31.577 -44.071  1.00 24.67           N  
ATOM    769  CA  LYS A  54       5.381  32.829 -43.599  1.00 24.67           C  
ATOM    770  C   LYS A  54       6.414  33.256 -44.613  1.00 24.67           C  
ATOM    771  O   LYS A  54       6.552  34.440 -44.928  1.00 24.67           O  
ATOM    772  CB  LYS A  54       5.969  32.668 -42.201  1.00 24.67           C  
ATOM    773  CG  LYS A  54       4.902  32.420 -41.125  1.00 24.67           C  
ATOM    774  CD  LYS A  54       5.505  32.270 -39.735  1.00 24.67           C  
ATOM    775  CE  LYS A  54       4.418  32.086 -38.670  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       3.638  30.825 -38.890  1.00 24.67           N  
ATOM    777  H   LYS A  54       5.230  30.696 -43.754  1.00 24.67           H  
ATOM    778  HA  LYS A  54       4.596  33.584 -43.561  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       6.656  31.817 -42.192  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       6.536  33.558 -41.933  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       4.195  33.247 -41.122  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       4.358  31.505 -41.369  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       6.157  31.391 -39.720  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       6.100  33.148 -39.491  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       4.890  32.040 -37.692  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       3.736  32.934 -38.698  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       2.938  30.713 -38.185  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       3.192  30.835 -39.797  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       4.258  29.999 -38.882  1.00 24.67           H  
ATOM    790  N   SER A  55       7.074  32.263 -45.217  1.00 24.67           N  
ATOM    791  CA  SER A  55       8.047  32.570 -46.246  1.00 24.67           C  
ATOM    792  C   SER A  55       7.317  33.203 -47.429  1.00 24.67           C  
ATOM    793  O   SER A  55       7.754  34.230 -47.961  1.00 24.67           O  
ATOM    794  CB  SER A  55       8.763  31.310 -46.689  1.00 24.67           C  
ATOM    795  OG  SER A  55       9.533  30.768 -45.648  1.00 24.67           O  
ATOM    796  H   SER A  55       6.929  31.299 -44.909  1.00 24.67           H  
ATOM    797  HA  SER A  55       8.772  33.284 -45.853  1.00 24.67           H  
ATOM    798 1HB  SER A  55       8.032  30.582 -47.026  1.00 24.67           H  
ATOM    799 2HB  SER A  55       9.405  31.541 -47.536  1.00 24.67           H  
ATOM    800  HG  SER A  55       8.906  30.521 -44.950  1.00 24.67           H  
ATOM    801  N   SER A  56       6.160  32.621 -47.793  1.00 24.67           N  
ATOM    802  CA  SER A  56       5.360  33.131 -48.894  1.00 24.67           C  
ATOM    803  C   SER A  56       4.812  34.516 -48.579  1.00 24.67           C  
ATOM    804  O   SER A  56       4.882  35.413 -49.420  1.00 24.67           O  
ATOM    805  CB  SER A  56       4.200  32.190 -49.168  1.00 24.67           C  
ATOM    806  OG  SER A  56       4.658  30.939 -49.613  1.00 24.67           O  
ATOM    807  H   SER A  56       5.849  31.767 -47.332  1.00 24.67           H  
ATOM    808  HA  SER A  56       5.986  33.193 -49.782  1.00 24.67           H  
ATOM    809 1HB  SER A  56       3.611  32.063 -48.261  1.00 24.67           H  
ATOM    810 2HB  SER A  56       3.553  32.632 -49.923  1.00 24.67           H  
ATOM    811  HG  SER A  56       5.028  30.497 -48.817  1.00 24.67           H  
ATOM    812  N   SER A  57       4.324  34.722 -47.348  1.00 24.67           N  
ATOM    813  CA  SER A  57       3.771  36.015 -46.964  1.00 24.67           C  
ATOM    814  C   SER A  57       4.819  37.116 -47.044  1.00 24.67           C  
ATOM    815  O   SER A  57       4.531  38.226 -47.487  1.00 24.67           O  
ATOM    816  CB  SER A  57       3.222  35.952 -45.553  1.00 24.67           C  
ATOM    817  OG  SER A  57       2.123  35.079 -45.471  1.00 24.67           O  
ATOM    818  H   SER A  57       4.272  33.958 -46.673  1.00 24.67           H  
ATOM    819  HA  SER A  57       2.962  36.260 -47.651  1.00 24.67           H  
ATOM    820 1HB  SER A  57       4.007  35.619 -44.874  1.00 24.67           H  
ATOM    821 2HB  SER A  57       2.923  36.949 -45.240  1.00 24.67           H  
ATOM    822  HG  SER A  57       2.494  34.170 -45.551  1.00 24.67           H  
ATOM    823  N   ASN A  58       6.043  36.815 -46.620  1.00 24.67           N  
ATOM    824  CA  ASN A  58       7.119  37.792 -46.677  1.00 24.67           C  
ATOM    825  C   ASN A  58       7.640  38.016 -48.102  1.00 24.67           C  
ATOM    826  O   ASN A  58       8.059  39.122 -48.448  1.00 24.67           O  
ATOM    827  CB  ASN A  58       8.248  37.359 -45.767  1.00 24.67           C  
ATOM    828  CG  ASN A  58       7.901  37.506 -44.312  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       7.055  38.326 -43.932  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       8.539  36.724 -43.482  1.00 24.67           N  
ATOM    831  H   ASN A  58       6.231  35.891 -46.228  1.00 24.67           H  
ATOM    832  HA  ASN A  58       6.731  38.747 -46.321  1.00 24.67           H  
ATOM    833 1HB  ASN A  58       8.484  36.309 -45.968  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       9.139  37.944 -45.985  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       8.350  36.775 -42.502  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       9.210  36.071 -43.830  1.00 24.67           H  
ATOM    837  N   SER A  59       7.616  36.962 -48.926  1.00 24.67           N  
ATOM    838  CA  SER A  59       8.135  37.014 -50.289  1.00 24.67           C  
ATOM    839  C   SER A  59       7.234  37.724 -51.306  1.00 24.67           C  
ATOM    840  O   SER A  59       7.738  38.453 -52.166  1.00 24.67           O  
ATOM    841  CB  SER A  59       8.369  35.600 -50.781  1.00 24.67           C  
ATOM    842  OG  SER A  59       9.360  34.956 -50.019  1.00 24.67           O  
ATOM    843  H   SER A  59       7.276  36.066 -48.583  1.00 24.67           H  
ATOM    844  HA  SER A  59       9.089  37.539 -50.260  1.00 24.67           H  
ATOM    845 1HB  SER A  59       7.435  35.038 -50.726  1.00 24.67           H  
ATOM    846 2HB  SER A  59       8.668  35.629 -51.827  1.00 24.67           H  
ATOM    847  HG  SER A  59       8.941  34.783 -49.145  1.00 24.67           H  
ATOM    848  N   ASP A  60       5.919  37.504 -51.213  1.00 24.67           N  
ATOM    849  CA  ASP A  60       4.964  38.033 -52.185  1.00 24.67           C  
ATOM    850  C   ASP A  60       3.976  39.030 -51.578  1.00 24.67           C  
ATOM    851  O   ASP A  60       4.056  40.224 -51.872  1.00 24.67           O  
ATOM    852  OXT ASP A  60       2.909  38.594 -51.144  1.00 24.67           O  
ATOM    853  CB  ASP A  60       4.188  36.875 -52.825  1.00 24.67           C  
ATOM    854  CG  ASP A  60       5.065  35.962 -53.702  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       5.544  36.419 -54.710  1.00 24.67           O  
ATOM    856  OD2 ASP A  60       5.243  34.818 -53.347  1.00 24.67           O  
ATOM    857  H   ASP A  60       5.575  36.898 -50.466  1.00 24.67           H  
ATOM    858  HA  ASP A  60       5.522  38.549 -52.966  1.00 24.67           H  
ATOM    859 1HB  ASP A  60       3.741  36.266 -52.033  1.00 24.67           H  
ATOM    860 2HB  ASP A  60       3.375  37.270 -53.432  1.00 24.67           H  
ENDMDL

REMARK ID 642836 DOMAINID 636434 MODEL 4 line_9_sample61
MODEL     4
ATOM      1  N   GLU A   1      -1.722   2.130   4.001  1.00  8.06           N  
ATOM      2  CA  GLU A   1      -0.305   2.067   4.352  1.00  8.06           C  
ATOM      3  C   GLU A   1       0.619   2.636   3.274  1.00  8.06           C  
ATOM      4  O   GLU A   1       1.649   3.232   3.592  1.00  8.06           O  
ATOM      5  CB  GLU A   1       0.102   0.614   4.633  1.00  8.06           C  
ATOM      6  CG  GLU A   1      -0.594  -0.027   5.838  1.00  8.06           C  
ATOM      7  CD  GLU A   1      -0.178  -1.472   6.080  1.00  8.06           C  
ATOM      8  OE1 GLU A   1       0.587  -1.996   5.306  1.00  8.06           O  
ATOM      9  OE2 GLU A   1      -0.637  -2.043   7.044  1.00  8.06           O  
ATOM     10 1H   GLU A   1      -2.256   2.266   4.847  1.00  8.06           H  
ATOM     11 2H   GLU A   1      -1.909   2.893   3.370  1.00  8.06           H  
ATOM     12 3H   GLU A   1      -1.999   1.259   3.574  1.00  8.06           H  
ATOM     13  HA  GLU A   1      -0.156   2.653   5.262  1.00  8.06           H  
ATOM     14 1HB  GLU A   1      -0.118   0.003   3.756  1.00  8.06           H  
ATOM     15 2HB  GLU A   1       1.179   0.565   4.801  1.00  8.06           H  
ATOM     16 1HG  GLU A   1      -0.362   0.558   6.727  1.00  8.06           H  
ATOM     17 2HG  GLU A   1      -1.671   0.013   5.683  1.00  8.06           H  
ATOM     18  N   ASN A   2       0.225   2.528   1.994  1.00  7.20           N  
ATOM     19  CA  ASN A   2       1.070   2.992   0.876  1.00  7.20           C  
ATOM     20  C   ASN A   2       1.381   4.488   0.931  1.00  7.20           C  
ATOM     21  O   ASN A   2       2.391   4.952   0.402  1.00  7.20           O  
ATOM     22  CB  ASN A   2       0.413   2.655  -0.450  1.00  7.20           C  
ATOM     23  CG  ASN A   2       0.467   1.182  -0.777  1.00  7.20           C  
ATOM     24  OD1 ASN A   2       1.269   0.430  -0.208  1.00  7.20           O  
ATOM     25  ND2 ASN A   2      -0.377   0.756  -1.683  1.00  7.20           N  
ATOM     26  H   ASN A   2      -0.633   2.055   1.756  1.00  7.20           H  
ATOM     27  HA  ASN A   2       2.025   2.465   0.928  1.00  7.20           H  
ATOM     28 1HB  ASN A   2      -0.628   2.978  -0.434  1.00  7.20           H  
ATOM     29 2HB  ASN A   2       0.912   3.210  -1.247  1.00  7.20           H  
ATOM     30 1HD2 ASN A   2      -0.389  -0.211  -1.941  1.00  7.20           H  
ATOM     31 2HD2 ASN A   2      -1.010   1.396  -2.119  1.00  7.20           H  
ATOM     32  N   VAL A   3       0.503   5.240   1.573  1.00  6.29           N  
ATOM     33  CA  VAL A   3       0.650   6.673   1.757  1.00  6.29           C  
ATOM     34  C   VAL A   3       1.910   7.057   2.546  1.00  6.29           C  
ATOM     35  O   VAL A   3       2.441   8.159   2.382  1.00  6.29           O  
ATOM     36  CB  VAL A   3      -0.609   7.234   2.451  1.00  6.29           C  
ATOM     37  CG1 VAL A   3      -0.697   6.758   3.892  1.00  6.29           C  
ATOM     38  CG2 VAL A   3      -0.556   8.744   2.414  1.00  6.29           C  
ATOM     39  H   VAL A   3      -0.305   4.790   1.964  1.00  6.29           H  
ATOM     40  HA  VAL A   3       0.718   7.127   0.769  1.00  6.29           H  
ATOM     41  HB  VAL A   3      -1.491   6.875   1.923  1.00  6.29           H  
ATOM     42 1HG1 VAL A   3      -1.598   7.160   4.354  1.00  6.29           H  
ATOM     43 2HG1 VAL A   3      -0.726   5.671   3.920  1.00  6.29           H  
ATOM     44 3HG1 VAL A   3       0.157   7.110   4.437  1.00  6.29           H  
ATOM     45 1HG2 VAL A   3      -1.448   9.150   2.890  1.00  6.29           H  
ATOM     46 2HG2 VAL A   3       0.330   9.086   2.951  1.00  6.29           H  
ATOM     47 3HG2 VAL A   3      -0.509   9.084   1.379  1.00  6.29           H  
ATOM     48  N   LEU A   4       2.416   6.165   3.403  1.00  5.44           N  
ATOM     49  CA  LEU A   4       3.562   6.520   4.234  1.00  5.44           C  
ATOM     50  C   LEU A   4       4.904   6.284   3.523  1.00  5.44           C  
ATOM     51  O   LEU A   4       5.709   5.415   3.891  1.00  5.44           O  
ATOM     52  CB  LEU A   4       3.501   5.749   5.554  1.00  5.44           C  
ATOM     53  CG  LEU A   4       2.214   5.964   6.383  1.00  5.44           C  
ATOM     54  CD1 LEU A   4       2.291   5.149   7.673  1.00  5.44           C  
ATOM     55  CD2 LEU A   4       2.021   7.454   6.645  1.00  5.44           C  
ATOM     56  H   LEU A   4       2.012   5.232   3.477  1.00  5.44           H  
ATOM     57  HA  LEU A   4       3.490   7.581   4.466  1.00  5.44           H  
ATOM     58 1HB  LEU A   4       3.581   4.686   5.337  1.00  5.44           H  
ATOM     59 2HB  LEU A   4       4.336   6.057   6.160  1.00  5.44           H  
ATOM     60  HG  LEU A   4       1.362   5.590   5.821  1.00  5.44           H  
ATOM     61 1HD1 LEU A   4       1.375   5.289   8.245  1.00  5.44           H  
ATOM     62 2HD1 LEU A   4       2.410   4.094   7.431  1.00  5.44           H  
ATOM     63 3HD1 LEU A   4       3.131   5.476   8.262  1.00  5.44           H  
ATOM     64 1HD2 LEU A   4       1.101   7.611   7.219  1.00  5.44           H  
ATOM     65 2HD2 LEU A   4       2.853   7.846   7.200  1.00  5.44           H  
ATOM     66 3HD2 LEU A   4       1.950   7.986   5.698  1.00  5.44           H  
ATOM     67  N   LYS A   5       5.119   7.091   2.490  1.00  4.73           N  
ATOM     68  CA  LYS A   5       6.296   7.061   1.619  1.00  4.73           C  
ATOM     69  C   LYS A   5       7.536   7.727   2.217  1.00  4.73           C  
ATOM     70  O   LYS A   5       7.447   8.808   2.806  1.00  4.73           O  
ATOM     71  CB  LYS A   5       5.979   7.733   0.277  1.00  4.73           C  
ATOM     72  CG  LYS A   5       7.153   7.723  -0.691  1.00  4.73           C  
ATOM     73  CD  LYS A   5       6.857   8.325  -2.036  1.00  4.73           C  
ATOM     74  CE  LYS A   5       8.121   8.272  -2.917  1.00  4.73           C  
ATOM     75  NZ  LYS A   5       9.249   9.133  -2.365  1.00  4.73           N  
ATOM     76  H   LYS A   5       4.368   7.759   2.300  1.00  4.73           H  
ATOM     77  HA  LYS A   5       6.545   6.016   1.427  1.00  4.73           H  
ATOM     78 1HB  LYS A   5       5.135   7.228  -0.198  1.00  4.73           H  
ATOM     79 2HB  LYS A   5       5.687   8.767   0.452  1.00  4.73           H  
ATOM     80 1HG  LYS A   5       7.920   8.324  -0.267  1.00  4.73           H  
ATOM     81 2HG  LYS A   5       7.536   6.709  -0.815  1.00  4.73           H  
ATOM     82 1HD  LYS A   5       6.053   7.774  -2.522  1.00  4.73           H  
ATOM     83 2HD  LYS A   5       6.548   9.364  -1.916  1.00  4.73           H  
ATOM     84 1HE  LYS A   5       8.468   7.243  -2.975  1.00  4.73           H  
ATOM     85 2HE  LYS A   5       7.873   8.620  -3.921  1.00  4.73           H  
ATOM     86 1HZ  LYS A   5      10.055   9.065  -2.966  1.00  4.73           H  
ATOM     87 2HZ  LYS A   5       8.955  10.089  -2.317  1.00  4.73           H  
ATOM     88 3HZ  LYS A   5       9.532   8.829  -1.408  1.00  4.73           H  
ATOM     89  N   CYS A   6       8.698   7.091   2.054  1.00  4.19           N  
ATOM     90  CA  CYS A   6       9.964   7.700   2.457  1.00  4.19           C  
ATOM     91  C   CYS A   6      10.227   8.888   1.515  1.00  4.19           C  
ATOM     92  O   CYS A   6      10.179   8.694   0.295  1.00  4.19           O  
ATOM     93  CB  CYS A   6      11.124   6.719   2.353  1.00  4.19           C  
ATOM     94  SG  CYS A   6      12.736   7.396   2.889  1.00  4.19           S  
ATOM     95  H   CYS A   6       8.704   6.186   1.603  1.00  4.19           H  
ATOM     96  HA  CYS A   6       9.859   8.008   3.493  1.00  4.19           H  
ATOM     97 1HB  CYS A   6      10.917   5.848   2.947  1.00  4.19           H  
ATOM     98 2HB  CYS A   6      11.227   6.395   1.311  1.00  4.19           H  
ATOM     99  HG  CYS A   6      12.383   7.564   4.160  1.00  4.19           H  
ATOM    100  N   PRO A   7      10.486  10.107   2.022  1.00  3.81           N  
ATOM    101  CA  PRO A   7      10.672  11.335   1.262  1.00  3.81           C  
ATOM    102  C   PRO A   7      11.911  11.440   0.368  1.00  3.81           C  
ATOM    103  O   PRO A   7      11.954  12.312  -0.501  1.00  3.81           O  
ATOM    104  CB  PRO A   7      10.752  12.396   2.369  1.00  3.81           C  
ATOM    105  CG  PRO A   7      11.231  11.659   3.587  1.00  3.81           C  
ATOM    106  CD  PRO A   7      10.599  10.299   3.490  1.00  3.81           C  
ATOM    107  HA  PRO A   7       9.768  11.502   0.657  1.00  3.81           H  
ATOM    108 1HB  PRO A   7      11.439  13.198   2.064  1.00  3.81           H  
ATOM    109 2HB  PRO A   7       9.763  12.857   2.511  1.00  3.81           H  
ATOM    110 1HG  PRO A   7      12.331  11.613   3.585  1.00  3.81           H  
ATOM    111 2HG  PRO A   7      10.938  12.202   4.498  1.00  3.81           H  
ATOM    112 1HD  PRO A   7      11.277   9.590   3.954  1.00  3.81           H  
ATOM    113 2HD  PRO A   7       9.595  10.298   3.957  1.00  3.81           H  
ATOM    114  N   THR A   8      12.931  10.607   0.566  1.00  3.55           N  
ATOM    115  CA  THR A   8      14.114  10.819  -0.259  1.00  3.55           C  
ATOM    116  C   THR A   8      13.961  10.175  -1.659  1.00  3.55           C  
ATOM    117  O   THR A   8      13.372   9.100  -1.772  1.00  3.55           O  
ATOM    118  CB  THR A   8      15.351  10.242   0.449  1.00  3.55           C  
ATOM    119  OG1 THR A   8      15.195   8.839   0.619  1.00  3.55           O  
ATOM    120  CG2 THR A   8      15.489  10.870   1.814  1.00  3.55           C  
ATOM    121  H   THR A   8      12.898   9.873   1.258  1.00  3.55           H  
ATOM    122  HA  THR A   8      14.254  11.887  -0.326  1.00  3.55           H  
ATOM    123  HB  THR A   8      16.246  10.440  -0.141  1.00  3.55           H  
ATOM    124  HG1 THR A   8      14.421   8.673   1.166  1.00  3.55           H  
ATOM    125 1HG2 THR A   8      16.360  10.455   2.320  1.00  3.55           H  
ATOM    126 2HG2 THR A   8      15.608  11.949   1.709  1.00  3.55           H  
ATOM    127 3HG2 THR A   8      14.594  10.658   2.399  1.00  3.55           H  
ATOM    128  N   PRO A   9      14.560  10.754  -2.729  1.00  3.35           N  
ATOM    129  CA  PRO A   9      14.605  10.233  -4.097  1.00  3.35           C  
ATOM    130  C   PRO A   9      15.241   8.856  -4.261  1.00  3.35           C  
ATOM    131  O   PRO A   9      14.978   8.160  -5.239  1.00  3.35           O  
ATOM    132  CB  PRO A   9      15.485  11.268  -4.814  1.00  3.35           C  
