REMARK ID 644144 DOMAINID 637719 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.870   0.790   2.383  1.00  3.38           N  
ATOM      2  CA  ASP A   1       3.790   0.755   1.255  1.00  3.38           C  
ATOM      3  C   ASP A   1       4.423   2.129   1.065  1.00  3.38           C  
ATOM      4  O   ASP A   1       4.046   3.096   1.728  1.00  3.38           O  
ATOM      5  CB  ASP A   1       3.074   0.268  -0.015  1.00  3.38           C  
ATOM      6  CG  ASP A   1       4.017  -0.428  -1.043  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       5.215  -0.204  -0.996  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       3.523  -1.198  -1.831  1.00  3.38           O  
ATOM      9 1H   ASP A   1       2.659  -0.154   2.674  1.00  3.38           H  
ATOM     10 2H   ASP A   1       3.296   1.292   3.149  1.00  3.38           H  
ATOM     11 3H   ASP A   1       2.017   1.256   2.107  1.00  3.38           H  
ATOM     12  HA  ASP A   1       4.588   0.047   1.481  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       2.281  -0.427   0.259  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       2.606   1.122  -0.509  1.00  3.38           H  
ATOM     15  N   LEU A   2       5.418   2.196   0.199  1.00  3.31           N  
ATOM     16  CA  LEU A   2       6.158   3.435  -0.032  1.00  3.31           C  
ATOM     17  C   LEU A   2       5.306   4.569  -0.616  1.00  3.31           C  
ATOM     18  O   LEU A   2       4.521   4.380  -1.547  1.00  3.31           O  
ATOM     19  CB  LEU A   2       7.361   3.137  -0.931  1.00  3.31           C  
ATOM     20  CG  LEU A   2       8.461   2.260  -0.265  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       9.552   1.891  -1.278  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       9.049   3.033   0.904  1.00  3.31           C  
ATOM     23  H   LEU A   2       5.657   1.347  -0.316  1.00  3.31           H  
ATOM     24  HA  LEU A   2       6.540   3.775   0.929  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       7.007   2.613  -1.818  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       7.802   4.074  -1.235  1.00  3.31           H  
ATOM     27  HG  LEU A   2       8.017   1.331   0.100  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      10.308   1.278  -0.783  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       9.110   1.330  -2.087  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2      10.020   2.775  -1.661  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       9.820   2.432   1.391  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       9.483   3.947   0.545  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       8.262   3.265   1.620  1.00  3.31           H  
ATOM     34  N   LYS A   3       5.507   5.761  -0.054  1.00  3.27           N  
ATOM     35  CA  LYS A   3       4.821   7.004  -0.415  1.00  3.27           C  
ATOM     36  C   LYS A   3       5.814   8.091  -0.809  1.00  3.27           C  
ATOM     37  O   LYS A   3       7.030   7.854  -0.790  1.00  3.27           O  
ATOM     38  CB  LYS A   3       3.952   7.484   0.747  1.00  3.27           C  
ATOM     39  CG  LYS A   3       2.827   6.529   1.120  1.00  3.27           C  
ATOM     40  CD  LYS A   3       1.970   7.085   2.247  1.00  3.27           C  
ATOM     41  CE  LYS A   3       0.854   6.119   2.617  1.00  3.27           C  
ATOM     42  NZ  LYS A   3      -0.001   6.652   3.717  1.00  3.27           N  
ATOM     43  H   LYS A   3       6.171   5.803   0.703  1.00  3.27           H  