ATOM    133  CG  PRO A   9      15.320  12.537  -4.035  1.00  3.35           C  
ATOM    134  CD  PRO A   9      15.157  12.107  -2.598  1.00  3.35           C  
ATOM    135  HA  PRO A   9      13.588  10.235  -4.512  1.00  3.35           H  
ATOM    136 1HB  PRO A   9      16.526  10.915  -4.839  1.00  3.35           H  
ATOM    137 2HB  PRO A   9      15.159  11.365  -5.858  1.00  3.35           H  
ATOM    138 1HG  PRO A   9      16.198  13.187  -4.187  1.00  3.35           H  
ATOM    139 2HG  PRO A   9      14.448  13.095  -4.406  1.00  3.35           H  
ATOM    140 1HD  PRO A   9      16.120  12.081  -2.069  1.00  3.35           H  
ATOM    141 2HD  PRO A   9      14.443  12.823  -2.166  1.00  3.35           H  
ATOM    142  N   GLY A  10      16.087   8.469  -3.316  1.00  3.20           N  
ATOM    143  CA  GLY A  10      16.783   7.193  -3.388  1.00  3.20           C  
ATOM    144  C   GLY A  10      16.073   6.062  -2.656  1.00  3.20           C  
ATOM    145  O   GLY A  10      16.628   4.967  -2.531  1.00  3.20           O  
ATOM    146  H   GLY A  10      16.269   9.062  -2.522  1.00  3.20           H  
ATOM    147 1HA  GLY A  10      16.923   6.918  -4.432  1.00  3.20           H  
ATOM    148 2HA  GLY A  10      17.780   7.318  -2.964  1.00  3.20           H  
ATOM    149  N   CYS A  11      14.851   6.298  -2.180  1.00  3.05           N  
ATOM    150  CA  CYS A  11      14.208   5.280  -1.371  1.00  3.05           C  
ATOM    151  C   CYS A  11      12.717   5.093  -1.610  1.00  3.05           C  
ATOM    152  O   CYS A  11      11.945   6.043  -1.719  1.00  3.05           O  
ATOM    153  CB  CYS A  11      14.444   5.620   0.076  1.00  3.05           C  
ATOM    154  SG  CYS A  11      13.774   4.489   1.211  1.00  3.05           S  
ATOM    155  H   CYS A  11      14.396   7.205  -2.306  1.00  3.05           H  
ATOM    156  HA  CYS A  11      14.696   4.332  -1.586  1.00  3.05           H  
ATOM    157 1HB  CYS A  11      15.515   5.699   0.262  1.00  3.05           H  
ATOM    158 2HB  CYS A  11      14.004   6.589   0.272  1.00  3.05           H  
ATOM    159  HG  CYS A  11      13.821   5.312   2.263  1.00  3.05           H  
ATOM    160  N   THR A  12      12.319   3.822  -1.671  1.00  2.89           N  
ATOM    161  CA  THR A  12      10.929   3.422  -1.883  1.00  2.89           C  
ATOM    162  C   THR A  12      10.117   3.372  -0.592  1.00  2.89           C  
ATOM    163  O   THR A  12       8.888   3.361  -0.605  1.00  2.89           O  
ATOM    164  CB  THR A  12      10.903   2.015  -2.473  1.00  2.89           C  
ATOM    165  OG1 THR A  12      11.468   1.102  -1.509  1.00  2.89           O  
ATOM    166  CG2 THR A  12      11.728   1.958  -3.734  1.00  2.89           C  
ATOM    167  H   THR A  12      13.021   3.100  -1.586  1.00  2.89           H  
ATOM    168  HA  THR A  12      10.462   4.131  -2.567  1.00  2.89           H  
ATOM    169  HB  THR A  12       9.877   1.725  -2.694  1.00  2.89           H  
ATOM    170  HG1 THR A  12      11.483   0.192  -1.904  1.00  2.89           H  
ATOM    171 1HG2 THR A  12      11.708   0.939  -4.131  1.00  2.89           H  
ATOM    172 2HG2 THR A  12      11.317   2.645  -4.473  1.00  2.89           H  
ATOM    173 3HG2 THR A  12      12.758   2.238  -3.509  1.00  2.89           H  
ATOM    174  N   GLY A  13      10.824   3.295   0.525  1.00  2.78           N  
ATOM    175  CA  GLY A  13      10.230   3.172   1.849  1.00  2.78           C  
ATOM    176  C   GLY A  13       9.867   1.733   2.205  1.00  2.78           C  
ATOM    177  O   GLY A  13       9.361   1.461   3.296  1.00  2.78           O  
ATOM    178  H   GLY A  13      11.828   3.322   0.439  1.00  2.78           H  
ATOM    179 1HA  GLY A  13      10.936   3.552   2.586  1.00  2.78           H  
ATOM    180 2HA  GLY A  13       9.342   3.798   1.905  1.00  2.78           H  
ATOM    181  N   GLN A  14      10.179   0.792   1.314  1.00  2.76           N  
ATOM    182  CA  GLN A  14       9.855  -0.617   1.516  1.00  2.76           C  
ATOM    183  C   GLN A  14      10.523  -1.218   2.747  1.00  2.76           C  
ATOM    184  O   GLN A  14      10.007  -2.164   3.335  1.00  2.76           O  
ATOM    185  CB  GLN A  14      10.223  -1.393   0.259  1.00  2.76           C  
ATOM    186  CG  GLN A  14       9.282  -1.109  -0.918  1.00  2.76           C  
ATOM    187  CD  GLN A  14       9.807  -1.646  -2.221  1.00  2.76           C  
ATOM    188  OE1 GLN A  14      10.968  -1.362  -2.548  1.00  2.76           O  
ATOM    189  NE2 GLN A  14       8.996  -2.398  -2.959  1.00  2.76           N  
ATOM    190  H   GLN A  14      10.618   1.056   0.429  1.00  2.76           H  
ATOM    191  HA  GLN A  14       8.777  -0.695   1.656  1.00  2.76           H  
ATOM    192 1HB  GLN A  14      11.237  -1.145  -0.041  1.00  2.76           H  
ATOM    193 2HB  GLN A  14      10.194  -2.461   0.470  1.00  2.76           H  
ATOM    194 1HG  GLN A  14       8.327  -1.591  -0.719  1.00  2.76           H  
ATOM    195 2HG  GLN A  14       9.139  -0.033  -1.009  1.00  2.76           H  
ATOM    196 1HE2 GLN A  14       9.313  -2.771  -3.832  1.00  2.76           H  
ATOM    197 2HE2 GLN A  14       8.067  -2.592  -2.642  1.00  2.76           H  
ATOM    198  N   GLY A  15      11.674  -0.682   3.131  1.00  2.88           N  
ATOM    199  CA  GLY A  15      12.390  -1.185   4.288  1.00  2.88           C  
ATOM    200  C   GLY A  15      11.913  -0.588   5.625  1.00  2.88           C  
ATOM    201  O   GLY A  15      12.467  -0.929   6.670  1.00  2.88           O  
ATOM    202  H   GLY A  15      12.052   0.093   2.608  1.00  2.88           H  
ATOM    203 1HA  GLY A  15      12.286  -2.268   4.324  1.00  2.88           H  
ATOM    204 2HA  GLY A  15      13.453  -0.981   4.160  1.00  2.88           H  
ATOM    205  N   HIS A  16      10.933   0.323   5.625  1.00  3.19           N  
ATOM    206  CA  HIS A  16      10.512   0.909   6.902  1.00  3.19           C  
ATOM    207  C   HIS A  16       9.883  -0.109   7.834  1.00  3.19           C  
ATOM    208  O   HIS A  16       9.188  -1.031   7.399  1.00  3.19           O  
ATOM    209  CB  HIS A  16       9.479   2.036   6.744  1.00  3.19           C  
ATOM    210  CG  HIS A  16       9.970   3.403   6.381  1.00  3.19           C  
ATOM    211  ND1 HIS A  16      10.753   4.149   7.234  1.00  3.19           N  
ATOM    212  CD2 HIS A  16       9.718   4.193   5.322  1.00  3.19           C  
ATOM    213  CE1 HIS A  16      10.976   5.335   6.705  1.00  3.19           C  
ATOM    214  NE2 HIS A  16      10.367   5.393   5.544  1.00  3.19           N  
ATOM    215  H   HIS A  16      10.457   0.594   4.762  1.00  3.19           H  
ATOM    216  HA  HIS A  16      11.382   1.324   7.413  1.00  3.19           H  
ATOM    217 1HB  HIS A  16       8.765   1.740   5.973  1.00  3.19           H  
ATOM    218 2HB  HIS A  16       8.918   2.129   7.675  1.00  3.19           H  
ATOM    219  HD1 HIS A  16      11.042   3.870   8.154  1.00  3.19           H  
ATOM    220  HD2 HIS A  16       9.124   4.047   4.423  1.00  3.19           H  
ATOM    221  HE1 HIS A  16      11.585   6.067   7.233  1.00  3.19           H  
ATOM    222  N   VAL A  17      10.078   0.086   9.131  1.00  3.71           N  
ATOM    223  CA  VAL A  17       9.417  -0.763  10.104  1.00  3.71           C  
ATOM    224  C   VAL A  17       8.007  -0.244  10.301  1.00  3.71           C  
ATOM    225  O   VAL A  17       7.813   0.910  10.690  1.00  3.71           O  
ATOM    226  CB  VAL A  17      10.178  -0.739  11.438  1.00  3.71           C  
ATOM    227  CG1 VAL A  17       9.440  -1.575  12.472  1.00  3.71           C  
ATOM    228  CG2 VAL A  17      11.590  -1.261  11.215  1.00  3.71           C  
ATOM    229  H   VAL A  17      10.675   0.839   9.447  1.00  3.71           H  
ATOM    230  HA  VAL A  17       9.377  -1.787   9.725  1.00  3.71           H  
ATOM    231  HB  VAL A  17      10.220   0.288  11.809  1.00  3.71           H  
ATOM    232 1HG1 VAL A  17       9.977  -1.545  13.420  1.00  3.71           H  
ATOM    233 2HG1 VAL A  17       8.431  -1.176  12.614  1.00  3.71           H  
ATOM    234 3HG1 VAL A  17       9.375  -2.605  12.125  1.00  3.71           H  
ATOM    235 1HG2 VAL A  17      12.143  -1.233  12.157  1.00  3.71           H  
ATOM    236 2HG2 VAL A  17      11.546  -2.286  10.848  1.00  3.71           H  
ATOM    237 3HG2 VAL A  17      12.100  -0.633  10.479  1.00  3.71           H  
ATOM    238  N   ASN A  18       7.019  -1.072  10.017  1.00  4.44           N  
ATOM    239  CA  ASN A  18       5.646  -0.616  10.103  1.00  4.44           C  
ATOM    240  C   ASN A  18       5.201  -0.276  11.513  1.00  4.44           C  
ATOM    241  O   ASN A  18       5.441  -1.022  12.465  1.00  4.44           O  
ATOM    242  CB  ASN A  18       4.716  -1.597   9.441  1.00  4.44           C  
ATOM    243  CG  ASN A  18       4.914  -1.577   7.941  1.00  4.44           C  
ATOM    244  OD1 ASN A  18       5.291  -0.522   7.393  1.00  4.44           O  
ATOM    245  ND2 ASN A  18       4.679  -2.685   7.286  1.00  4.44           N  
ATOM    246  H   ASN A  18       7.227  -2.014   9.712  1.00  4.44           H  
ATOM    247  HA  ASN A  18       5.575   0.313   9.533  1.00  4.44           H  
ATOM    248 1HB  ASN A  18       4.911  -2.600   9.820  1.00  4.44           H  
ATOM    249 2HB  ASN A  18       3.680  -1.343   9.679  1.00  4.44           H  
ATOM    250 1HD2 ASN A  18       4.801  -2.717   6.293  1.00  4.44           H  
ATOM    251 2HD2 ASN A  18       4.375  -3.501   7.775  1.00  4.44           H  
ATOM    252  N   SER A  19       4.523   0.857  11.596  1.00  5.32           N  
ATOM    253  CA  SER A  19       3.926   1.438  12.783  1.00  5.32           C  
ATOM    254  C   SER A  19       2.559   0.863  13.100  1.00  5.32           C  
ATOM    255  O   SER A  19       1.900   0.284  12.238  1.00  5.32           O  
ATOM    256  CB  SER A  19       3.804   2.930  12.627  1.00  5.32           C  
ATOM    257  OG  SER A  19       3.097   3.484  13.692  1.00  5.32           O  
ATOM    258  H   SER A  19       4.410   1.374  10.737  1.00  5.32           H  
ATOM    259  HA  SER A  19       4.584   1.230  13.629  1.00  5.32           H  
ATOM    260 1HB  SER A  19       4.792   3.374  12.581  1.00  5.32           H  
ATOM    261 2HB  SER A  19       3.294   3.164  11.690  1.00  5.32           H  
ATOM    262  HG  SER A  19       2.942   4.409  13.430  1.00  5.32           H  
ATOM    263  N   ASN A  20       2.124   1.066  14.342  1.00  6.22           N  
ATOM    264  CA  ASN A  20       0.794   0.658  14.786  1.00  6.22           C  
ATOM    265  C   ASN A  20      -0.223   1.797  14.594  1.00  6.22           C  
ATOM    266  O   ASN A  20      -1.390   1.683  14.995  1.00  6.22           O  
ATOM    267  CB  ASN A  20       0.838   0.219  16.237  1.00  6.22           C  
ATOM    268  CG  ASN A  20       1.583  -1.083  16.428  1.00  6.22           C  
ATOM    269  OD1 ASN A  20       1.474  -2.003  15.608  1.00  6.22           O  
ATOM    270  ND2 ASN A  20       2.342  -1.175  17.490  1.00  6.22           N  
ATOM    271  H   ASN A  20       2.738   1.548  14.987  1.00  6.22           H  
ATOM    272  HA  ASN A  20       0.461  -0.180  14.173  1.00  6.22           H  
ATOM    273 1HB  ASN A  20       1.318   0.996  16.837  1.00  6.22           H  
ATOM    274 2HB  ASN A  20      -0.179   0.104  16.609  1.00  6.22           H  
ATOM    275 1HD2 ASN A  20       2.860  -2.014  17.665  1.00  6.22           H  
ATOM    276 2HD2 ASN A  20       2.406  -0.409  18.129  1.00  6.22           H  
ATOM    277  N   ARG A  21       0.231   2.886  13.972  1.00  6.93           N  
ATOM    278  CA  ARG A  21      -0.589   4.054  13.675  1.00  6.93           C  
ATOM    279  C   ARG A  21      -0.356   4.492  12.225  1.00  6.93           C  
ATOM    280  O   ARG A  21       0.694   4.226  11.646  1.00  6.93           O  
ATOM    281  CB  ARG A  21      -0.277   5.201  14.630  1.00  6.93           C  
ATOM    282  CG  ARG A  21      -0.587   4.910  16.105  1.00  6.93           C  
ATOM    283  CD  ARG A  21      -2.057   4.823  16.338  1.00  6.93           C  
ATOM    284  NE  ARG A  21      -2.384   4.623  17.738  1.00  6.93           N  
ATOM    285  CZ  ARG A  21      -2.505   3.421  18.349  1.00  6.93           C  
ATOM    286  NH1 ARG A  21      -2.338   2.293  17.685  1.00  6.93           N  
ATOM    287  NH2 ARG A  21      -2.802   3.375  19.636  1.00  6.93           N  
ATOM    288  H   ARG A  21       1.211   2.923  13.717  1.00  6.93           H  
ATOM    289  HA  ARG A  21      -1.639   3.784  13.787  1.00  6.93           H  
ATOM    290 1HB  ARG A  21       0.777   5.470  14.550  1.00  6.93           H  
ATOM    291 2HB  ARG A  21      -0.857   6.075  14.346  1.00  6.93           H  
ATOM    292 1HG  ARG A  21      -0.128   3.978  16.417  1.00  6.93           H  
ATOM    293 2HG  ARG A  21      -0.200   5.723  16.719  1.00  6.93           H  
ATOM    294 1HD  ARG A  21      -2.530   5.745  16.006  1.00  6.93           H  
ATOM    295 2HD  ARG A  21      -2.464   3.985  15.775  1.00  6.93           H  
ATOM    296  HE  ARG A  21      -2.526   5.447  18.302  1.00  6.93           H  
ATOM    297 1HH1 ARG A  21      -2.107   2.289  16.680  1.00  6.93           H  
ATOM    298 2HH1 ARG A  21      -2.441   1.414  18.163  1.00  6.93           H  
ATOM    299 1HH2 ARG A  21      -2.935   4.233  20.154  1.00  6.93           H  
ATOM    300 2HH2 ARG A  21      -2.896   2.485  20.097  1.00  6.93           H  
ATOM    301  N   ASN A  22      -1.316   5.223  11.658  1.00  7.31           N  
ATOM    302  CA  ASN A  22      -1.233   5.673  10.262  1.00  7.31           C  
ATOM    303  C   ASN A  22      -0.620   7.062  10.114  1.00  7.31           C  
ATOM    304  O   ASN A  22      -0.716   7.686   9.060  1.00  7.31           O  
ATOM    305  CB  ASN A  22      -2.608   5.647   9.627  1.00  7.31           C  
ATOM    306  CG  ASN A  22      -3.120   4.246   9.433  1.00  7.31           C  
ATOM    307  OD1 ASN A  22      -2.362   3.334   9.083  1.00  7.31           O  
ATOM    308  ND2 ASN A  22      -4.393   4.054   9.663  1.00  7.31           N  
ATOM    309  H   ASN A  22      -2.152   5.438  12.187  1.00  7.31           H  
ATOM    310  HA  ASN A  22      -0.585   4.983   9.719  1.00  7.31           H  
ATOM    311 1HB  ASN A  22      -3.308   6.201  10.251  1.00  7.31           H  
ATOM    312 2HB  ASN A  22      -2.566   6.144   8.656  1.00  7.31           H  
ATOM    313 1HD2 ASN A  22      -4.789   3.142   9.552  1.00  7.31           H  
ATOM    314 2HD2 ASN A  22      -4.974   4.818   9.946  1.00  7.31           H  
ATOM    315  N   THR A  23      -0.013   7.535  11.191  1.00  7.29           N  
ATOM    316  CA  THR A  23       0.666   8.818  11.240  1.00  7.29           C  
ATOM    317  C   THR A  23       1.953   8.755  10.422  1.00  7.29           C  
ATOM    318  O   THR A  23       2.101   9.412   9.391  1.00  7.29           O  
ATOM    319  CB  THR A  23       0.979   9.164  12.708  1.00  7.29           C  
ATOM    320  OG1 THR A  23       1.793   8.120  13.278  1.00  7.29           O  
ATOM    321  CG2 THR A  23      -0.304   9.261  13.497  1.00  7.29           C  
ATOM    322  H   THR A  23       0.003   6.948  12.007  1.00  7.29           H  
ATOM    323  HA  THR A  23       0.017   9.582  10.814  1.00  7.29           H  
ATOM    324  HB  THR A  23       1.521  10.107  12.753  1.00  7.29           H  
ATOM    325  HG1 THR A  23       2.264   8.465  14.049  1.00  7.29           H  
ATOM    326 1HG2 THR A  23      -0.080   9.495  14.539  1.00  7.29           H  
ATOM    327 2HG2 THR A  23      -0.934  10.043  13.076  1.00  7.29           H  
ATOM    328 3HG2 THR A  23      -0.824   8.311  13.442  1.00  7.29           H  
ATOM    329  N   HIS A  24       2.884   7.939  10.884  1.00  6.91           N  
ATOM    330  CA  HIS A  24       4.115   7.688  10.160  1.00  6.91           C  
ATOM    331  C   HIS A  24       4.758   6.386  10.598  1.00  6.91           C  
ATOM    332  O   HIS A  24       4.458   5.846  11.658  1.00  6.91           O  
ATOM    333  CB  HIS A  24       5.120   8.835  10.318  1.00  6.91           C  
ATOM    334  CG  HIS A  24       5.667   8.974  11.690  1.00  6.91           C  
ATOM    335  ND1 HIS A  24       6.777   8.264  12.131  1.00  6.91           N  
ATOM    336  CD2 HIS A  24       5.262   9.736  12.738  1.00  6.91           C  
ATOM    337  CE1 HIS A  24       7.022   8.595  13.399  1.00  6.91           C  
ATOM    338  NE2 HIS A  24       6.121   9.484  13.782  1.00  6.91           N  
ATOM    339  H   HIS A  24       2.692   7.496  11.770  1.00  6.91           H  
ATOM    340  HA  HIS A  24       3.899   7.594   9.103  1.00  6.91           H  
ATOM    341 1HB  HIS A  24       5.953   8.681   9.634  1.00  6.91           H  
ATOM    342 2HB  HIS A  24       4.649   9.776  10.046  1.00  6.91           H  
ATOM    343  HD2 HIS A  24       4.413  10.423  12.747  1.00  6.91           H  
ATOM    344  HE1 HIS A  24       7.828   8.213  14.013  1.00  6.91           H  
ATOM    345  HE2 HIS A  24       6.067   9.913  14.697  1.00  6.91           H  
ATOM    346  N   ARG A  25       5.697   5.927   9.790  1.00  6.25           N  
ATOM    347  CA  ARG A  25       6.516   4.759  10.084  1.00  6.25           C  
ATOM    348  C   ARG A  25       7.982   5.129   9.901  1.00  6.25           C  
ATOM    349  O   ARG A  25       8.770   4.341   9.382  1.00  6.25           O  
ATOM    350  CB  ARG A  25       6.131   3.595   9.184  1.00  6.25           C  
ATOM    351  CG  ARG A  25       6.223   3.870   7.705  1.00  6.25           C  
ATOM    352  CD  ARG A  25       5.822   2.679   6.888  1.00  6.25           C  
ATOM    353  NE  ARG A  25       5.872   2.962   5.467  1.00  6.25           N  
ATOM    354  CZ  ARG A  25       5.820   2.058   4.476  1.00  6.25           C  
ATOM    355  NH1 ARG A  25       5.729   0.757   4.706  1.00  6.25           N  
ATOM    356  NH2 ARG A  25       5.866   2.520   3.250  1.00  6.25           N  
ATOM    357  H   ARG A  25       5.870   6.416   8.924  1.00  6.25           H  
ATOM    358  HA  ARG A  25       6.360   4.466  11.122  1.00  6.25           H  
ATOM    359 1HB  ARG A  25       6.776   2.751   9.392  1.00  6.25           H  
ATOM    360 2HB  ARG A  25       5.107   3.286   9.400  1.00  6.25           H  
ATOM    361 1HG  ARG A  25       5.570   4.690   7.462  1.00  6.25           H  
ATOM    362 2HG  ARG A  25       7.248   4.139   7.448  1.00  6.25           H  
ATOM    363 1HD  ARG A  25       6.487   1.844   7.095  1.00  6.25           H  
ATOM    364 2HD  ARG A  25       4.801   2.397   7.141  1.00  6.25           H  
ATOM    365  HE  ARG A  25       5.914   3.947   5.166  1.00  6.25           H  
ATOM    366 1HH1 ARG A  25       5.683   0.392   5.661  1.00  6.25           H  
ATOM    367 2HH1 ARG A  25       5.698   0.115   3.933  1.00  6.25           H  
ATOM    368 1HH2 ARG A  25       5.928   3.540   3.130  1.00  6.25           H  
ATOM    369 2HH2 ARG A  25       5.836   1.898   2.459  1.00  6.25           H  
ATOM    370  N   SER A  26       8.330   6.366  10.281  1.00  5.44           N  
ATOM    371  CA  SER A  26       9.679   6.887  10.082  1.00  5.44           C  
ATOM    372  C   SER A  26      10.681   6.512  11.173  1.00  5.44           C  
ATOM    373  O   SER A  26      11.869   6.829  11.056  1.00  5.44           O  
ATOM    374  CB  SER A  26       9.647   8.397   9.931  1.00  5.44           C  
ATOM    375  OG  SER A  26       9.279   9.039  11.119  1.00  5.44           O  
ATOM    376  H   SER A  26       7.646   6.968  10.756  1.00  5.44           H  
ATOM    377  HA  SER A  26      10.049   6.474   9.147  1.00  5.44           H  
ATOM    378 1HB  SER A  26      10.628   8.750   9.616  1.00  5.44           H  
ATOM    379 2HB  SER A  26       8.940   8.661   9.147  1.00  5.44           H  
ATOM    380  HG  SER A  26       8.437   8.640  11.401  1.00  5.44           H  
ATOM    381  N   LEU A  27      10.224   5.872  12.242  1.00  4.61           N  
ATOM    382  CA  LEU A  27      11.118   5.600  13.356  1.00  4.61           C  
ATOM    383  C   LEU A  27      12.304   4.757  12.916  1.00  4.61           C  
ATOM    384  O   LEU A  27      12.143   3.743  12.235  1.00  4.61           O  
ATOM    385  CB  LEU A  27      10.358   4.874  14.467  1.00  4.61           C  
ATOM    386  CG  LEU A  27       9.257   5.691  15.144  1.00  4.61           C  
ATOM    387  CD1 LEU A  27       8.505   4.821  16.132  1.00  4.61           C  
ATOM    388  CD2 LEU A  27       9.879   6.898  15.831  1.00  4.61           C  
ATOM    389  H   LEU A  27       9.253   5.601  12.287  1.00  4.61           H  
ATOM    390  HA  LEU A  27      11.489   6.548  13.740  1.00  4.61           H  
ATOM    391 1HB  LEU A  27       9.904   3.976  14.048  1.00  4.61           H  
ATOM    392 2HB  LEU A  27      11.071   4.570  15.236  1.00  4.61           H  
ATOM    393  HG  LEU A  27       8.547   6.025  14.392  1.00  4.61           H  
ATOM    394 1HD1 LEU A  27       7.713   5.404  16.601  1.00  4.61           H  
ATOM    395 2HD1 LEU A  27       8.066   3.969  15.610  1.00  4.61           H  
ATOM    396 3HD1 LEU A  27       9.192   4.461  16.897  1.00  4.61           H  
ATOM    397 1HD2 LEU A  27       9.096   7.489  16.306  1.00  4.61           H  
ATOM    398 2HD2 LEU A  27      10.589   6.559  16.586  1.00  4.61           H  
ATOM    399 3HD2 LEU A  27      10.398   7.509  15.091  1.00  4.61           H  
ATOM    400  N   SER A  28      13.498   5.197  13.321  1.00  3.90           N  
ATOM    401  CA  SER A  28      14.805   4.585  13.019  1.00  3.90           C  
ATOM    402  C   SER A  28      15.283   4.816  11.568  1.00  3.90           C  
ATOM    403  O   SER A  28      16.438   4.530  11.243  1.00  3.90           O  
ATOM    404  CB  SER A  28      14.815   3.092  13.344  1.00  3.90           C  
ATOM    405  OG  SER A  28      14.313   2.305  12.301  1.00  3.90           O  
ATOM    406  H   SER A  28      13.508   6.041  13.875  1.00  3.90           H  
ATOM    407  HA  SER A  28      15.542   5.053  13.672  1.00  3.90           H  
ATOM    408 1HB  SER A  28      15.835   2.782  13.566  1.00  3.90           H  
ATOM    409 2HB  SER A  28      14.223   2.920  14.238  1.00  3.90           H  
ATOM    410  HG  SER A  28      13.475   2.716  12.043  1.00  3.90           H  
ATOM    411  N   GLY A  29      14.408   5.348  10.704  1.00  3.35           N  
ATOM    412  CA  GLY A  29      14.734   5.608   9.305  1.00  3.35           C  
ATOM    413  C   GLY A  29      14.552   4.362   8.451  1.00  3.35           C  
ATOM    414  O   GLY A  29      14.561   3.241   8.956  1.00  3.35           O  
ATOM    415  H   GLY A  29      13.475   5.605  11.020  1.00  3.35           H  
ATOM    416 1HA  GLY A  29      14.093   6.406   8.933  1.00  3.35           H  
ATOM    417 2HA  GLY A  29      15.762   5.958   9.231  1.00  3.35           H  
ATOM    418  N   CYS A  30      14.378   4.536   7.148  1.00  2.97           N  
ATOM    419  CA  CYS A  30      14.294   3.377   6.270  1.00  2.97           C  
ATOM    420  C   CYS A  30      15.720   2.877   6.020  1.00  2.97           C  
ATOM    421  O   CYS A  30      16.545   3.700   5.624  1.00  2.97           O  
ATOM    422  CB  CYS A  30      13.676   3.704   4.918  1.00  2.97           C  
ATOM    423  SG  CYS A  30      13.476   2.268   3.894  1.00  2.97           S  
ATOM    424  H   CYS A  30      14.342   5.473   6.765  1.00  2.97           H  
ATOM    425  HA  CYS A  30      13.666   2.631   6.748  1.00  2.97           H  
ATOM    426 1HB  CYS A  30      12.727   4.155   5.032  1.00  2.97           H  
ATOM    427 2HB  CYS A  30      14.309   4.413   4.391  1.00  2.97           H  
ATOM    428  HG  CYS A  30      12.633   1.640   4.724  1.00  2.97           H  
ATOM    429  N   PRO A  31      16.057   1.587   6.221  1.00  2.75           N  
ATOM    430  CA  PRO A  31      17.351   0.975   5.945  1.00  2.75           C  
ATOM    431  C   PRO A  31      17.865   1.275   4.537  1.00  2.75           C  
ATOM    432  O   PRO A  31      19.075   1.336   4.312  1.00  2.75           O  
ATOM    433  CB  PRO A  31      17.036  -0.515   6.099  1.00  2.75           C  
ATOM    434  CG  PRO A  31      15.943  -0.542   7.120  1.00  2.75           C  
ATOM    435  CD  PRO A  31      15.103   0.668   6.817  1.00  2.75           C  
ATOM    436  HA  PRO A  31      18.070   1.293   6.709  1.00  2.75           H  
ATOM    437 1HB  PRO A  31      16.731  -0.942   5.132  1.00  2.75           H  
ATOM    438 2HB  PRO A  31      17.935  -1.056   6.423  1.00  2.75           H  
ATOM    439 1HG  PRO A  31      15.361  -1.477   7.040  1.00  2.75           H  
ATOM    440 2HG  PRO A  31      16.364  -0.518   8.135  1.00  2.75           H  
ATOM    441 1HD  PRO A  31      14.358   0.432   6.099  1.00  2.75           H  
ATOM    442 2HD  PRO A  31      14.696   1.046   7.768  1.00  2.75           H  
ATOM    443  N   ILE A  32      16.960   1.458   3.578  1.00  2.67           N  
ATOM    444  CA  ILE A  32      17.378   1.750   2.218  1.00  2.67           C  
ATOM    445  C   ILE A  32      18.021   3.135   2.180  1.00  2.67           C  
ATOM    446  O   ILE A  32      19.153   3.310   1.719  1.00  2.67           O  
ATOM    447  CB  ILE A  32      16.156   1.770   1.293  1.00  2.67           C  
ATOM    448  CG1 ILE A  32      15.500   0.406   1.183  1.00  2.67           C  
ATOM    449  CG2 ILE A  32      16.525   2.300  -0.081  1.00  2.67           C  
ATOM    450  CD1 ILE A  32      14.105   0.478   0.518  1.00  2.67           C  
ATOM    451  H   ILE A  32      15.972   1.399   3.786  1.00  2.67           H  
ATOM    452  HA  ILE A  32      18.104   1.002   1.888  1.00  2.67           H  
ATOM    453  HB  ILE A  32      15.442   2.400   1.725  1.00  2.67           H  
ATOM    454 1HG1 ILE A  32      16.136  -0.254   0.597  1.00  2.67           H  
ATOM    455 2HG1 ILE A  32      15.388  -0.014   2.182  1.00  2.67           H  
ATOM    456 1HG2 ILE A  32      15.637   2.336  -0.704  1.00  2.67           H  
ATOM    457 2HG2 ILE A  32      16.945   3.303   0.001  1.00  2.67           H  
ATOM    458 3HG2 ILE A  32      17.259   1.641  -0.538  1.00  2.67           H  
ATOM    459 1HD1 ILE A  32      13.674  -0.522   0.464  1.00  2.67           H  
ATOM    460 2HD1 ILE A  32      13.449   1.121   1.094  1.00  2.67           H  
ATOM    461 3HD1 ILE A  32      14.201   0.881  -0.489  1.00  2.67           H  
ATOM    462  N   ALA A  33      17.283   4.122   2.704  1.00  2.69           N  
ATOM    463  CA  ALA A  33      17.779   5.487   2.751  1.00  2.69           C  
ATOM    464  C   ALA A  33      18.999   5.559   3.644  1.00  2.69           C  
ATOM    465  O   ALA A  33      19.961   6.273   3.346  1.00  2.69           O  
ATOM    466  CB  ALA A  33      16.706   6.431   3.271  1.00  2.69           C  
ATOM    467  H   ALA A  33      16.376   3.913   3.084  1.00  2.69           H  
ATOM    468  HA  ALA A  33      18.066   5.783   1.745  1.00  2.69           H  
ATOM    469 1HB  ALA A  33      17.098   7.444   3.284  1.00  2.69           H  
ATOM    470 2HB  ALA A  33      15.841   6.391   2.626  1.00  2.69           H  
ATOM    471 3HB  ALA A  33      16.423   6.134   4.279  1.00  2.69           H  
ATOM    472  N   ALA A  34      18.966   4.808   4.745  1.00  2.77           N  
ATOM    473  CA  ALA A  34      20.069   4.828   5.677  1.00  2.77           C  
ATOM    474  C   ALA A  34      21.328   4.335   5.009  1.00  2.77           C  
ATOM    475  O   ALA A  34      22.384   4.939   5.176  1.00  2.77           O  
ATOM    476  CB  ALA A  34      19.757   3.965   6.880  1.00  2.77           C  
ATOM    477  H   ALA A  34      18.150   4.240   4.950  1.00  2.77           H  
ATOM    478  HA  ALA A  34      20.223   5.854   5.999  1.00  2.77           H  
ATOM    479 1HB  ALA A  34      20.590   4.004   7.581  1.00  2.77           H  
ATOM    480 2HB  ALA A  34      18.847   4.326   7.365  1.00  2.77           H  
ATOM    481 3HB  ALA A  34      19.613   2.950   6.548  1.00  2.77           H  
ATOM    482  N   ALA A  35      21.230   3.281   4.201  1.00  2.88           N  
ATOM    483  CA  ALA A  35      22.398   2.757   3.521  1.00  2.88           C  
ATOM    484  C   ALA A  35      23.009   3.803   2.602  1.00  2.88           C  
ATOM    485  O   ALA A  35      24.232   3.943   2.539  1.00  2.88           O  
ATOM    486  CB  ALA A  35      22.027   1.521   2.731  1.00  2.88           C  
ATOM    487  H   ALA A  35      20.337   2.794   4.083  1.00  2.88           H  
ATOM    488  HA  ALA A  35      23.140   2.497   4.276  1.00  2.88           H  
ATOM    489 1HB  ALA A  35      22.909   1.118   2.241  1.00  2.88           H  
ATOM    490 2HB  ALA A  35      21.608   0.775   3.405  1.00  2.88           H  
ATOM    491 3HB  ALA A  35      21.281   1.787   1.981  1.00  2.88           H  
ATOM    492  N   GLU A  36      22.160   4.564   1.903  1.00  3.01           N  
ATOM    493  CA  GLU A  36      22.682   5.603   1.022  1.00  3.01           C  
ATOM    494  C   GLU A  36      23.376   6.699   1.823  1.00  3.01           C  
ATOM    495  O   GLU A  36      24.492   7.121   1.496  1.00  3.01           O  
ATOM    496  CB  GLU A  36      21.578   6.214   0.157  1.00  3.01           C  
ATOM    497  CG  GLU A  36      22.095   7.292  -0.803  1.00  3.01           C  
ATOM    498  CD  GLU A  36      21.050   7.876  -1.733  1.00  3.01           C  
ATOM    499  OE1 GLU A  36      19.929   7.453  -1.703  1.00  3.01           O  
ATOM    500  OE2 GLU A  36      21.393   8.781  -2.466  1.00  3.01           O  
ATOM    501  H   GLU A  36      21.153   4.396   1.974  1.00  3.01           H  
ATOM    502  HA  GLU A  36      23.421   5.150   0.362  1.00  3.01           H  
ATOM    503 1HB  GLU A  36      21.090   5.430  -0.425  1.00  3.01           H  
ATOM    504 2HB  GLU A  36      20.819   6.665   0.800  1.00  3.01           H  
ATOM    505 1HG  GLU A  36      22.508   8.101  -0.201  1.00  3.01           H  
ATOM    506 2HG  GLU A  36      22.906   6.871  -1.395  1.00  3.01           H  
ATOM    507  N   LYS A  37      22.721   7.154   2.892  1.00  3.21           N  
ATOM    508  CA  LYS A  37      23.276   8.224   3.702  1.00  3.21           C  
ATOM    509  C   LYS A  37      24.583   7.797   4.360  1.00  3.21           C  
ATOM    510  O   LYS A  37      25.539   8.580   4.430  1.00  3.21           O  
ATOM    511  CB  LYS A  37      22.258   8.653   4.757  1.00  3.21           C  
ATOM    512  CG  LYS A  37      21.042   9.404   4.196  1.00  3.21           C  
ATOM    513  CD  LYS A  37      20.060   9.759   5.303  1.00  3.21           C  
ATOM    514  CE  LYS A  37      18.853  10.527   4.775  1.00  3.21           C  
ATOM    515  NZ  LYS A  37      17.901  10.872   5.872  1.00  3.21           N  
ATOM    516  H   LYS A  37      21.807   6.760   3.124  1.00  3.21           H  
ATOM    517  HA  LYS A  37      23.488   9.073   3.053  1.00  3.21           H  
ATOM    518 1HB  LYS A  37      21.885   7.763   5.270  1.00  3.21           H  
ATOM    519 2HB  LYS A  37      22.741   9.283   5.499  1.00  3.21           H  
ATOM    520 1HG  LYS A  37      21.374  10.318   3.705  1.00  3.21           H  
ATOM    521 2HG  LYS A  37      20.542   8.777   3.457  1.00  3.21           H  
ATOM    522 1HD  LYS A  37      19.711   8.835   5.772  1.00  3.21           H  
ATOM    523 2HD  LYS A  37      20.564  10.360   6.058  1.00  3.21           H  
ATOM    524 1HE  LYS A  37      19.193  11.445   4.302  1.00  3.21           H  
ATOM    525 2HE  LYS A  37      18.332   9.917   4.035  1.00  3.21           H  
ATOM    526 1HZ  LYS A  37      17.115  11.383   5.499  1.00  3.21           H  
ATOM    527 2HZ  LYS A  37      17.571  10.024   6.312  1.00  3.21           H  
ATOM    528 3HZ  LYS A  37      18.374  11.444   6.557  1.00  3.21           H  
ATOM    529  N   LEU A  38      24.639   6.548   4.825  1.00  3.57           N  
ATOM    530  CA  LEU A  38      25.845   6.034   5.443  1.00  3.57           C  
ATOM    531  C   LEU A  38      26.950   5.921   4.422  1.00  3.57           C  
ATOM    532  O   LEU A  38      28.090   6.290   4.701  1.00  3.57           O  
ATOM    533  CB  LEU A  38      25.572   4.671   6.072  1.00  3.57           C  
ATOM    534  CG  LEU A  38      24.685   4.697   7.314  1.00  3.57           C  
ATOM    535  CD1 LEU A  38      24.291   3.278   7.681  1.00  3.57           C  
ATOM    536  CD2 LEU A  38      25.454   5.362   8.441  1.00  3.57           C  
ATOM    537  H   LEU A  38      23.823   5.946   4.760  1.00  3.57           H  
ATOM    538  HA  LEU A  38      26.156   6.722   6.224  1.00  3.57           H  
ATOM    539 1HB  LEU A  38      25.083   4.042   5.325  1.00  3.57           H  
ATOM    540 2HB  LEU A  38      26.523   4.212   6.342  1.00  3.57           H  
ATOM    541  HG  LEU A  38      23.784   5.266   7.117  1.00  3.57           H  
ATOM    542 1HD1 LEU A  38      23.658   3.292   8.568  1.00  3.57           H  
ATOM    543 2HD1 LEU A  38      23.740   2.835   6.850  1.00  3.57           H  
ATOM    544 3HD1 LEU A  38      25.187   2.692   7.881  1.00  3.57           H  
ATOM    545 1HD2 LEU A  38      24.834   5.392   9.336  1.00  3.57           H  
ATOM    546 2HD2 LEU A  38      26.364   4.794   8.643  1.00  3.57           H  
ATOM    547 3HD2 LEU A  38      25.719   6.378   8.146  1.00  3.57           H  
ATOM    548  N   ALA A  39      26.628   5.466   3.209  1.00  4.09           N  
ATOM    549  CA  ALA A  39      27.662   5.336   2.204  1.00  4.09           C  
ATOM    550  C   ALA A  39      28.287   6.687   1.907  1.00  4.09           C  
ATOM    551  O   ALA A  39      29.514   6.811   1.885  1.00  4.09           O  
ATOM    552  CB  ALA A  39      27.075   4.755   0.931  1.00  4.09           C  
ATOM    553  H   ALA A  39      25.677   5.161   2.992  1.00  4.09           H  
ATOM    554  HA  ALA A  39      28.437   4.674   2.588  1.00  4.09           H  
ATOM    555 1HB  ALA A  39      27.858   4.647   0.183  1.00  4.09           H  
ATOM    556 2HB  ALA A  39      26.636   3.780   1.147  1.00  4.09           H  
ATOM    557 3HB  ALA A  39      26.300   5.422   0.554  1.00  4.09           H  
ATOM    558  N   LYS A  40      27.446   7.715   1.781  1.00  4.80           N  
ATOM    559  CA  LYS A  40      27.942   9.054   1.493  1.00  4.80           C  
ATOM    560  C   LYS A  40      28.734   9.600   2.674  1.00  4.80           C  
ATOM    561  O   LYS A  40      29.763  10.257   2.500  1.00  4.80           O  
ATOM    562  CB  LYS A  40      26.782   9.971   1.124  1.00  4.80           C  
ATOM    563  CG  LYS A  40      26.156   9.640  -0.231  1.00  4.80           C  
ATOM    564  CD  LYS A  40      24.983  10.551  -0.557  1.00  4.80           C  
ATOM    565  CE  LYS A  40      24.368  10.194  -1.908  1.00  4.80           C  
ATOM    566  NZ  LYS A  40      23.190  11.049  -2.235  1.00  4.80           N  
ATOM    567  H   LYS A  40      26.437   7.552   1.833  1.00  4.80           H  
ATOM    568  HA  LYS A  40      28.618   8.993   0.637  1.00  4.80           H  
ATOM    569 1HB  LYS A  40      26.000   9.882   1.887  1.00  4.80           H  
ATOM    570 2HB  LYS A  40      27.118  11.004   1.108  1.00  4.80           H  
ATOM    571 1HG  LYS A  40      26.916   9.728  -1.013  1.00  4.80           H  
ATOM    572 2HG  LYS A  40      25.800   8.610  -0.213  1.00  4.80           H  
ATOM    573 1HD  LYS A  40      24.219  10.436   0.217  1.00  4.80           H  
ATOM    574 2HD  LYS A  40      25.310  11.588  -0.572  1.00  4.80           H  
ATOM    575 1HE  LYS A  40      25.118  10.314  -2.685  1.00  4.80           H  
ATOM    576 2HE  LYS A  40      24.052   9.157  -1.887  1.00  4.80           H  
ATOM    577 1HZ  LYS A  40      22.810  10.769  -3.135  1.00  4.80           H  
ATOM    578 2HZ  LYS A  40      22.475  10.935  -1.520  1.00  4.80           H  
ATOM    579 3HZ  LYS A  40      23.471  12.014  -2.273  1.00  4.80           H  
ATOM    580  N   SER A  41      28.270   9.304   3.890  1.00  5.82           N  
ATOM    581  CA  SER A  41      28.959   9.771   5.075  1.00  5.82           C  
ATOM    582  C   SER A  41      30.350   9.159   5.122  1.00  5.82           C  
ATOM    583  O   SER A  41      31.324   9.848   5.428  1.00  5.82           O  
ATOM    584  CB  SER A  41      28.181   9.384   6.316  1.00  5.82           C  
ATOM    585  OG  SER A  41      26.932  10.029   6.346  1.00  5.82           O  