ATOM     44  HA  LYS A   3       4.182   6.811  -1.277  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       4.574   7.629   1.629  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       3.504   8.446   0.502  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       2.200   6.344   0.246  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       3.251   5.579   1.441  1.00  3.27           H  
ATOM     49 1HD  LYS A   3       2.594   7.258   3.125  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       1.533   8.036   1.940  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       0.233   5.939   1.741  1.00  3.27           H  
ATOM     52 2HE  LYS A   3       1.295   5.175   2.937  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3      -0.727   5.983   3.934  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3       0.566   6.811   4.537  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.423   7.522   3.425  1.00  3.27           H  
ATOM     56  N   CYS A   4       5.293   9.278  -1.162  1.00  3.25           N  
ATOM     57  CA  CYS A   4       6.150  10.399  -1.518  1.00  3.25           C  
ATOM     58  C   CYS A   4       5.608  11.696  -0.896  1.00  3.25           C  
ATOM     59  O   CYS A   4       4.403  11.807  -0.680  1.00  3.25           O  
ATOM     60  CB  CYS A   4       6.157  10.580  -3.033  1.00  3.25           C  
ATOM     61  SG  CYS A   4       6.394   9.072  -3.957  1.00  3.25           S  
ATOM     62  H   CYS A   4       4.290   9.396  -1.182  1.00  3.25           H  
ATOM     63  HA  CYS A   4       7.156  10.196  -1.160  1.00  3.25           H  
ATOM     64 1HB  CYS A   4       5.219  11.037  -3.356  1.00  3.25           H  
ATOM     65 2HB  CYS A   4       6.954  11.242  -3.302  1.00  3.25           H  
ATOM     66  N   PRO A   5       6.466  12.695  -0.574  1.00  3.23           N  
ATOM     67  CA  PRO A   5       6.122  14.051  -0.143  1.00  3.23           C  
ATOM     68  C   PRO A   5       5.715  14.966  -1.298  1.00  3.23           C  
ATOM     69  O   PRO A   5       5.177  16.055  -1.093  1.00  3.23           O  
ATOM     70  CB  PRO A   5       7.429  14.520   0.490  1.00  3.23           C  
ATOM     71  CG  PRO A   5       8.492  13.793  -0.288  1.00  3.23           C  
ATOM     72  CD  PRO A   5       7.898  12.444  -0.594  1.00  3.23           C  
ATOM     73  HA  PRO A   5       5.316  13.997   0.606  1.00  3.23           H  
ATOM     74 1HB  PRO A   5       7.513  15.614   0.406  1.00  3.23           H  
ATOM     75 2HB  PRO A   5       7.440  14.277   1.562  1.00  3.23           H  
ATOM     76 1HG  PRO A   5       8.757  14.349  -1.198  1.00  3.23           H  
ATOM     77 2HG  PRO A   5       9.420  13.706   0.305  1.00  3.23           H  
ATOM     78 1HD  PRO A   5       8.211  12.155  -1.583  1.00  3.23           H  
ATOM     79 2HD  PRO A   5       8.190  11.721   0.182  1.00  3.23           H  
ATOM     80  N   THR A   6       6.020  14.522  -2.507  1.00  3.21           N  
ATOM     81  CA  THR A   6       5.784  15.265  -3.731  1.00  3.21           C  
ATOM     82  C   THR A   6       4.443  14.895  -4.356  1.00  3.21           C  
ATOM     83  O   THR A   6       3.966  13.781  -4.148  1.00  3.21           O  
ATOM     84  CB  THR A   6       6.916  15.018  -4.752  1.00  3.21           C  
ATOM     85  OG1 THR A   6       6.553  15.570  -6.042  1.00  3.21           O  
ATOM     86  CG2 THR A   6       7.181  13.583  -4.857  1.00  3.21           C  
ATOM     87  H   THR A   6       6.451  13.618  -2.593  1.00  3.21           H  
ATOM     88  HA  THR A   6       5.814  16.313  -3.469  1.00  3.21           H  