ATOM    586  H   SER A  41      27.405   8.778   3.999  1.00  5.82           H  
ATOM    587  HA  SER A  41      29.052  10.855   5.027  1.00  5.82           H  
ATOM    588 1HB  SER A  41      28.041   8.306   6.334  1.00  5.82           H  
ATOM    589 2HB  SER A  41      28.757   9.653   7.199  1.00  5.82           H  
ATOM    590  HG  SER A  41      26.426   9.662   5.581  1.00  5.82           H  
ATOM    591  N   HIS A  42      30.455   7.878   4.764  1.00  7.26           N  
ATOM    592  CA  HIS A  42      31.737   7.199   4.792  1.00  7.26           C  
ATOM    593  C   HIS A  42      32.669   7.786   3.727  1.00  7.26           C  
ATOM    594  O   HIS A  42      33.871   7.954   3.964  1.00  7.26           O  
ATOM    595  CB  HIS A  42      31.568   5.686   4.623  1.00  7.26           C  
ATOM    596  CG  HIS A  42      30.876   5.011   5.814  1.00  7.26           C  
ATOM    597  ND1 HIS A  42      31.293   5.178   7.125  1.00  7.26           N  
ATOM    598  CD2 HIS A  42      29.814   4.167   5.867  1.00  7.26           C  
ATOM    599  CE1 HIS A  42      30.510   4.475   7.926  1.00  7.26           C  
ATOM    600  NE2 HIS A  42      29.608   3.849   7.190  1.00  7.26           N  
ATOM    601  H   HIS A  42      29.617   7.353   4.515  1.00  7.26           H  
ATOM    602  HA  HIS A  42      32.207   7.358   5.757  1.00  7.26           H  
ATOM    603 1HB  HIS A  42      30.969   5.494   3.730  1.00  7.26           H  
ATOM    604 2HB  HIS A  42      32.539   5.222   4.478  1.00  7.26           H  
ATOM    605  HD1 HIS A  42      32.050   5.773   7.460  1.00  7.26           H  
ATOM    606  HD2 HIS A  42      29.165   3.748   5.096  1.00  7.26           H  
ATOM    607  HE1 HIS A  42      30.677   4.483   9.000  1.00  7.26           H  
ATOM    608  N   GLU A  43      32.120   8.136   2.555  1.00  9.22           N  
ATOM    609  CA  GLU A  43      32.949   8.746   1.517  1.00  9.22           C  
ATOM    610  C   GLU A  43      33.539  10.067   2.025  1.00  9.22           C  
ATOM    611  O   GLU A  43      34.687  10.393   1.721  1.00  9.22           O  
ATOM    612  CB  GLU A  43      32.149   8.997   0.230  1.00  9.22           C  
ATOM    613  CG  GLU A  43      31.763   7.739  -0.553  1.00  9.22           C  
ATOM    614  CD  GLU A  43      30.913   8.029  -1.780  1.00  9.22           C  
ATOM    615  OE1 GLU A  43      30.540   9.163  -1.977  1.00  9.22           O  
ATOM    616  OE2 GLU A  43      30.639   7.108  -2.516  1.00  9.22           O  
ATOM    617  H   GLU A  43      31.132   7.947   2.379  1.00  9.22           H  
ATOM    618  HA  GLU A  43      33.773   8.071   1.290  1.00  9.22           H  
ATOM    619 1HB  GLU A  43      31.231   9.527   0.476  1.00  9.22           H  
ATOM    620 2HB  GLU A  43      32.726   9.640  -0.432  1.00  9.22           H  
ATOM    621 1HG  GLU A  43      32.675   7.234  -0.870  1.00  9.22           H  
ATOM    622 2HG  GLU A  43      31.226   7.067   0.106  1.00  9.22           H  
ATOM    623  N   LYS A  44      32.745  10.821   2.802  1.00 11.69           N  
ATOM    624  CA  LYS A  44      33.192  12.087   3.383  1.00 11.69           C  
ATOM    625  C   LYS A  44      34.231  11.881   4.495  1.00 11.69           C  
ATOM    626  O   LYS A  44      35.177  12.663   4.616  1.00 11.69           O  
ATOM    627  CB  LYS A  44      31.995  12.876   3.922  1.00 11.69           C  
ATOM    628  CG  LYS A  44      31.072  13.432   2.843  1.00 11.69           C  
ATOM    629  CD  LYS A  44      29.893  14.172   3.454  1.00 11.69           C  
ATOM    630  CE  LYS A  44      28.965  14.717   2.382  1.00 11.69           C  
ATOM    631  NZ  LYS A  44      27.796  15.423   2.973  1.00 11.69           N  
ATOM    632  H   LYS A  44      31.788  10.508   2.968  1.00 11.69           H  
ATOM    633  HA  LYS A  44      33.664  12.672   2.596  1.00 11.69           H  
ATOM    634 1HB  LYS A  44      31.402  12.235   4.570  1.00 11.69           H  
ATOM    635 2HB  LYS A  44      32.353  13.709   4.524  1.00 11.69           H  
ATOM    636 1HG  LYS A  44      31.630  14.115   2.205  1.00 11.69           H  
ATOM    637 2HG  LYS A  44      30.702  12.611   2.231  1.00 11.69           H  
ATOM    638 1HD  LYS A  44      29.331  13.484   4.089  1.00 11.69           H  
ATOM    639 2HD  LYS A  44      30.255  14.995   4.068  1.00 11.69           H  
ATOM    640 1HE  LYS A  44      29.517  15.411   1.751  1.00 11.69           H  
ATOM    641 2HE  LYS A  44      28.606  13.889   1.768  1.00 11.69           H  
ATOM    642 1HZ  LYS A  44      27.200  15.771   2.235  1.00 11.69           H  
ATOM    643 2HZ  LYS A  44      27.273  14.781   3.553  1.00 11.69           H  
ATOM    644 3HZ  LYS A  44      28.119  16.197   3.537  1.00 11.69           H  
ATOM    645  N   GLN A  45      34.057  10.828   5.304  1.00 14.55           N  
ATOM    646  CA  GLN A  45      34.984  10.521   6.400  1.00 14.55           C  
ATOM    647  C   GLN A  45      36.373  10.153   5.889  1.00 14.55           C  
ATOM    648  O   GLN A  45      37.380  10.526   6.492  1.00 14.55           O  
ATOM    649  CB  GLN A  45      34.467   9.337   7.228  1.00 14.55           C  
ATOM    650  CG  GLN A  45      33.241   9.611   8.073  1.00 14.55           C  
ATOM    651  CD  GLN A  45      32.647   8.319   8.652  1.00 14.55           C  
ATOM    652  OE1 GLN A  45      32.968   7.208   8.181  1.00 14.55           O  
ATOM    653  NE2 GLN A  45      31.792   8.456   9.664  1.00 14.55           N  
ATOM    654  H   GLN A  45      33.234  10.243   5.173  1.00 14.55           H  
ATOM    655  HA  GLN A  45      35.074  11.399   7.035  1.00 14.55           H  
ATOM    656 1HB  GLN A  45      34.233   8.515   6.559  1.00 14.55           H  
ATOM    657 2HB  GLN A  45      35.261   8.995   7.891  1.00 14.55           H  
ATOM    658 1HG  GLN A  45      33.532  10.249   8.904  1.00 14.55           H  
ATOM    659 2HG  GLN A  45      32.494  10.109   7.481  1.00 14.55           H  
ATOM    660 1HE2 GLN A  45      31.376   7.649  10.084  1.00 14.55           H  
ATOM    661 2HE2 GLN A  45      31.568   9.368  10.007  1.00 14.55           H  
ATOM    662  N   GLN A  46      36.423   9.411   4.786  1.00 17.55           N  
ATOM    663  CA  GLN A  46      37.680   8.955   4.201  1.00 17.55           C  
ATOM    664  C   GLN A  46      38.582  10.109   3.719  1.00 17.55           C  
ATOM    665  O   GLN A  46      38.151  10.918   2.893  1.00 17.55           O  
ATOM    666  CB  GLN A  46      37.359   8.030   3.019  1.00 17.55           C  
ATOM    667  CG  GLN A  46      38.545   7.611   2.144  1.00 17.55           C  
ATOM    668  CD  GLN A  46      39.565   6.710   2.794  1.00 17.55           C  
ATOM    669  OE1 GLN A  46      39.262   5.630   3.322  1.00 17.55           O  
ATOM    670  NE2 GLN A  46      40.813   7.157   2.739  1.00 17.55           N  
ATOM    671  H   GLN A  46      35.543   9.121   4.354  1.00 17.55           H  
ATOM    672  HA  GLN A  46      38.177   8.349   4.943  1.00 17.55           H  
ATOM    673 1HB  GLN A  46      36.890   7.121   3.397  1.00 17.55           H  
ATOM    674 2HB  GLN A  46      36.623   8.520   2.378  1.00 17.55           H  
ATOM    675 1HG  GLN A  46      38.152   7.089   1.274  1.00 17.55           H  
ATOM    676 2HG  GLN A  46      39.061   8.513   1.823  1.00 17.55           H  
ATOM    677 1HE2 GLN A  46      41.562   6.627   3.133  1.00 17.55           H  
ATOM    678 2HE2 GLN A  46      40.997   8.068   2.300  1.00 17.55           H  
ATOM    679  N   PRO A  47      39.841  10.209   4.206  1.00 20.03           N  
ATOM    680  CA  PRO A  47      40.828  11.187   3.780  1.00 20.03           C  
ATOM    681  C   PRO A  47      41.083  11.100   2.289  1.00 20.03           C  
ATOM    682  O   PRO A  47      41.136  10.001   1.721  1.00 20.03           O  
ATOM    683  CB  PRO A  47      42.072  10.789   4.585  1.00 20.03           C  
ATOM    684  CG  PRO A  47      41.526  10.115   5.822  1.00 20.03           C  
ATOM    685  CD  PRO A  47      40.287   9.382   5.364  1.00 20.03           C  
ATOM    686  HA  PRO A  47      40.481  12.193   4.056  1.00 20.03           H  
ATOM    687 1HB  PRO A  47      42.710  10.126   3.982  1.00 20.03           H  
ATOM    688 2HB  PRO A  47      42.670  11.683   4.814  1.00 20.03           H  
ATOM    689 1HG  PRO A  47      42.283   9.442   6.254  1.00 20.03           H  
ATOM    690 2HG  PRO A  47      41.300  10.869   6.591  1.00 20.03           H  
ATOM    691 1HD  PRO A  47      40.524   8.359   5.079  1.00 20.03           H  
ATOM    692 2HD  PRO A  47      39.564   9.432   6.187  1.00 20.03           H  
ATOM    693  N   GLN A  48      41.265  12.252   1.659  1.00 21.42           N  
ATOM    694  CA  GLN A  48      41.540  12.302   0.232  1.00 21.42           C  
ATOM    695  C   GLN A  48      42.980  12.728  -0.006  1.00 21.42           C  
ATOM    696  O   GLN A  48      43.401  13.782   0.478  1.00 21.42           O  
ATOM    697  CB  GLN A  48      40.568  13.261  -0.452  1.00 21.42           C  
ATOM    698  CG  GLN A  48      39.091  12.910  -0.206  1.00 21.42           C  
ATOM    699  CD  GLN A  48      38.666  11.594  -0.836  1.00 21.42           C  
ATOM    700  OE1 GLN A  48      38.840  11.374  -2.042  1.00 21.42           O  
ATOM    701  NE2 GLN A  48      38.112  10.709  -0.021  1.00 21.42           N  
ATOM    702  H   GLN A  48      41.205  13.119   2.176  1.00 21.42           H  
ATOM    703  HA  GLN A  48      41.409  11.303  -0.191  1.00 21.42           H  
ATOM    704 1HB  GLN A  48      40.742  14.275  -0.091  1.00 21.42           H  
ATOM    705 2HB  GLN A  48      40.750  13.260  -1.528  1.00 21.42           H  
ATOM    706 1HG  GLN A  48      38.915  12.836   0.871  1.00 21.42           H  
ATOM    707 2HG  GLN A  48      38.470  13.699  -0.627  1.00 21.42           H  
ATOM    708 1HE2 GLN A  48      37.813   9.827  -0.370  1.00 21.42           H  
ATOM    709 2HE2 GLN A  48      37.996  10.926   0.976  1.00 21.42           H  
ATOM    710  N   THR A  49      43.737  11.918  -0.724  1.00 21.52           N  
ATOM    711  CA  THR A  49      45.126  12.253  -1.002  1.00 21.52           C  
ATOM    712  C   THR A  49      45.186  13.537  -1.829  1.00 21.52           C  
ATOM    713  O   THR A  49      44.481  13.655  -2.834  1.00 21.52           O  
ATOM    714  CB  THR A  49      45.835  11.094  -1.736  1.00 21.52           C  
ATOM    715  OG1 THR A  49      45.762   9.907  -0.929  1.00 21.52           O  
ATOM    716  CG2 THR A  49      47.296  11.427  -1.989  1.00 21.52           C  
ATOM    717  H   THR A  49      43.343  11.060  -1.088  1.00 21.52           H  
ATOM    718  HA  THR A  49      45.639  12.433  -0.056  1.00 21.52           H  
ATOM    719  HB  THR A  49      45.338  10.910  -2.687  1.00 21.52           H  
ATOM    720  HG1 THR A  49      46.220   9.189  -1.377  1.00 21.52           H  
ATOM    721 1HG2 THR A  49      47.775  10.596  -2.503  1.00 21.52           H  
ATOM    722 2HG2 THR A  49      47.364  12.314  -2.607  1.00 21.52           H  
ATOM    723 3HG2 THR A  49      47.798  11.608  -1.041  1.00 21.52           H  
ATOM    724  N   GLY A  50      46.004  14.493  -1.399  1.00 20.63           N  
ATOM    725  CA  GLY A  50      46.143  15.752  -2.119  1.00 20.63           C  
ATOM    726  C   GLY A  50      47.330  15.702  -3.066  1.00 20.63           C  
ATOM    727  O   GLY A  50      47.893  14.640  -3.305  1.00 20.63           O  
ATOM    728  H   GLY A  50      46.536  14.339  -0.557  1.00 20.63           H  
ATOM    729 1HA  GLY A  50      45.231  15.956  -2.680  1.00 20.63           H  
ATOM    730 2HA  GLY A  50      46.273  16.566  -1.406  1.00 20.63           H  
ATOM    731  N   ASP A  51      47.712  16.860  -3.594  1.00 19.75           N  
ATOM    732  CA  ASP A  51      48.834  16.961  -4.524  1.00 19.75           C  
ATOM    733  C   ASP A  51      50.138  16.568  -3.811  1.00 19.75           C  
ATOM    734  O   ASP A  51      50.519  17.230  -2.841  1.00 19.75           O  
ATOM    735  CB  ASP A  51      48.946  18.386  -5.096  1.00 19.75           C  
ATOM    736  CG  ASP A  51      50.034  18.582  -6.240  1.00 19.75           C  
ATOM    737  OD1 ASP A  51      49.826  19.462  -7.036  1.00 19.75           O  
ATOM    738  OD2 ASP A  51      51.068  17.904  -6.262  1.00 19.75           O  
ATOM    739  H   ASP A  51      47.198  17.694  -3.351  1.00 19.75           H  
ATOM    740  HA  ASP A  51      48.624  16.312  -5.363  1.00 19.75           H  
ATOM    741 1HB  ASP A  51      47.978  18.679  -5.503  1.00 19.75           H  
ATOM    742 2HB  ASP A  51      49.174  19.079  -4.288  1.00 19.75           H  
ATOM    743  N   PRO A  52      50.862  15.522  -4.262  1.00 19.44           N  
ATOM    744  CA  PRO A  52      52.113  15.065  -3.692  1.00 19.44           C  
ATOM    745  C   PRO A  52      53.096  16.218  -3.491  1.00 19.44           C  
ATOM    746  O   PRO A  52      53.904  16.191  -2.560  1.00 19.44           O  
ATOM    747  CB  PRO A  52      52.622  14.081  -4.753  1.00 19.44           C  
ATOM    748  CG  PRO A  52      51.364  13.538  -5.380  1.00 19.44           C  
ATOM    749  CD  PRO A  52      50.412  14.717  -5.427  1.00 19.44           C  
ATOM    750  HA  PRO A  52      51.903  14.548  -2.746  1.00 19.44           H  
ATOM    751 1HB  PRO A  52      53.267  14.609  -5.470  1.00 19.44           H  
ATOM    752 2HB  PRO A  52      53.236  13.302  -4.276  1.00 19.44           H  
ATOM    753 1HG  PRO A  52      51.580  13.132  -6.379  1.00 19.44           H  
ATOM    754 2HG  PRO A  52      50.970  12.707  -4.776  1.00 19.44           H  
ATOM    755 1HD  PRO A  52      50.523  15.291  -6.365  1.00 19.44           H  
ATOM    756 2HD  PRO A  52      49.399  14.323  -5.280  1.00 19.44           H  
ATOM    757  N   SER A  53      53.005  17.260  -4.327  1.00 19.75           N  
ATOM    758  CA  SER A  53      53.896  18.410  -4.240  1.00 19.75           C  
ATOM    759  C   SER A  53      53.781  19.087  -2.877  1.00 19.75           C  
ATOM    760  O   SER A  53      54.762  19.591  -2.334  1.00 19.75           O  
ATOM    761  CB  SER A  53      53.513  19.435  -5.284  1.00 19.75           C  
ATOM    762  OG  SER A  53      53.639  18.911  -6.574  1.00 19.75           O  
ATOM    763  H   SER A  53      52.292  17.282  -5.065  1.00 19.75           H  
ATOM    764  HA  SER A  53      54.922  18.074  -4.389  1.00 19.75           H  
ATOM    765 1HB  SER A  53      52.488  19.768  -5.120  1.00 19.75           H  
ATOM    766 2HB  SER A  53      54.157  20.300  -5.181  1.00 19.75           H  
ATOM    767  HG  SER A  53      52.776  18.428  -6.719  1.00 19.75           H  
ATOM    768  N   LYS A  54      52.553  19.127  -2.343  1.00 20.63           N  
ATOM    769  CA  LYS A  54      52.267  19.787  -1.078  1.00 20.63           C  
ATOM    770  C   LYS A  54      52.529  18.854   0.096  1.00 20.63           C  
ATOM    771  O   LYS A  54      52.732  19.306   1.222  1.00 20.63           O  
ATOM    772  CB  LYS A  54      50.810  20.259  -1.043  1.00 20.63           C  
ATOM    773  CG  LYS A  54      50.475  21.366  -2.045  1.00 20.63           C  
ATOM    774  CD  LYS A  54      49.010  21.790  -1.936  1.00 20.63           C  
ATOM    775  CE  LYS A  54      48.676  22.901  -2.925  1.00 20.63           C  
ATOM    776  NZ  LYS A  54      47.246  23.310  -2.840  1.00 20.63           N  
ATOM    777  H   LYS A  54      51.798  18.641  -2.818  1.00 20.63           H  
ATOM    778  HA  LYS A  54      52.924  20.650  -0.977  1.00 20.63           H  
ATOM    779 1HB  LYS A  54      50.155  19.411  -1.252  1.00 20.63           H  
ATOM    780 2HB  LYS A  54      50.572  20.621  -0.046  1.00 20.63           H  
ATOM    781 1HG  LYS A  54      51.116  22.228  -1.862  1.00 20.63           H  
ATOM    782 2HG  LYS A  54      50.665  20.997  -3.055  1.00 20.63           H  
ATOM    783 1HD  LYS A  54      48.369  20.931  -2.138  1.00 20.63           H  
ATOM    784 2HD  LYS A  54      48.807  22.144  -0.925  1.00 20.63           H  
ATOM    785 1HE  LYS A  54      49.304  23.767  -2.713  1.00 20.63           H  
ATOM    786 2HE  LYS A  54      48.884  22.551  -3.939  1.00 20.63           H  
ATOM    787 1HZ  LYS A  54      47.066  24.046  -3.508  1.00 20.63           H  
ATOM    788 2HZ  LYS A  54      46.652  22.520  -3.045  1.00 20.63           H  
ATOM    789 3HZ  LYS A  54      47.046  23.647  -1.908  1.00 20.63           H  
ATOM    790  N   SER A  55      52.544  17.547  -0.178  1.00 21.90           N  
ATOM    791  CA  SER A  55      52.770  16.555   0.876  1.00 21.90           C  
ATOM    792  C   SER A  55      54.253  16.433   1.250  1.00 21.90           C  
ATOM    793  O   SER A  55      54.606  15.782   2.234  1.00 21.90           O  
ATOM    794  CB  SER A  55      52.290  15.183   0.442  1.00 21.90           C  
ATOM    795  OG  SER A  55      53.156  14.603  -0.514  1.00 21.90           O  
ATOM    796  H   SER A  55      52.332  17.246  -1.133  1.00 21.90           H  
ATOM    797  HA  SER A  55      52.217  16.862   1.762  1.00 21.90           H  
ATOM    798 1HB  SER A  55      52.203  14.530   1.306  1.00 21.90           H  
ATOM    799 2HB  SER A  55      51.295  15.285   0.005  1.00 21.90           H  
ATOM    800  HG  SER A  55      53.406  15.302  -1.155  1.00 21.90           H  
ATOM    801  N   SER A  56      55.118  17.027   0.435  1.00 23.24           N  
ATOM    802  CA  SER A  56      56.559  16.943   0.626  1.00 23.24           C  
ATOM    803  C   SER A  56      57.005  17.534   1.960  1.00 23.24           C  
ATOM    804  O   SER A  56      56.514  18.578   2.392  1.00 23.24           O  
ATOM    805  CB  SER A  56      57.266  17.656  -0.508  1.00 23.24           C  
ATOM    806  OG  SER A  56      58.661  17.644  -0.314  1.00 23.24           O  
ATOM    807  H   SER A  56      54.753  17.549  -0.353  1.00 23.24           H  
ATOM    808  HA  SER A  56      56.841  15.891   0.607  1.00 23.24           H  
ATOM    809 1HB  SER A  56      57.017  17.175  -1.455  1.00 23.24           H  
ATOM    810 2HB  SER A  56      56.910  18.685  -0.564  1.00 23.24           H  
ATOM    811  HG  SER A  56      58.815  18.024   0.575  1.00 23.24           H  
ATOM    812  N   SER A  57      57.954  16.867   2.607  1.00 24.28           N  
ATOM    813  CA  SER A  57      58.500  17.349   3.868  1.00 24.28           C  
ATOM    814  C   SER A  57      59.502  18.469   3.618  1.00 24.28           C  
ATOM    815  O   SER A  57      59.936  18.670   2.483  1.00 24.28           O  
ATOM    816  CB  SER A  57      59.152  16.208   4.624  1.00 24.28           C  
ATOM    817  OG  SER A  57      60.289  15.750   3.954  1.00 24.28           O  
ATOM    818  H   SER A  57      58.306  16.008   2.208  1.00 24.28           H  
ATOM    819  HA  SER A  57      57.680  17.747   4.470  1.00 24.28           H  
ATOM    820 1HB  SER A  57      59.429  16.546   5.622  1.00 24.28           H  
ATOM    821 2HB  SER A  57      58.439  15.393   4.740  1.00 24.28           H  
ATOM    822  HG  SER A  57      60.883  16.505   3.905  1.00 24.28           H  
ATOM    823  N   ASN A  58      59.873  19.186   4.679  1.00 24.67           N  
ATOM    824  CA  ASN A  58      60.866  20.256   4.597  1.00 24.67           C  
ATOM    825  C   ASN A  58      62.247  19.727   4.972  1.00 24.67           C  
ATOM    826  O   ASN A  58      62.495  19.391   6.130  1.00 24.67           O  
ATOM    827  CB  ASN A  58      60.469  21.432   5.467  1.00 24.67           C  
ATOM    828  CG  ASN A  58      61.393  22.640   5.321  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      62.563  22.569   4.904  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      60.855  23.789   5.667  1.00 24.67           N  
ATOM    831  H   ASN A  58      59.461  18.976   5.576  1.00 24.67           H  
ATOM    832  HA  ASN A  58      60.921  20.599   3.562  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      59.451  21.738   5.219  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      60.470  21.121   6.511  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      61.393  24.631   5.603  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      59.911  23.821   5.997  1.00 24.67           H  
ATOM    837  N   SER A  59      63.117  19.598   3.979  1.00 24.67           N  
ATOM    838  CA  SER A  59      64.452  19.020   4.148  1.00 24.67           C  
ATOM    839  C   SER A  59      65.529  19.962   4.706  1.00 24.67           C  
ATOM    840  O   SER A  59      66.659  19.518   4.924  1.00 24.67           O  
ATOM    841  CB  SER A  59      64.941  18.481   2.818  1.00 24.67           C  
ATOM    842  OG  SER A  59      65.139  19.520   1.892  1.00 24.67           O  
ATOM    843  H   SER A  59      62.838  19.905   3.058  1.00 24.67           H  
ATOM    844  HA  SER A  59      64.359  18.185   4.841  1.00 24.67           H  
ATOM    845 1HB  SER A  59      65.879  17.948   2.971  1.00 24.67           H  
ATOM    846 2HB  SER A  59      64.219  17.769   2.423  1.00 24.67           H  
ATOM    847  HG  SER A  59      65.714  20.185   2.335  1.00 24.67           H  
ATOM    848  N   ASP A  60      65.207  21.245   4.880  1.00 24.67           N  
ATOM    849  CA  ASP A  60      66.219  22.216   5.294  1.00 24.67           C  
ATOM    850  C   ASP A  60      66.164  22.564   6.785  1.00 24.67           C  
ATOM    851  O   ASP A  60      67.114  23.137   7.321  1.00 24.67           O  
ATOM    852  OXT ASP A  60      65.157  22.326   7.446  1.00 24.67           O  
ATOM    853  CB  ASP A  60      66.082  23.497   4.463  1.00 24.67           C  
ATOM    854  CG  ASP A  60      66.426  23.284   2.976  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      67.012  22.272   2.654  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      66.107  24.138   2.186  1.00 24.67           O  
ATOM    857  H   ASP A  60      64.244  21.554   4.737  1.00 24.67           H  
ATOM    858  HA  ASP A  60      67.201  21.789   5.091  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      65.056  23.865   4.535  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      66.737  24.267   4.869  1.00 24.67           H  
ENDMDL

REMARK ID 642836 DOMAINID 636434 MODEL 5 line_9_sample61
MODEL     5
ATOM      1  N   GLU A   1      -0.704   1.189  -0.794  1.00  7.00           N  
ATOM      2  CA  GLU A   1      -0.339   1.900   0.426  1.00  7.00           C  
ATOM      3  C   GLU A   1       1.025   2.558   0.305  1.00  7.00           C  
ATOM      4  O   GLU A   1       2.047   1.884   0.192  1.00  7.00           O  
ATOM      5  CB  GLU A   1      -0.352   0.950   1.626  1.00  7.00           C  
ATOM      6  CG  GLU A   1      -0.004   1.604   2.958  1.00  7.00           C  
ATOM      7  CD  GLU A   1      -0.078   0.648   4.107  1.00  7.00           C  
ATOM      8  OE1 GLU A   1       0.653  -0.309   4.094  1.00  7.00           O  
ATOM      9  OE2 GLU A   1      -0.855   0.871   5.003  1.00  7.00           O  
ATOM     10 1H   GLU A   1      -0.487   0.208  -0.691  1.00  7.00           H  
ATOM     11 2H   GLU A   1      -1.692   1.299  -0.969  1.00  7.00           H  
ATOM     12 3H   GLU A   1      -0.179   1.569  -1.570  1.00  7.00           H  
ATOM     13  HA  GLU A   1      -1.077   2.684   0.599  1.00  7.00           H  
ATOM     14 1HB  GLU A   1      -1.341   0.499   1.723  1.00  7.00           H  
ATOM     15 2HB  GLU A   1       0.359   0.142   1.456  1.00  7.00           H  
ATOM     16 1HG  GLU A   1       1.011   1.984   2.896  1.00  7.00           H  
ATOM     17 2HG  GLU A   1      -0.673   2.441   3.135  1.00  7.00           H  
ATOM     18  N   ASN A   2       1.037   3.887   0.361  1.00  6.23           N  
ATOM     19  CA  ASN A   2       2.265   4.677   0.240  1.00  6.23           C  
ATOM     20  C   ASN A   2       2.765   5.173   1.602  1.00  6.23           C  
ATOM     21  O   ASN A   2       3.568   6.112   1.685  1.00  6.23           O  
ATOM     22  CB  ASN A   2       2.040   5.845  -0.704  1.00  6.23           C  
ATOM     23  CG  ASN A   2       1.808   5.406  -2.134  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       2.454   4.475  -2.627  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       0.895   6.063  -2.806  1.00  6.23           N  
ATOM     26  H   ASN A   2       0.164   4.387   0.473  1.00  6.23           H  
ATOM     27  HA  ASN A   2       3.047   4.040  -0.177  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       1.179   6.425  -0.368  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       2.908   6.503  -0.677  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       0.700   5.820  -3.758  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       0.395   6.813  -2.372  1.00  6.23           H  
ATOM     32  N   VAL A   3       2.267   4.564   2.671  1.00  5.38           N  
ATOM     33  CA  VAL A   3       2.631   4.960   4.025  1.00  5.38           C  
ATOM     34  C   VAL A   3       3.991   4.409   4.440  1.00  5.38           C  
ATOM     35  O   VAL A   3       4.873   5.154   4.870  1.00  5.38           O  
ATOM     36  CB  VAL A   3       1.566   4.456   5.007  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       1.983   4.763   6.441  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.242   5.085   4.661  1.00  5.38           C  
ATOM     39  H   VAL A   3       1.618   3.801   2.537  1.00  5.38           H  
ATOM     40  HA  VAL A   3       2.664   6.049   4.070  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.481   3.377   4.920  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       1.229   4.385   7.130  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       2.934   4.295   6.657  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       2.082   5.840   6.567  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.524   4.715   5.343  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       0.321   6.168   4.751  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3      -0.025   4.823   3.639  1.00  5.38           H  
ATOM     48  N   LEU A   4       4.199   3.106   4.274  1.00  4.55           N  
ATOM     49  CA  LEU A   4       5.452   2.492   4.717  1.00  4.55           C  
ATOM     50  C   LEU A   4       6.603   2.713   3.743  1.00  4.55           C  
ATOM     51  O   LEU A   4       7.075   1.781   3.092  1.00  4.55           O  
ATOM     52  CB  LEU A   4       5.251   0.992   4.971  1.00  4.55           C  
ATOM     53  CG  LEU A   4       4.598   0.648   6.321  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       3.143   1.048   6.295  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       4.734  -0.806   6.607  1.00  4.55           C  
ATOM     56  H   LEU A   4       3.472   2.528   3.876  1.00  4.55           H  
ATOM     57  HA  LEU A   4       5.737   2.949   5.663  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       4.624   0.581   4.178  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       6.222   0.499   4.932  1.00  4.55           H  
ATOM     60  HG  LEU A   4       5.097   1.201   7.105  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       2.683   0.819   7.243  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       3.072   2.090   6.109  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       2.629   0.500   5.506  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       4.279  -1.028   7.574  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       4.227  -1.363   5.835  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       5.789  -1.078   6.630  1.00  4.55           H  
ATOM     67  N   LYS A   5       7.027   3.966   3.632  1.00  3.85           N  
ATOM     68  CA  LYS A   5       8.112   4.358   2.740  1.00  3.85           C  
ATOM     69  C   LYS A   5       9.420   3.863   3.315  1.00  3.85           C  
ATOM     70  O   LYS A   5       9.612   3.884   4.531  1.00  3.85           O  
ATOM     71  CB  LYS A   5       8.164   5.873   2.564  1.00  3.85           C  
ATOM     72  CG  LYS A   5       6.969   6.482   1.829  1.00  3.85           C  
ATOM     73  CD  LYS A   5       7.157   7.990   1.649  1.00  3.85           C  
ATOM     74  CE  LYS A   5       6.057   8.628   0.795  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       4.732   8.598   1.462  1.00  3.85           N  
ATOM     76  H   LYS A   5       6.546   4.661   4.202  1.00  3.85           H  
ATOM     77  HA  LYS A   5       7.966   3.886   1.766  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       8.220   6.345   3.545  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       9.071   6.139   2.020  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       6.849   6.008   0.855  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       6.062   6.306   2.413  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       7.153   8.465   2.630  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       8.120   8.180   1.178  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       6.326   9.664   0.602  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       5.983   8.099  -0.155  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       4.048   9.033   0.871  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       4.443   7.624   1.638  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       4.780   9.089   2.337  1.00  3.85           H  
ATOM     89  N   CYS A   6      10.334   3.434   2.466  1.00  3.30           N  
ATOM     90  CA  CYS A   6      11.606   2.939   2.960  1.00  3.30           C  
ATOM     91  C   CYS A   6      12.440   4.119   3.467  1.00  3.30           C  
ATOM     92  O   CYS A   6      12.631   5.085   2.731  1.00  3.30           O  
ATOM     93  CB  CYS A   6      12.319   2.204   1.839  1.00  3.30           C  
ATOM     94  SG  CYS A   6      13.798   1.304   2.278  1.00  3.30           S  
ATOM     95  H   CYS A   6      10.163   3.416   1.462  1.00  3.30           H  
ATOM     96  HA  CYS A   6      11.402   2.243   3.767  1.00  3.30           H  
ATOM     97 1HB  CYS A   6      11.632   1.509   1.399  1.00  3.30           H  
ATOM     98 2HB  CYS A   6      12.591   2.922   1.064  1.00  3.30           H  
ATOM     99  N   PRO A   7      12.937   4.108   4.723  1.00  2.88           N  
ATOM    100  CA  PRO A   7      13.660   5.208   5.363  1.00  2.88           C  
ATOM    101  C   PRO A   7      15.018   5.577   4.751  1.00  2.88           C  
ATOM    102  O   PRO A   7      15.535   6.664   5.012  1.00  2.88           O  
ATOM    103  CB  PRO A   7      13.835   4.692   6.800  1.00  2.88           C  
ATOM    104  CG  PRO A   7      13.772   3.188   6.693  1.00  2.88           C  
ATOM    105  CD  PRO A   7      12.790   2.912   5.580  1.00  2.88           C  
ATOM    106  HA  PRO A   7      13.004   6.092   5.361  1.00  2.88           H  
ATOM    107 1HB  PRO A   7      14.794   5.047   7.206  1.00  2.88           H  
ATOM    108 2HB  PRO A   7      13.042   5.106   7.441  1.00  2.88           H  
ATOM    109 1HG  PRO A   7      14.774   2.789   6.484  1.00  2.88           H  
ATOM    110 2HG  PRO A   7      13.450   2.755   7.652  1.00  2.88           H  
ATOM    111 1HD  PRO A   7      13.113   2.001   5.069  1.00  2.88           H  
ATOM    112 2HD  PRO A   7      11.756   2.838   5.971  1.00  2.88           H  
ATOM    113  N   THR A   8      15.611   4.682   3.972  1.00  2.58           N  
ATOM    114  CA  THR A   8      16.915   4.950   3.377  1.00  2.58           C  
ATOM    115  C   THR A   8      16.798   5.785   2.076  1.00  2.58           C  
ATOM    116  O   THR A   8      16.077   5.383   1.168  1.00  2.58           O  
ATOM    117  CB  THR A   8      17.645   3.626   3.118  1.00  2.58           C  
ATOM    118  OG1 THR A   8      17.873   2.958   4.365  1.00  2.58           O  
ATOM    119  CG2 THR A   8      18.955   3.831   2.393  1.00  2.58           C  
ATOM    120  H   THR A   8      15.153   3.805   3.777  1.00  2.58           H  
ATOM    121  HA  THR A   8      17.499   5.467   4.123  1.00  2.58           H  
ATOM    122  HB  THR A   8      17.001   2.999   2.518  1.00  2.58           H  
ATOM    123  HG1 THR A   8      17.031   2.729   4.759  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      19.432   2.868   2.219  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      18.765   4.302   1.453  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      19.615   4.454   2.991  1.00  2.58           H  
ATOM    127  N   PRO A   9      17.503   6.939   1.941  1.00  2.36           N  
ATOM    128  CA  PRO A   9      17.507   7.842   0.781  1.00  2.36           C  
ATOM    129  C   PRO A   9      17.767   7.177  -0.572  1.00  2.36           C  
ATOM    130  O   PRO A   9      17.306   7.659  -1.605  1.00  2.36           O  
ATOM    131  CB  PRO A   9      18.656   8.797   1.123  1.00  2.36           C  
ATOM    132  CG  PRO A   9      18.680   8.840   2.623  1.00  2.36           C  
ATOM    133  CD  PRO A   9      18.339   7.442   3.066  1.00  2.36           C  
ATOM    134  HA  PRO A   9      16.549   8.383   0.756  1.00  2.36           H  
ATOM    135 1HB  PRO A   9      19.595   8.425   0.688  1.00  2.36           H  
ATOM    136 2HB  PRO A   9      18.466   9.783   0.673  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      19.672   9.165   2.974  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      17.957   9.583   2.991  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      19.244   6.839   3.203  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      17.748   7.551   3.989  1.00  2.36           H  
ATOM    141  N   GLY A  10      18.515   6.079  -0.569  1.00  2.20           N  
ATOM    142  CA  GLY A  10      18.857   5.352  -1.786  1.00  2.20           C  
ATOM    143  C   GLY A  10      17.848   4.252  -2.131  1.00  2.20           C  
ATOM    144  O   GLY A  10      18.107   3.420  -3.005  1.00  2.20           O  
ATOM    145  H   GLY A  10      18.869   5.728   0.304  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      18.922   6.054  -2.617  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      19.845   4.910  -1.669  1.00  2.20           H  
ATOM    148  N   CYS A  11      16.715   4.227  -1.432  1.00  2.06           N  
ATOM    149  CA  CYS A  11      15.728   3.179  -1.610  1.00  2.06           C  
ATOM    150  C   CYS A  11      14.311   3.705  -1.844  1.00  2.06           C  
ATOM    151  O   CYS A  11      14.060   4.909  -1.833  1.00  2.06           O  
ATOM    152  CB  CYS A  11      15.721   2.298  -0.399  1.00  2.06           C  
ATOM    153  SG  CYS A  11      17.294   1.581  -0.013  1.00  2.06           S  
ATOM    154  H   CYS A  11      16.538   4.929  -0.714  1.00  2.06           H  
ATOM    155  HA  CYS A  11      16.015   2.579  -2.472  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      15.394   2.883   0.456  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      15.021   1.498  -0.553  1.00  2.06           H  
ATOM    158  HG  CYS A  11      17.528   1.093  -1.232  1.00  2.06           H  
ATOM    159  N   THR A  12      13.395   2.776  -2.126  1.00  1.96           N  
ATOM    160  CA  THR A  12      11.995   3.087  -2.410  1.00  1.96           C  
ATOM    161  C   THR A  12      11.037   2.443  -1.402  1.00  1.96           C  
ATOM    162  O   THR A  12      10.472   3.108  -0.526  1.00  1.96           O  
ATOM    163  CB  THR A  12      11.638   2.608  -3.839  1.00  1.96           C  
ATOM    164  OG1 THR A  12      11.926   1.185  -3.969  1.00  1.96           O  
ATOM    165  CG2 THR A  12      12.455   3.377  -4.861  1.00  1.96           C  
ATOM    166  H   THR A  12      13.685   1.810  -2.127  1.00  1.96           H  
ATOM    167  HA  THR A  12      11.862   4.168  -2.356  1.00  1.96           H  
ATOM    168  HB  THR A  12      10.577   2.776  -4.024  1.00  1.96           H  
ATOM    169  HG1 THR A  12      11.855   0.939  -4.908  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      12.195   3.039  -5.863  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      12.238   4.442  -4.768  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      13.516   3.209  -4.687  1.00  1.96           H  
ATOM    173  N   GLY A  13      10.874   1.136  -1.557  1.00  1.90           N  
ATOM    174  CA  GLY A  13       9.994   0.298  -0.768  1.00  1.90           C  
ATOM    175  C   GLY A  13      10.159  -1.108  -1.286  1.00  1.90           C  
ATOM    176  O   GLY A  13       9.649  -2.073  -0.713  1.00  1.90           O  