ATOM     89  HB  THR A   6       7.824  15.515  -4.413  1.00  3.21           H  
ATOM     90  HG1 THR A   6       5.697  15.147  -6.383  1.00  3.21           H  
ATOM     91 1HG2 THR A   6       7.980  13.395  -5.571  1.00  3.21           H  
ATOM     92 2HG2 THR A   6       7.474  13.232  -3.884  1.00  3.21           H  
ATOM     93 3HG2 THR A   6       6.275  13.099  -5.177  1.00  3.21           H  
ATOM     94  N   PRO A   7       3.785  15.827  -5.062  1.00  3.16           N  
ATOM     95  CA  PRO A   7       2.646  15.584  -5.917  1.00  3.16           C  
ATOM     96  C   PRO A   7       3.070  14.569  -6.961  1.00  3.16           C  
ATOM     97  O   PRO A   7       4.268  14.466  -7.266  1.00  3.16           O  
ATOM     98  CB  PRO A   7       2.359  16.961  -6.525  1.00  3.16           C  
ATOM     99  CG  PRO A   7       2.908  17.945  -5.518  1.00  3.16           C  
ATOM    100  CD  PRO A   7       4.124  17.268  -4.919  1.00  3.16           C  
ATOM    101  HA  PRO A   7       1.803  15.211  -5.316  1.00  3.16           H  
ATOM    102 1HB  PRO A   7       2.845  17.041  -7.510  1.00  3.16           H  
ATOM    103 2HB  PRO A   7       1.278  17.079  -6.692  1.00  3.16           H  
ATOM    104 1HG  PRO A   7       3.156  18.896  -6.015  1.00  3.16           H  
ATOM    105 2HG  PRO A   7       2.141  18.176  -4.761  1.00  3.16           H  
ATOM    106 1HD  PRO A   7       5.037  17.530  -5.472  1.00  3.16           H  
ATOM    107 2HD  PRO A   7       4.162  17.567  -3.859  1.00  3.16           H  
ATOM    108  N   GLY A   8       2.098  13.820  -7.486  1.00  3.06           N  
ATOM    109  CA  GLY A   8       2.352  12.754  -8.453  1.00  3.06           C  
ATOM    110  C   GLY A   8       3.155  11.667  -7.760  1.00  3.06           C  
ATOM    111  O   GLY A   8       2.782  11.257  -6.665  1.00  3.06           O  
ATOM    112  H   GLY A   8       1.147  13.979  -7.187  1.00  3.06           H  
ATOM    113 1HA  GLY A   8       1.409  12.349  -8.822  1.00  3.06           H  
ATOM    114 2HA  GLY A   8       2.905  13.146  -9.305  1.00  3.06           H  
ATOM    115  N   CYS A   9       4.244  11.206  -8.377  1.00  2.91           N  
ATOM    116  CA  CYS A   9       5.077  10.161  -7.774  1.00  2.91           C  
ATOM    117  C   CYS A   9       4.250   8.964  -7.310  1.00  2.91           C  
ATOM    118  O   CYS A   9       4.226   8.625  -6.132  1.00  2.91           O  
ATOM    119  CB  CYS A   9       5.845  10.744  -6.592  1.00  2.91           C  
ATOM    120  SG  CYS A   9       7.086   9.660  -5.790  1.00  2.91           S  
ATOM    121  H   CYS A   9       4.501  11.592  -9.274  1.00  2.91           H  
ATOM    122  HA  CYS A   9       5.794   9.820  -8.519  1.00  2.91           H  
ATOM    123 1HB  CYS A   9       6.367  11.631  -6.943  1.00  2.91           H  
ATOM    124 2HB  CYS A   9       5.140  11.067  -5.829  1.00  2.91           H  
ATOM    125  N   ASP A  10       3.576   8.307  -8.244  1.00  2.71           N  
ATOM    126  CA  ASP A  10       2.741   7.179  -7.864  1.00  2.71           C  
ATOM    127  C   ASP A  10       3.589   6.174  -7.090  1.00  2.71           C  
ATOM    128  O   ASP A  10       4.743   5.917  -7.443  1.00  2.71           O  
ATOM    129  CB  ASP A  10       2.144   6.503  -9.100  1.00  2.71           C  
ATOM    130  CG  ASP A  10       1.088   7.359  -9.826  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       0.694   8.371  -9.298  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       0.690   6.980 -10.902  1.00  2.71           O  