ATOM    177  H   GLY A  13      11.380   0.706  -2.315  1.00  1.90           H  
ATOM    178 1HA  GLY A  13      10.247   0.337   0.285  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       8.961   0.627  -0.879  1.00  1.90           H  
ATOM    180  N   GLN A  14      10.878  -1.234  -2.394  1.00  1.93           N  
ATOM    181  CA  GLN A  14      11.096  -2.567  -2.937  1.00  1.93           C  
ATOM    182  C   GLN A  14      11.766  -3.484  -1.912  1.00  1.93           C  
ATOM    183  O   GLN A  14      12.864  -3.206  -1.426  1.00  1.93           O  
ATOM    184  CB  GLN A  14      11.964  -2.491  -4.195  1.00  1.93           C  
ATOM    185  CG  GLN A  14      12.203  -3.829  -4.877  1.00  1.93           C  
ATOM    186  CD  GLN A  14      13.047  -3.709  -6.142  1.00  1.93           C  
ATOM    187  OE1 GLN A  14      13.568  -2.637  -6.467  1.00  1.93           O  
ATOM    188  NE2 GLN A  14      13.185  -4.816  -6.863  1.00  1.93           N  
ATOM    189  H   GLN A  14      11.256  -0.406  -2.851  1.00  1.93           H  
ATOM    190  HA  GLN A  14      10.129  -2.997  -3.199  1.00  1.93           H  
ATOM    191 1HB  GLN A  14      11.495  -1.826  -4.917  1.00  1.93           H  
ATOM    192 2HB  GLN A  14      12.929  -2.062  -3.939  1.00  1.93           H  
ATOM    193 1HG  GLN A  14      12.726  -4.487  -4.183  1.00  1.93           H  
ATOM    194 2HG  GLN A  14      11.240  -4.262  -5.146  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14      13.726  -4.802  -7.706  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14      12.748  -5.665  -6.566  1.00  1.93           H  
ATOM    197  N   GLY A  15      11.098  -4.597  -1.612  1.00  2.08           N  
ATOM    198  CA  GLY A  15      11.582  -5.616  -0.678  1.00  2.08           C  
ATOM    199  C   GLY A  15      11.346  -5.293   0.808  1.00  2.08           C  
ATOM    200  O   GLY A  15      11.691  -6.096   1.674  1.00  2.08           O  
ATOM    201  H   GLY A  15      10.194  -4.738  -2.041  1.00  2.08           H  
ATOM    202 1HA  GLY A  15      11.090  -6.560  -0.913  1.00  2.08           H  
ATOM    203 2HA  GLY A  15      12.641  -5.778  -0.854  1.00  2.08           H  
ATOM    204  N   HIS A  16      10.755  -4.137   1.096  1.00  2.39           N  
ATOM    205  CA  HIS A  16      10.499  -3.674   2.459  1.00  2.39           C  
ATOM    206  C   HIS A  16       9.461  -4.578   3.128  1.00  2.39           C  
ATOM    207  O   HIS A  16       8.487  -4.984   2.485  1.00  2.39           O  
ATOM    208  CB  HIS A  16      10.059  -2.197   2.356  1.00  2.39           C  
ATOM    209  CG  HIS A  16       9.956  -1.391   3.601  1.00  2.39           C  
ATOM    210  ND1 HIS A  16       8.864  -1.410   4.437  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      10.822  -0.513   4.127  1.00  2.39           C  
ATOM    212  CE1 HIS A  16       9.071  -0.569   5.436  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      10.262  -0.015   5.271  1.00  2.39           N  
ATOM    214  H   HIS A  16      10.473  -3.522   0.333  1.00  2.39           H  
ATOM    215  HA  HIS A  16      11.414  -3.724   3.047  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      10.763  -1.684   1.706  1.00  2.39           H  
ATOM    217 2HB  HIS A  16       9.089  -2.155   1.862  1.00  2.39           H  
ATOM    218  HD1 HIS A  16       7.987  -1.902   4.288  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      11.798  -0.181   3.815  1.00  2.39           H  
ATOM    220  HE1 HIS A  16       8.319  -0.437   6.213  1.00  2.39           H  
ATOM    221  N   VAL A  17       9.641  -4.903   4.412  1.00  2.89           N  
ATOM    222  CA  VAL A  17       8.654  -5.764   5.055  1.00  2.89           C  
ATOM    223  C   VAL A  17       7.529  -4.988   5.704  1.00  2.89           C  
ATOM    224  O   VAL A  17       7.704  -4.314   6.722  1.00  2.89           O  
ATOM    225  CB  VAL A  17       9.317  -6.643   6.115  1.00  2.89           C  
ATOM    226  CG1 VAL A  17       8.274  -7.509   6.802  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      10.389  -7.493   5.450  1.00  2.89           C  
ATOM    228  H   VAL A  17      10.454  -4.587   4.947  1.00  2.89           H  
ATOM    229  HA  VAL A  17       8.226  -6.417   4.295  1.00  2.89           H  
ATOM    230  HB  VAL A  17       9.766  -6.008   6.871  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17       8.755  -8.120   7.564  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17       7.528  -6.870   7.267  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17       7.793  -8.154   6.067  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      10.878  -8.115   6.195  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17       9.932  -8.126   4.691  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      11.129  -6.836   4.980  1.00  2.89           H  
ATOM    237  N   ASN A  18       6.358  -5.107   5.106  1.00  3.60           N  
ATOM    238  CA  ASN A  18       5.179  -4.392   5.546  1.00  3.60           C  
ATOM    239  C   ASN A  18       4.321  -5.276   6.448  1.00  3.60           C  
ATOM    240  O   ASN A  18       3.252  -5.734   6.041  1.00  3.60           O  
ATOM    241  CB  ASN A  18       4.432  -3.902   4.329  1.00  3.60           C  
ATOM    242  CG  ASN A  18       5.334  -3.001   3.499  1.00  3.60           C  
ATOM    243  OD1 ASN A  18       6.117  -2.213   4.045  1.00  3.60           O  
ATOM    244  ND2 ASN A  18       5.234  -3.109   2.198  1.00  3.60           N  
ATOM    245  H   ASN A  18       6.299  -5.693   4.283  1.00  3.60           H  
ATOM    246  HA  ASN A  18       5.494  -3.536   6.139  1.00  3.60           H  
ATOM    247 1HB  ASN A  18       4.116  -4.751   3.722  1.00  3.60           H  
ATOM    248 2HB  ASN A  18       3.538  -3.352   4.629  1.00  3.60           H  
ATOM    249 1HD2 ASN A  18       5.808  -2.541   1.603  1.00  3.60           H  
ATOM    250 2HD2 ASN A  18       4.587  -3.758   1.795  1.00  3.60           H  
ATOM    251  N   SER A  19       4.805  -5.544   7.660  1.00  4.47           N  
ATOM    252  CA  SER A  19       4.124  -6.464   8.578  1.00  4.47           C  
ATOM    253  C   SER A  19       2.782  -5.952   9.135  1.00  4.47           C  
ATOM    254  O   SER A  19       1.979  -6.742   9.634  1.00  4.47           O  
ATOM    255  CB  SER A  19       5.060  -6.850   9.709  1.00  4.47           C  
ATOM    256  OG  SER A  19       5.355  -5.762  10.531  1.00  4.47           O  
ATOM    257  H   SER A  19       5.685  -5.117   7.929  1.00  4.47           H  
ATOM    258  HA  SER A  19       3.908  -7.376   8.019  1.00  4.47           H  
ATOM    259 1HB  SER A  19       4.605  -7.644  10.301  1.00  4.47           H  
ATOM    260 2HB  SER A  19       5.983  -7.246   9.289  1.00  4.47           H  
ATOM    261  HG  SER A  19       6.003  -6.081  11.165  1.00  4.47           H  
ATOM    262  N   ASN A  20       2.541  -4.640   9.061  1.00  5.38           N  
ATOM    263  CA  ASN A  20       1.270  -4.070   9.512  1.00  5.38           C  
ATOM    264  C   ASN A  20       1.134  -2.624   9.034  1.00  5.38           C  
ATOM    265  O   ASN A  20       2.074  -2.035   8.501  1.00  5.38           O  
ATOM    266  CB  ASN A  20       1.108  -4.187  11.027  1.00  5.38           C  
ATOM    267  CG  ASN A  20      -0.338  -4.390  11.478  1.00  5.38           C  
ATOM    268  OD1 ASN A  20      -1.268  -3.765  10.947  1.00  5.38           O  
ATOM    269  ND2 ASN A  20      -0.532  -5.270  12.426  1.00  5.38           N  
ATOM    270  H   ASN A  20       3.246  -4.045   8.655  1.00  5.38           H  
ATOM    271  HA  ASN A  20       0.458  -4.634   9.049  1.00  5.38           H  
ATOM    272 1HB  ASN A  20       1.719  -4.995  11.424  1.00  5.38           H  
ATOM    273 2HB  ASN A  20       1.463  -3.265  11.478  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20      -1.457  -5.455  12.754  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20       0.244  -5.772  12.802  1.00  5.38           H  
ATOM    276  N   ARG A  21      -0.012  -2.014   9.308  1.00  6.11           N  
ATOM    277  CA  ARG A  21      -0.305  -0.654   8.854  1.00  6.11           C  
ATOM    278  C   ARG A  21       0.264   0.453   9.738  1.00  6.11           C  
ATOM    279  O   ARG A  21      -0.471   1.212  10.368  1.00  6.11           O  
ATOM    280  CB  ARG A  21      -1.809  -0.482   8.745  1.00  6.11           C  
ATOM    281  CG  ARG A  21      -2.459  -1.368   7.684  1.00  6.11           C  
ATOM    282  CD  ARG A  21      -3.946  -1.215   7.637  1.00  6.11           C  
ATOM    283  NE  ARG A  21      -4.544  -2.080   6.621  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      -5.863  -2.157   6.347  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      -6.722  -1.423   7.019  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      -6.292  -2.975   5.399  1.00  6.11           N  
ATOM    287  H   ARG A  21      -0.722  -2.537   9.805  1.00  6.11           H  
ATOM    288  HA  ARG A  21       0.119  -0.537   7.853  1.00  6.11           H  
ATOM    289 1HB  ARG A  21      -2.271  -0.708   9.703  1.00  6.11           H  
ATOM    290 2HB  ARG A  21      -2.039   0.556   8.499  1.00  6.11           H  
ATOM    291 1HG  ARG A  21      -2.053  -1.102   6.702  1.00  6.11           H  
ATOM    292 2HG  ARG A  21      -2.226  -2.413   7.899  1.00  6.11           H  
ATOM    293 1HD  ARG A  21      -4.371  -1.480   8.605  1.00  6.11           H  
ATOM    294 2HD  ARG A  21      -4.198  -0.183   7.396  1.00  6.11           H  
ATOM    295  HE  ARG A  21      -3.918  -2.662   6.078  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      -6.396  -0.799   7.744  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      -7.709  -1.483   6.812  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      -5.632  -3.539   4.881  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      -7.278  -3.034   5.191  1.00  6.11           H  
ATOM    300  N   ASN A  22       1.584   0.541   9.752  1.00  6.45           N  
ATOM    301  CA  ASN A  22       2.313   1.553  10.517  1.00  6.45           C  
ATOM    302  C   ASN A  22       3.629   1.854   9.836  1.00  6.45           C  
ATOM    303  O   ASN A  22       4.446   0.957   9.599  1.00  6.45           O  
ATOM    304  CB  ASN A  22       2.534   1.165  11.970  1.00  6.45           C  
ATOM    305  CG  ASN A  22       3.149   2.305  12.835  1.00  6.45           C  
ATOM    306  OD1 ASN A  22       4.242   2.866  12.585  1.00  6.45           O  
ATOM    307  ND2 ASN A  22       2.430   2.649  13.881  1.00  6.45           N  
ATOM    308  H   ASN A  22       2.081  -0.156   9.196  1.00  6.45           H  
ATOM    309  HA  ASN A  22       1.732   2.476  10.506  1.00  6.45           H  
ATOM    310 1HB  ASN A  22       1.580   0.874  12.407  1.00  6.45           H  
ATOM    311 2HB  ASN A  22       3.175   0.316  12.031  1.00  6.45           H  
ATOM    312 1HD2 ASN A  22       2.750   3.372  14.495  1.00  6.45           H  
ATOM    313 2HD2 ASN A  22       1.560   2.189  14.064  1.00  6.45           H  
ATOM    314  N   THR A  23       3.850   3.134   9.571  1.00  6.32           N  
ATOM    315  CA  THR A  23       5.031   3.626   8.874  1.00  6.32           C  
ATOM    316  C   THR A  23       6.327   2.974   9.362  1.00  6.32           C  
ATOM    317  O   THR A  23       7.230   2.698   8.574  1.00  6.32           O  
ATOM    318  CB  THR A  23       5.182   5.144   9.054  1.00  6.32           C  
ATOM    319  OG1 THR A  23       4.008   5.818   8.596  1.00  6.32           O  
ATOM    320  CG2 THR A  23       6.348   5.614   8.237  1.00  6.32           C  
ATOM    321  H   THR A  23       3.139   3.801   9.835  1.00  6.32           H  
ATOM    322  HA  THR A  23       4.916   3.411   7.815  1.00  6.32           H  
ATOM    323  HB  THR A  23       5.352   5.377  10.104  1.00  6.32           H  
ATOM    324  HG1 THR A  23       4.151   6.769   8.630  1.00  6.32           H  
ATOM    325 1HG2 THR A  23       6.471   6.688   8.357  1.00  6.32           H  
ATOM    326 2HG2 THR A  23       7.249   5.106   8.567  1.00  6.32           H  
ATOM    327 3HG2 THR A  23       6.171   5.383   7.185  1.00  6.32           H  
ATOM    328  N   HIS A  24       6.440   2.789  10.676  1.00  5.82           N  
ATOM    329  CA  HIS A  24       7.653   2.261  11.275  1.00  5.82           C  
ATOM    330  C   HIS A  24       7.368   1.013  12.100  1.00  5.82           C  
ATOM    331  O   HIS A  24       7.963   0.808  13.158  1.00  5.82           O  
ATOM    332  CB  HIS A  24       8.327   3.327  12.141  1.00  5.82           C  
ATOM    333  CG  HIS A  24       8.768   4.529  11.361  1.00  5.82           C  
ATOM    334  ND1 HIS A  24       9.815   4.488  10.463  1.00  5.82           N  
ATOM    335  CD2 HIS A  24       8.309   5.803  11.345  1.00  5.82           C  
ATOM    336  CE1 HIS A  24       9.978   5.682   9.924  1.00  5.82           C  
ATOM    337  NE2 HIS A  24       9.078   6.501  10.443  1.00  5.82           N  
ATOM    338  H   HIS A  24       5.644   2.984  11.277  1.00  5.82           H  
ATOM    339  HA  HIS A  24       8.354   1.978  10.491  1.00  5.82           H  
ATOM    340 1HB  HIS A  24       7.634   3.654  12.917  1.00  5.82           H  
ATOM    341 2HB  HIS A  24       9.200   2.900  12.633  1.00  5.82           H  
ATOM    342  HD1 HIS A  24      10.367   3.681  10.236  1.00  5.82           H  
ATOM    343  HD2 HIS A  24       7.503   6.305  11.882  1.00  5.82           H  
ATOM    344  HE1 HIS A  24      10.759   5.852   9.181  1.00  5.82           H  
ATOM    345  N   ARG A  25       6.487   0.151  11.590  1.00  5.09           N  
ATOM    346  CA  ARG A  25       6.121  -1.094  12.270  1.00  5.09           C  
ATOM    347  C   ARG A  25       7.317  -2.013  12.533  1.00  5.09           C  
ATOM    348  O   ARG A  25       7.343  -2.747  13.522  1.00  5.09           O  
ATOM    349  CB  ARG A  25       5.128  -1.903  11.454  1.00  5.09           C  
ATOM    350  CG  ARG A  25       4.595  -3.125  12.182  1.00  5.09           C  
ATOM    351  CD  ARG A  25       3.764  -2.726  13.374  1.00  5.09           C  
ATOM    352  NE  ARG A  25       3.209  -3.880  14.087  1.00  5.09           N  
ATOM    353  CZ  ARG A  25       2.461  -3.802  15.213  1.00  5.09           C  
ATOM    354  NH1 ARG A  25       2.176  -2.632  15.741  1.00  5.09           N  
ATOM    355  NH2 ARG A  25       2.010  -4.904  15.790  1.00  5.09           N  
ATOM    356  H   ARG A  25       6.004   0.393  10.722  1.00  5.09           H  
ATOM    357  HA  ARG A  25       5.665  -0.834  13.227  1.00  5.09           H  
ATOM    358 1HB  ARG A  25       4.300  -1.301  11.128  1.00  5.09           H  
ATOM    359 2HB  ARG A  25       5.625  -2.263  10.552  1.00  5.09           H  
ATOM    360 1HG  ARG A  25       3.975  -3.697  11.502  1.00  5.09           H  
ATOM    361 2HG  ARG A  25       5.427  -3.743  12.522  1.00  5.09           H  
ATOM    362 1HD  ARG A  25       4.384  -2.162  14.067  1.00  5.09           H  
ATOM    363 2HD  ARG A  25       2.936  -2.100  13.040  1.00  5.09           H  
ATOM    364  HE  ARG A  25       3.408  -4.800  13.713  1.00  5.09           H  
ATOM    365 1HH1 ARG A  25       2.518  -1.787  15.310  1.00  5.09           H  
ATOM    366 2HH1 ARG A  25       1.618  -2.580  16.582  1.00  5.09           H  
ATOM    367 1HH2 ARG A  25       2.228  -5.809  15.396  1.00  5.09           H  
ATOM    368 2HH2 ARG A  25       1.453  -4.840  16.630  1.00  5.09           H  
ATOM    369  N   SER A  26       8.281  -2.007  11.615  1.00  4.28           N  
ATOM    370  CA  SER A  26       9.433  -2.895  11.690  1.00  4.28           C  
ATOM    371  C   SER A  26      10.691  -2.272  11.125  1.00  4.28           C  
ATOM    372  O   SER A  26      10.648  -1.394  10.265  1.00  4.28           O  
ATOM    373  CB  SER A  26       9.172  -4.190  10.949  1.00  4.28           C  
ATOM    374  OG  SER A  26      10.307  -5.028  11.005  1.00  4.28           O  
ATOM    375  H   SER A  26       8.201  -1.366  10.840  1.00  4.28           H  
ATOM    376  HA  SER A  26       9.615  -3.123  12.740  1.00  4.28           H  
ATOM    377 1HB  SER A  26       8.318  -4.698  11.398  1.00  4.28           H  
ATOM    378 2HB  SER A  26       8.920  -3.979   9.906  1.00  4.28           H  
ATOM    379  HG  SER A  26      10.016  -5.885  10.664  1.00  4.28           H  
ATOM    380  N   LEU A  27      11.826  -2.757  11.621  1.00  3.53           N  
ATOM    381  CA  LEU A  27      13.136  -2.323  11.157  1.00  3.53           C  
ATOM    382  C   LEU A  27      13.603  -3.130   9.941  1.00  3.53           C  
ATOM    383  O   LEU A  27      14.628  -2.818   9.322  1.00  3.53           O  
ATOM    384  CB  LEU A  27      14.149  -2.455  12.292  1.00  3.53           C  
ATOM    385  CG  LEU A  27      13.853  -1.590  13.524  1.00  3.53           C  
ATOM    386  CD1 LEU A  27      14.881  -1.886  14.605  1.00  3.53           C  
ATOM    387  CD2 LEU A  27      13.869  -0.126  13.124  1.00  3.53           C  
ATOM    388  H   LEU A  27      11.768  -3.476  12.331  1.00  3.53           H  
ATOM    389  HA  LEU A  27      13.068  -1.274  10.868  1.00  3.53           H  
ATOM    390 1HB  LEU A  27      14.179  -3.497  12.608  1.00  3.53           H  
ATOM    391 2HB  LEU A  27      15.132  -2.179  11.915  1.00  3.53           H  
ATOM    392  HG  LEU A  27      12.867  -1.842  13.919  1.00  3.53           H  
ATOM    393 1HD1 LEU A  27      14.667  -1.282  15.487  1.00  3.53           H  
ATOM    394 2HD1 LEU A  27      14.834  -2.943  14.870  1.00  3.53           H  
ATOM    395 3HD1 LEU A  27      15.877  -1.648  14.234  1.00  3.53           H  
ATOM    396 1HD2 LEU A  27      13.652   0.494  13.995  1.00  3.53           H  
ATOM    397 2HD2 LEU A  27      14.852   0.134  12.729  1.00  3.53           H  
ATOM    398 3HD2 LEU A  27      13.111   0.048  12.356  1.00  3.53           H  
ATOM    399  N   SER A  28      12.828  -4.148   9.556  1.00  2.91           N  
ATOM    400  CA  SER A  28      13.177  -4.982   8.407  1.00  2.91           C  
ATOM    401  C   SER A  28      12.817  -4.254   7.113  1.00  2.91           C  
ATOM    402  O   SER A  28      11.819  -4.560   6.455  1.00  2.91           O  
ATOM    403  CB  SER A  28      12.484  -6.328   8.475  1.00  2.91           C  
ATOM    404  OG  SER A  28      12.921  -7.078   9.580  1.00  2.91           O  
ATOM    405  H   SER A  28      11.983  -4.361  10.083  1.00  2.91           H  
ATOM    406  HA  SER A  28      14.254  -5.153   8.413  1.00  2.91           H  
ATOM    407 1HB  SER A  28      11.412  -6.173   8.548  1.00  2.91           H  
ATOM    408 2HB  SER A  28      12.675  -6.878   7.556  1.00  2.91           H  
ATOM    409  HG  SER A  28      12.479  -7.931   9.514  1.00  2.91           H  
ATOM    410  N   GLY A  29      13.647  -3.265   6.798  1.00  2.45           N  
ATOM    411  CA  GLY A  29      13.444  -2.365   5.680  1.00  2.45           C  
ATOM    412  C   GLY A  29      13.946  -2.958   4.381  1.00  2.45           C  
ATOM    413  O   GLY A  29      13.967  -4.174   4.214  1.00  2.45           O  
ATOM    414  H   GLY A  29      14.422  -3.110   7.442  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      12.383  -2.150   5.602  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      13.952  -1.421   5.875  1.00  2.45           H  
ATOM    417  N   CYS A  30      14.325  -2.104   3.448  1.00  2.14           N  
ATOM    418  CA  CYS A  30      14.702  -2.571   2.125  1.00  2.14           C  
ATOM    419  C   CYS A  30      16.027  -3.351   2.131  1.00  2.14           C  
ATOM    420  O   CYS A  30      17.036  -2.813   2.595  1.00  2.14           O  
ATOM    421  CB  CYS A  30      14.920  -1.378   1.216  1.00  2.14           C  
ATOM    422  SG  CYS A  30      13.494  -0.372   1.017  1.00  2.14           S  
ATOM    423  H   CYS A  30      14.316  -1.114   3.644  1.00  2.14           H  
ATOM    424  HA  CYS A  30      13.873  -3.147   1.734  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      15.731  -0.760   1.594  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      15.204  -1.735   0.229  1.00  2.14           H  
ATOM    427  N   PRO A  31      16.103  -4.550   1.504  1.00  1.95           N  
ATOM    428  CA  PRO A  31      17.306  -5.353   1.307  1.00  1.95           C  
ATOM    429  C   PRO A  31      18.367  -4.557   0.568  1.00  1.95           C  
ATOM    430  O   PRO A  31      19.560  -4.823   0.682  1.00  1.95           O  
ATOM    431  CB  PRO A  31      16.803  -6.516   0.450  1.00  1.95           C  
ATOM    432  CG  PRO A  31      15.345  -6.621   0.781  1.00  1.95           C  
ATOM    433  CD  PRO A  31      14.888  -5.198   1.024  1.00  1.95           C  
ATOM    434  HA  PRO A  31      17.676  -5.703   2.285  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      16.982  -6.303  -0.616  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      17.362  -7.433   0.691  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      14.795  -7.101  -0.042  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      15.200  -7.257   1.668  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      14.522  -4.718   0.102  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      14.130  -5.247   1.822  1.00  1.95           H  
ATOM    441  N   ILE A  32      17.911  -3.549  -0.166  1.00  1.87           N  
ATOM    442  CA  ILE A  32      18.761  -2.669  -0.927  1.00  1.87           C  
ATOM    443  C   ILE A  32      19.647  -1.900   0.036  1.00  1.87           C  
ATOM    444  O   ILE A  32      20.853  -1.763  -0.185  1.00  1.87           O  
ATOM    445  CB  ILE A  32      17.886  -1.666  -1.682  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      17.056  -2.381  -2.734  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      18.763  -0.591  -2.324  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      15.942  -1.522  -3.297  1.00  1.87           C  
ATOM    449  H   ILE A  32      16.917  -3.396  -0.219  1.00  1.87           H  
ATOM    450  HA  ILE A  32      19.377  -3.249  -1.612  1.00  1.87           H  
ATOM    451  HB  ILE A  32      17.199  -1.206  -0.989  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      17.706  -2.686  -3.552  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      16.608  -3.273  -2.291  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      18.136   0.131  -2.849  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      19.339  -0.076  -1.555  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      19.447  -1.056  -3.031  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      15.388  -2.093  -4.046  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      15.264  -1.227  -2.491  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      16.364  -0.632  -3.761  1.00  1.87           H  
ATOM    460  N   ALA A  33      19.033  -1.368   1.100  1.00  1.85           N  
ATOM    461  CA  ALA A  33      19.766  -0.612   2.093  1.00  1.85           C  
ATOM    462  C   ALA A  33      20.736  -1.528   2.780  1.00  1.85           C  
ATOM    463  O   ALA A  33      21.883  -1.167   3.044  1.00  1.85           O  
ATOM    464  CB  ALA A  33      18.827  -0.012   3.116  1.00  1.85           C  
ATOM    465  H   ALA A  33      18.052  -1.557   1.268  1.00  1.85           H  
ATOM    466  HA  ALA A  33      20.321   0.180   1.589  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      19.399   0.552   3.848  1.00  1.85           H  
ATOM    468 2HB  ALA A  33      18.123   0.645   2.631  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      18.282  -0.806   3.617  1.00  1.85           H  
ATOM    470  N   ALA A  34      20.275  -2.749   3.057  1.00  1.89           N  
ATOM    471  CA  ALA A  34      21.147  -3.693   3.725  1.00  1.89           C  
ATOM    472  C   ALA A  34      22.366  -3.975   2.864  1.00  1.89           C  
ATOM    473  O   ALA A  34      23.493  -3.977   3.357  1.00  1.89           O  
ATOM    474  CB  ALA A  34      20.407  -4.981   4.017  1.00  1.89           C  
ATOM    475  H   ALA A  34      19.309  -2.987   2.820  1.00  1.89           H  
ATOM    476  HA  ALA A  34      21.481  -3.247   4.660  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      21.073  -5.671   4.533  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      19.542  -4.769   4.643  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      20.079  -5.428   3.087  1.00  1.89           H  
ATOM    480  N   ALA A  35      22.153  -4.144   1.558  1.00  1.94           N  
ATOM    481  CA  ALA A  35      23.254  -4.420   0.655  1.00  1.94           C  
ATOM    482  C   ALA A  35      24.255  -3.276   0.640  1.00  1.94           C  
ATOM    483  O   ALA A  35      25.466  -3.513   0.667  1.00  1.94           O  
ATOM    484  CB  ALA A  35      22.721  -4.659  -0.744  1.00  1.94           C  
ATOM    485  H   ALA A  35      21.202  -4.133   1.194  1.00  1.94           H  
ATOM    486  HA  ALA A  35      23.762  -5.315   1.005  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      23.546  -4.890  -1.414  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      22.018  -5.491  -0.724  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      22.210  -3.764  -1.092  1.00  1.94           H  
ATOM    490  N   GLU A  36      23.761  -2.034   0.642  1.00  2.01           N  
ATOM    491  CA  GLU A  36      24.654  -0.882   0.651  1.00  2.01           C  
ATOM    492  C   GLU A  36      25.479  -0.837   1.930  1.00  2.01           C  
ATOM    493  O   GLU A  36      26.698  -0.633   1.896  1.00  2.01           O  
ATOM    494  CB  GLU A  36      23.872   0.427   0.492  1.00  2.01           C  
ATOM    495  CG  GLU A  36      24.764   1.675   0.469  1.00  2.01           C  
ATOM    496  CD  GLU A  36      24.027   2.996   0.242  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      22.837   2.994   0.044  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      24.686   4.018   0.295  1.00  2.01           O  
ATOM    499  H   GLU A  36      22.748  -1.894   0.605  1.00  2.01           H  
ATOM    500  HA  GLU A  36      25.339  -0.975  -0.190  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      23.291   0.396  -0.430  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      23.166   0.529   1.319  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      25.285   1.729   1.425  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      25.514   1.547  -0.310  1.00  2.01           H  
ATOM    505  N   LYS A  37      24.817  -1.052   3.067  1.00  2.09           N  
ATOM    506  CA  LYS A  37      25.499  -1.001   4.348  1.00  2.09           C  
ATOM    507  C   LYS A  37      26.546  -2.103   4.446  1.00  2.09           C  
ATOM    508  O   LYS A  37      27.655  -1.877   4.953  1.00  2.09           O  
ATOM    509  CB  LYS A  37      24.470  -1.109   5.471  1.00  2.09           C  
ATOM    510  CG  LYS A  37      23.584   0.140   5.607  1.00  2.09           C  
ATOM    511  CD  LYS A  37      22.528  -0.024   6.686  1.00  2.09           C  
ATOM    512  CE  LYS A  37      21.632   1.208   6.770  1.00  2.09           C  
ATOM    513  NZ  LYS A  37      20.574   1.058   7.807  1.00  2.09           N  
ATOM    514  H   LYS A  37      23.810  -1.226   3.037  1.00  2.09           H  
ATOM    515  HA  LYS A  37      26.009  -0.042   4.430  1.00  2.09           H  
ATOM    516 1HB  LYS A  37      23.815  -1.963   5.275  1.00  2.09           H  
ATOM    517 2HB  LYS A  37      24.973  -1.286   6.419  1.00  2.09           H  
ATOM    518 1HG  LYS A  37      24.210   0.998   5.853  1.00  2.09           H  
ATOM    519 2HG  LYS A  37      23.095   0.338   4.655  1.00  2.09           H  
ATOM    520 1HD  LYS A  37      21.912  -0.895   6.449  1.00  2.09           H  
ATOM    521 2HD  LYS A  37      23.007  -0.187   7.649  1.00  2.09           H  
ATOM    522 1HE  LYS A  37      22.242   2.077   7.010  1.00  2.09           H  
ATOM    523 2HE  LYS A  37      21.154   1.367   5.800  1.00  2.09           H  
ATOM    524 1HZ  LYS A  37      20.004   1.892   7.828  1.00  2.09           H  
ATOM    525 2HZ  LYS A  37      19.996   0.261   7.584  1.00  2.09           H  
ATOM    526 3HZ  LYS A  37      21.003   0.920   8.712  1.00  2.09           H  
ATOM    527  N   LEU A  38      26.219  -3.293   3.939  1.00  2.19           N  
ATOM    528  CA  LEU A  38      27.167  -4.388   3.959  1.00  2.19           C  
ATOM    529  C   LEU A  38      28.337  -4.096   3.042  1.00  2.19           C  
ATOM    530  O   LEU A  38      29.487  -4.333   3.407  1.00  2.19           O  
ATOM    531  CB  LEU A  38      26.479  -5.682   3.538  1.00  2.19           C  
ATOM    532  CG  LEU A  38      25.468  -6.227   4.544  1.00  2.19           C  
ATOM    533  CD1 LEU A  38      24.686  -7.360   3.908  1.00  2.19           C  
ATOM    534  CD2 LEU A  38      26.218  -6.698   5.777  1.00  2.19           C  
ATOM    535  H   LEU A  38      25.287  -3.444   3.548  1.00  2.19           H  
ATOM    536  HA  LEU A  38      27.540  -4.505   4.974  1.00  2.19           H  
ATOM    537 1HB  LEU A  38      25.951  -5.499   2.601  1.00  2.19           H  
ATOM    538 2HB  LEU A  38      27.237  -6.446   3.367  1.00  2.19           H  
ATOM    539  HG  LEU A  38      24.770  -5.446   4.828  1.00  2.19           H  
ATOM    540 1HD1 LEU A  38      23.962  -7.749   4.622  1.00  2.19           H  
ATOM    541 2HD1 LEU A  38      24.161  -6.982   3.029  1.00  2.19           H  
ATOM    542 3HD1 LEU A  38      25.371  -8.154   3.613  1.00  2.19           H  
ATOM    543 1HD2 LEU A  38      25.509  -7.086   6.507  1.00  2.19           H  
ATOM    544 2HD2 LEU A  38      26.922  -7.484   5.496  1.00  2.19           H  
ATOM    545 3HD2 LEU A  38      26.765  -5.860   6.210  1.00  2.19           H  
ATOM    546  N   ALA A  39      28.065  -3.529   1.865  1.00  2.31           N  
ATOM    547  CA  ALA A  39      29.146  -3.243   0.942  1.00  2.31           C  
ATOM    548  C   ALA A  39      30.133  -2.272   1.558  1.00  2.31           C  
ATOM    549  O   ALA A  39      31.343  -2.511   1.522  1.00  2.31           O  
ATOM    550  CB  ALA A  39      28.587  -2.655  -0.341  1.00  2.31           C  
ATOM    551  H   ALA A  39      27.104  -3.340   1.584  1.00  2.31           H  
ATOM    552  HA  ALA A  39      29.667  -4.173   0.724  1.00  2.31           H  
ATOM    553 1HB  ALA A  39      29.400  -2.456  -1.035  1.00  2.31           H  
ATOM    554 2HB  ALA A  39      27.887  -3.361  -0.785  1.00  2.31           H  
ATOM    555 3HB  ALA A  39      28.066  -1.725  -0.112  1.00  2.31           H  
ATOM    556  N   LYS A  40      29.616  -1.230   2.210  1.00  2.49           N  
ATOM    557  CA  LYS A  40      30.477  -0.242   2.838  1.00  2.49           C  
ATOM    558  C   LYS A  40      31.232  -0.852   4.006  1.00  2.49           C  
ATOM    559  O   LYS A  40      32.412  -0.560   4.220  1.00  2.49           O  
ATOM    560  CB  LYS A  40      29.658   0.965   3.274  1.00  2.49           C  
ATOM    561  CG  LYS A  40      29.148   1.804   2.105  1.00  2.49           C  
ATOM    562  CD  LYS A  40      28.314   2.985   2.574  1.00  2.49           C  
ATOM    563  CE  LYS A  40      27.818   3.808   1.389  1.00  2.49           C  
ATOM    564  NZ  LYS A  40      26.956   4.946   1.818  1.00  2.49           N  
ATOM    565  H   LYS A  40      28.600  -1.097   2.225  1.00  2.49           H  
ATOM    566  HA  LYS A  40      31.211   0.090   2.100  1.00  2.49           H  
ATOM    567 1HB  LYS A  40      28.789   0.621   3.845  1.00  2.49           H  
ATOM    568 2HB  LYS A  40      30.255   1.601   3.925  1.00  2.49           H  
ATOM    569 1HG  LYS A  40      29.997   2.164   1.520  1.00  2.49           H  
ATOM    570 2HG  LYS A  40      28.529   1.175   1.463  1.00  2.49           H  
ATOM    571 1HD  LYS A  40      27.448   2.612   3.127  1.00  2.49           H  
ATOM    572 2HD  LYS A  40      28.903   3.620   3.231  1.00  2.49           H  
ATOM    573 1HE  LYS A  40      28.671   4.199   0.840  1.00  2.49           H  
ATOM    574 2HE  LYS A  40      27.246   3.163   0.731  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40      26.641   5.457   0.998  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40      26.149   4.593   2.325  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40      27.480   5.561   2.417  1.00  2.49           H  
ATOM    578  N   SER A  41      30.567  -1.733   4.756  1.00  2.87           N  
ATOM    579  CA  SER A  41      31.216  -2.368   5.883  1.00  2.87           C  
ATOM    580  C   SER A  41      32.390  -3.197   5.385  1.00  2.87           C  
ATOM    581  O   SER A  41      33.473  -3.165   5.974  1.00  2.87           O  
ATOM    582  CB  SER A  41      30.231  -3.254   6.620  1.00  2.87           C  
ATOM    583  OG  SER A  41      29.192  -2.490   7.185  1.00  2.87           O  
ATOM    584  H   SER A  41      29.587  -1.941   4.569  1.00  2.87           H  
ATOM    585  HA  SER A  41      31.588  -1.599   6.558  1.00  2.87           H  
ATOM    586 1HB  SER A  41      29.816  -3.988   5.934  1.00  2.87           H  
ATOM    587 2HB  SER A  41      30.753  -3.799   7.402  1.00  2.87           H  
ATOM    588  HG  SER A  41      28.684  -2.124   6.420  1.00  2.87           H  
ATOM    589  N   HIS A  42      32.201  -3.893   4.262  1.00  3.58           N  
ATOM    590  CA  HIS A  42      33.256  -4.729   3.718  1.00  3.58           C  
ATOM    591  C   HIS A  42      34.419  -3.864   3.219  1.00  3.58           C  
ATOM    592  O   HIS A  42      35.592  -4.221   3.390  1.00  3.58           O  
ATOM    593  CB  HIS A  42      32.721  -5.645   2.616  1.00  3.58           C  
ATOM    594  CG  HIS A  42      31.756  -6.716   3.133  1.00  3.58           C  
ATOM    595  ND1 HIS A  42      32.073  -7.580   4.171  1.00  3.58           N  
ATOM    596  CD2 HIS A  42      30.503  -7.052   2.738  1.00  3.58           C  
ATOM    597  CE1 HIS A  42      31.049  -8.388   4.394  1.00  3.58           C  
ATOM    598  NE2 HIS A  42      30.086  -8.094   3.537  1.00  3.58           N  
ATOM    599  H   HIS A  42      31.287  -3.880   3.808  1.00  3.58           H  
ATOM    600  HA  HIS A  42      33.642  -5.371   4.503  1.00  3.58           H  
ATOM    601 1HB  HIS A  42      32.193  -5.040   1.875  1.00  3.58           H  
ATOM    602 2HB  HIS A  42      33.549  -6.136   2.113  1.00  3.58           H  
ATOM    603  HD1 HIS A  42      32.927  -7.589   4.728  1.00  3.58           H  
ATOM    604  HD2 HIS A  42      29.843  -6.659   1.964  1.00  3.58           H  
ATOM    605  HE1 HIS A  42      31.106  -9.141   5.178  1.00  3.58           H  
ATOM    606  N   GLU A  43      34.114  -2.706   2.622  1.00  4.84           N  
ATOM    607  CA  GLU A  43      35.186  -1.824   2.171  1.00  4.84           C  
ATOM    608  C   GLU A  43      36.033  -1.375   3.365  1.00  4.84           C  
ATOM    609  O   GLU A  43      37.256  -1.277   3.262  1.00  4.84           O  
ATOM    610  CB  GLU A  43      34.630  -0.593   1.437  1.00  4.84           C  
ATOM    611  CG  GLU A  43      34.021  -0.877   0.059  1.00  4.84           C  
ATOM    612  CD  GLU A  43      33.431   0.358  -0.607  1.00  4.84           C  
ATOM    613  OE1 GLU A  43      33.397   1.397   0.014  1.00  4.84           O  
ATOM    614  OE2 GLU A  43      33.015   0.254  -1.739  1.00  4.84           O  
ATOM    615  H   GLU A  43      33.136  -2.458   2.461  1.00  4.84           H  
ATOM    616  HA  GLU A  43      35.827  -2.378   1.486  1.00  4.84           H  
ATOM    617 1HB  GLU A  43      33.859  -0.129   2.050  1.00  4.84           H  
ATOM    618 2HB  GLU A  43      35.425   0.139   1.308  1.00  4.84           H  
ATOM    619 1HG  GLU A  43      34.796  -1.286  -0.587  1.00  4.84           H  
ATOM    620 2HG  GLU A  43      33.249  -1.629   0.166  1.00  4.84           H  
ATOM    621  N   LYS A  44      35.382  -1.121   4.506  1.00  6.91           N  
ATOM    622  CA  LYS A  44      36.081  -0.718   5.725  1.00  6.91           C  
ATOM    623  C   LYS A  44      36.922  -1.863   6.310  1.00  6.91           C  
ATOM    624  O   LYS A  44      38.022  -1.637   6.817  1.00  6.91           O  
ATOM    625  CB  LYS A  44      35.082  -0.200   6.761  1.00  6.91           C  
ATOM    626  CG  LYS A  44      34.449   1.142   6.398  1.00  6.91           C  
ATOM    627  CD  LYS A  44      33.437   1.583   7.443  1.00  6.91           C  
ATOM    628  CE  LYS A  44      32.797   2.911   7.067  1.00  6.91           C  
ATOM    629  NZ  LYS A  44      31.784   3.341   8.071  1.00  6.91           N  
ATOM    630  H   LYS A  44      34.361  -1.184   4.513  1.00  6.91           H  
ATOM    631  HA  LYS A  44      36.762   0.093   5.471  1.00  6.91           H  
ATOM    632 1HB  LYS A  44      34.279  -0.925   6.882  1.00  6.91           H  
ATOM    633 2HB  LYS A  44      35.577  -0.097   7.724  1.00  6.91           H  
ATOM    634 1HG  LYS A  44      35.228   1.898   6.313  1.00  6.91           H  
ATOM    635 2HG  LYS A  44      33.950   1.053   5.435  1.00  6.91           H  
ATOM    636 1HD  LYS A  44      32.655   0.825   7.523  1.00  6.91           H  
ATOM    637 2HD  LYS A  44      33.927   1.682   8.410  1.00  6.91           H  
ATOM    638 1HE  LYS A  44      33.572   3.673   6.997  1.00  6.91           H  
ATOM    639 2HE  LYS A  44      32.311   2.808   6.095  1.00  6.91           H  
ATOM    640 1HZ  LYS A  44      31.381   4.223   7.788  1.00  6.91           H  
ATOM    641 2HZ  LYS A  44      31.056   2.644   8.134  1.00  6.91           H  
ATOM    642 3HZ  LYS A  44      32.226   3.447   8.972  1.00  6.91           H  
ATOM    643  N   GLN A  45      36.400  -3.095   6.238  1.00  9.99           N  
ATOM    644  CA  GLN A  45      37.098  -4.285   6.741  1.00  9.99           C  
ATOM    645  C   GLN A  45      38.386  -4.581   5.975  1.00  9.99           C  
ATOM    646  O   GLN A  45      39.373  -5.032   6.558  1.00  9.99           O  
ATOM    647  CB  GLN A  45      36.204  -5.525   6.637  1.00  9.99           C  
ATOM    648  CG  GLN A  45      35.019  -5.566   7.582  1.00  9.99           C  
ATOM    649  CD  GLN A  45      34.051  -6.707   7.235  1.00  9.99           C  
ATOM    650  OE1 GLN A  45      34.110  -7.274   6.125  1.00  9.99           O  
ATOM    651  NE2 GLN A  45      33.164  -7.042   8.169  1.00  9.99           N  
ATOM    652  H   GLN A  45      35.467  -3.203   5.842  1.00  9.99           H  
ATOM    653  HA  GLN A  45      37.355  -4.112   7.786  1.00  9.99           H  
ATOM    654 1HB  GLN A  45      35.821  -5.598   5.623  1.00  9.99           H  
ATOM    655 2HB  GLN A  45      36.804  -6.413   6.818  1.00  9.99           H  
ATOM    656 1HG  GLN A  45      35.391  -5.735   8.591  1.00  9.99           H  
ATOM    657 2HG  GLN A  45      34.490  -4.630   7.545  1.00  9.99           H  
ATOM    658 1HE2 GLN A  45      32.507  -7.777   8.001  1.00  9.99           H  
ATOM    659 2HE2 GLN A  45      33.155  -6.556   9.045  1.00  9.99           H  
ATOM    660  N   GLN A  46      38.368  -4.350   4.664  1.00 14.03           N  
ATOM    661  CA  GLN A  46      39.517  -4.647   3.815  1.00 14.03           C  
ATOM    662  C   GLN A  46      40.809  -3.986   4.328  1.00 14.03           C  
ATOM    663  O   GLN A  46      40.876  -2.752   4.424  1.00 14.03           O  
ATOM    664  CB  GLN A  46      39.222  -4.148   2.393  1.00 14.03           C  
ATOM    665  CG  GLN A  46      40.373  -4.255   1.368  1.00 14.03           C  
ATOM    666  CD  GLN A  46      40.760  -5.667   0.962  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      39.918  -6.481   0.563  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      42.058  -5.954   1.032  1.00 14.03           N  
ATOM    669  H   GLN A  46      37.505  -3.999   4.239  1.00 14.03           H  
ATOM    670  HA  GLN A  46      39.605  -5.722   3.786  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      38.364  -4.693   1.996  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      38.928  -3.098   2.444  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      40.081  -3.714   0.470  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      41.257  -3.786   1.807  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      42.391  -6.858   0.768  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      42.714  -5.249   1.361  1.00 14.03           H  
ATOM    677  N   PRO A  47      41.878  -4.759   4.635  1.00 18.39           N  
ATOM    678  CA  PRO A  47      43.135  -4.238   5.118  1.00 18.39           C  
ATOM    679  C   PRO A  47      43.824  -3.449   4.030  1.00 18.39           C  
ATOM    680  O   PRO A  47      43.810  -3.829   2.854  1.00 18.39           O  
ATOM    681  CB  PRO A  47      43.910  -5.501   5.513  1.00 18.39           C  
ATOM    682  CG  PRO A  47      43.298  -6.612   4.686  1.00 18.39           C  
ATOM    683  CD  PRO A  47      41.833  -6.238   4.546  1.00 18.39           C  
ATOM    684  HA  PRO A  47      42.942  -3.602   5.995  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      44.982  -5.357   5.309  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      43.809  -5.675   6.594  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      43.805  -6.688   3.715  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      43.440  -7.578   5.192  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      41.505  -6.598   3.579  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      41.236  -6.651   5.376  1.00 18.39           H  
ATOM    691  N   GLN A  48      44.518  -2.400   4.421  1.00 21.99           N  
ATOM    692  CA  GLN A  48      45.202  -1.571   3.447  1.00 21.99           C  
ATOM    693  C   GLN A  48      46.604  -2.096   3.169  1.00 21.99           C  
ATOM    694  O   GLN A  48      47.616  -1.510   3.561  1.00 21.99           O  
ATOM    695  CB  GLN A  48      45.184  -0.130   3.929  1.00 21.99           C  
ATOM    696  CG  GLN A  48      43.744   0.390   4.132  1.00 21.99           C  
ATOM    697  CD  GLN A  48      42.932   0.433   2.833  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      43.278   1.191   1.919  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      41.853  -0.368   2.740  1.00 21.99           N  
ATOM    700  H   GLN A  48      44.535  -2.141   5.397  1.00 21.99           H  
ATOM    701  HA  GLN A  48      44.644  -1.613   2.511  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      45.722  -0.047   4.873  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      45.685   0.510   3.202  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      43.225  -0.273   4.828  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      43.787   1.399   4.541  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      41.299  -0.361   1.909  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      41.564  -0.998   3.505  1.00 21.99           H  
ATOM    708  N   THR A  49      46.642  -3.199   2.436  1.00 24.05           N  
ATOM    709  CA  THR A  49      47.875  -3.940   2.177  1.00 24.05           C  
ATOM    710  C   THR A  49      48.805  -3.225   1.199  1.00 24.05           C  
ATOM    711  O   THR A  49      49.969  -3.589   1.060  1.00 24.05           O  
ATOM    712  CB  THR A  49      47.548  -5.344   1.643  1.00 24.05           C  
ATOM    713  OG1 THR A  49      46.843  -5.235   0.400  1.00 24.05           O  
ATOM    714  CG2 THR A  49      46.670  -6.076   2.644  1.00 24.05           C  
ATOM    715  H   THR A  49      45.737  -3.575   2.146  1.00 24.05           H  
ATOM    716  HA  THR A  49      48.407  -4.051   3.122  1.00 24.05           H  
ATOM    717  HB  THR A  49      48.470  -5.903   1.487  1.00 24.05           H  
ATOM    718  HG1 THR A  49      47.450  -4.943  -0.286  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      46.432  -7.069   2.266  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      47.194  -6.164   3.594  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      45.755  -5.516   2.787  1.00 24.05           H  
ATOM    722  N   GLY A  50      48.282  -2.206   0.524  1.00 24.67           N  
ATOM    723  CA  GLY A  50      49.046  -1.408  -0.426  1.00 24.67           C  
ATOM    724  C   GLY A  50      49.697  -0.176   0.220  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.280   0.649  -0.483  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.314  -1.976   0.692  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.819  -2.031  -0.877  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.390  -1.089  -1.234  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.592  -0.034   1.547  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.126   1.133   2.246  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.658   1.283   2.066  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.431   0.474   2.607  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.774   1.016   3.730  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.181   2.198   4.633  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.095   2.950   4.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.579   2.320   5.703  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.091  -0.737   2.097  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.591   1.988   1.854  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.691   0.878   3.819  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.230   0.108   4.120  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.141   2.348   1.389  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.531   2.576   1.054  1.00 24.67           C  
ATOM    743  C   PRO A  52      54.412   2.814   2.272  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.637   2.636   2.197  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.467   3.828   0.170  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.213   4.544   0.600  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.243   3.455   0.981  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.890   1.722   0.468  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.373   4.437   0.316  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.444   3.536  -0.891  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      52.437   5.218   1.441  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.836   5.173  -0.218  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.659   3.828   1.838  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.619   3.163   0.121  1.00 24.67           H  
ATOM    755  N   SER A  53      53.806   3.201   3.412  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.614   3.486   4.591  1.00 24.67           C  
ATOM    757  C   SER A  53      54.946   2.206   5.340  1.00 24.67           C  
ATOM    758  O   SER A  53      55.775   2.205   6.249  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.938   4.504   5.506  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.795   3.994   6.133  1.00 24.67           O  
ATOM    761  H   SER A  53      52.784   3.282   3.492  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.553   3.929   4.261  1.00 24.67           H  
ATOM    763 1HB  SER A  53      54.650   4.835   6.259  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.662   5.375   4.915  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.191   3.695   5.416  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.305   1.105   4.941  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.544  -0.187   5.554  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.355  -1.000   4.559  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.223  -1.795   4.933  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.218  -0.856   5.903  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.418  -0.089   6.973  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.084  -0.754   7.296  1.00 24.67           C  
ATOM    773  CE  LYS A  54      50.335   0.002   8.401  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.973   1.399   7.983  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.620   1.160   4.189  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.136  -0.060   6.461  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.597  -0.923   5.004  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.397  -1.868   6.260  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      53.010  -0.010   7.883  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      52.216   0.922   6.606  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.460  -0.763   6.402  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.251  -1.781   7.615  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.421  -0.539   8.641  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.959   0.053   9.293  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.480   1.869   8.714  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.804   1.923   7.757  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      49.381   1.392   7.133  1.00 24.67           H  
ATOM    788  N   SER A  55      55.119  -0.737   3.266  1.00 24.67           N  
ATOM    789  CA  SER A  55      55.880  -1.397   2.217  1.00 24.67           C  
ATOM    790  C   SER A  55      57.348  -0.987   2.350  1.00 24.67           C  
ATOM    791  O   SER A  55      58.259  -1.812   2.233  1.00 24.67           O  
ATOM    792  CB  SER A  55      55.365  -1.004   0.851  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.053  -1.456   0.649  1.00 24.67           O  
ATOM    794  H   SER A  55      54.362  -0.105   3.007  1.00 24.67           H  
ATOM    795  HA  SER A  55      55.800  -2.478   2.343  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.408   0.071   0.752  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.016  -1.423   0.088  1.00 24.67           H  
ATOM    798  HG  SER A  55      53.510  -1.023   1.334  1.00 24.67           H  
ATOM    799  N   SER A  56      57.580   0.294   2.675  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.925   0.841   2.825  1.00 24.67           C  
ATOM    801  C   SER A  56      59.579   0.436   4.153  1.00 24.67           C  
ATOM    802  O   SER A  56      59.870   1.280   4.999  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.864   2.356   2.775  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.338   2.807   1.559  1.00 24.67           O  
ATOM    805  H   SER A  56      56.797   0.941   2.754  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.541   0.472   2.005  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.246   2.724   3.598  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.864   2.758   2.911  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.362   2.696   1.639  1.00 24.67           H  
ATOM    810  N   SER A  57      59.853  -0.858   4.291  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.446  -1.461   5.488  1.00 24.67           C  
ATOM    812  C   SER A  57      61.814  -2.083   5.210  1.00 24.67           C  
ATOM    813  O   SER A  57      62.162  -3.123   5.768  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.528  -2.515   6.094  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.328  -1.963   6.588  1.00 24.67           O  
ATOM    816  H   SER A  57      59.569  -1.460   3.518  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.584  -0.674   6.230  1.00 24.67           H  
ATOM    818 1HB  SER A  57      59.295  -3.269   5.342  1.00 24.67           H  
ATOM    819 2HB  SER A  57      60.055  -3.013   6.902  1.00 24.67           H  
ATOM    820  HG  SER A  57      57.683  -1.931   5.848  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.576  -1.454   4.326  1.00 24.67           N  
ATOM    822  CA  ASN A  58      63.909  -1.930   3.974  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.830  -1.956   5.190  1.00 24.67           C  
ATOM    824  O   ASN A  58      64.819  -1.034   6.006  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.512  -1.062   2.886  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.818  -1.220   1.561  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.262  -2.281   1.253  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      63.835  -0.179   0.769  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.219  -0.609   3.904  1.00 24.67           H  
ATOM    830  HA  ASN A  58      63.827  -2.954   3.605  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.460  -0.016   3.189  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.568  -1.315   2.768  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      63.389  -0.223  -0.126  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.295   0.661   1.057  1.00 24.67           H  
ATOM    835  N   SER A  59      65.623  -3.017   5.305  1.00 24.67           N  
ATOM    836  CA  SER A  59      66.591  -3.153   6.389  1.00 24.67           C  
ATOM    837  C   SER A  59      67.662  -2.069   6.323  1.00 24.67           C  
ATOM    838  O   SER A  59      68.121  -1.728   5.231  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.247  -4.516   6.338  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.232  -4.628   7.324  1.00 24.67           O  
ATOM    841  H   SER A  59      65.559  -3.748   4.612  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.061  -3.051   7.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.495  -5.292   6.477  1.00 24.67           H  
ATOM    844 2HB  SER A  59      67.695  -4.663   5.357  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.789  -3.841   7.229  1.00 24.67           H  
ATOM    846  N   ASP A  60      68.078  -1.583   7.495  1.00 24.67           N  
ATOM    847  CA  ASP A  60      69.123  -0.566   7.648  1.00 24.67           C  
ATOM    848  C   ASP A  60      69.355  -0.296   9.133  1.00 24.67           C  
ATOM    849  O   ASP A  60      70.390  -0.687   9.673  1.00 24.67           O  
ATOM    850  OXT ASP A  60      68.376  -0.040   9.833  1.00 24.67           O  
ATOM    851  CB  ASP A  60      68.744   0.758   6.950  1.00 24.67           C  
ATOM    852  CG  ASP A  60      69.914   1.769   6.860  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      70.976   1.473   7.355  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      69.717   2.827   6.301  1.00 24.67           O  
ATOM    855  H   ASP A  60      67.628  -1.932   8.330  1.00 24.67           H  
ATOM    856  HA  ASP A  60      70.049  -0.942   7.214  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      68.391   0.570   5.940  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.924   1.230   7.492  1.00 24.67           H  
ENDMDL