ATOM    133  H   ASP A  10       3.620   8.613  -9.202  1.00  2.71           H  
ATOM    134  HA  ASP A  10       1.937   7.535  -7.219  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       2.939   6.264  -9.799  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       1.682   5.560  -8.804  1.00  2.71           H  
ATOM    137  N   GLY A  11       3.006   5.576  -6.048  1.00  2.52           N  
ATOM    138  CA  GLY A  11       3.722   4.642  -5.164  1.00  2.52           C  
ATOM    139  C   GLY A  11       4.043   3.275  -5.775  1.00  2.52           C  
ATOM    140  O   GLY A  11       3.556   2.243  -5.322  1.00  2.52           O  
ATOM    141  H   GLY A  11       2.050   5.812  -5.828  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       4.652   5.115  -4.844  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       3.137   4.497  -4.256  1.00  2.52           H  
ATOM    144  N   SER A  12       4.875   3.285  -6.811  1.00  2.36           N  
ATOM    145  CA  SER A  12       5.338   2.087  -7.511  1.00  2.36           C  
ATOM    146  C   SER A  12       6.565   1.452  -6.851  1.00  2.36           C  
ATOM    147  O   SER A  12       7.004   0.368  -7.240  1.00  2.36           O  
ATOM    148  CB  SER A  12       5.642   2.418  -8.955  1.00  2.36           C  
ATOM    149  OG  SER A  12       6.720   3.311  -9.066  1.00  2.36           O  
ATOM    150  H   SER A  12       5.189   4.199  -7.123  1.00  2.36           H  
ATOM    151  HA  SER A  12       4.531   1.352  -7.492  1.00  2.36           H  
ATOM    152 1HB  SER A  12       5.877   1.499  -9.488  1.00  2.36           H  
ATOM    153 2HB  SER A  12       4.758   2.851  -9.418  1.00  2.36           H  
ATOM    154  HG  SER A  12       7.393   2.999  -8.428  1.00  2.36           H  
ATOM    155  N   GLY A  13       7.114   2.143  -5.859  1.00  2.28           N  
ATOM    156  CA  GLY A  13       8.320   1.730  -5.153  1.00  2.28           C  
ATOM    157  C   GLY A  13       9.499   2.598  -5.571  1.00  2.28           C  
ATOM    158  O   GLY A  13       9.516   3.137  -6.679  1.00  2.28           O  
ATOM    159  H   GLY A  13       6.671   3.009  -5.591  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       8.153   1.825  -4.083  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       8.534   0.682  -5.360  1.00  2.28           H  
ATOM    162  N   HIS A  14      10.467   2.755  -4.671  1.00  2.27           N  
ATOM    163  CA  HIS A  14      11.637   3.593  -4.928  1.00  2.27           C  
ATOM    164  C   HIS A  14      12.837   2.775  -5.399  1.00  2.27           C  
ATOM    165  O   HIS A  14      12.815   1.544  -5.341  1.00  2.27           O  
ATOM    166  CB  HIS A  14      11.941   4.467  -3.711  1.00  2.27           C  
ATOM    167  CG  HIS A  14      10.781   5.378  -3.463  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      10.338   6.258  -4.414  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       9.970   5.547  -2.399  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       9.311   6.917  -3.958  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       9.053   6.507  -2.731  1.00  2.27           N  
ATOM    172  H   HIS A  14      10.395   2.281  -3.782  1.00  2.27           H  
ATOM    173  HA  HIS A  14      11.406   4.282  -5.737  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      12.111   3.849  -2.826  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      12.840   5.065  -3.880  1.00  2.27           H  
ATOM    176  HD2 HIS A  14      10.024   5.027  -1.465  1.00  2.27           H  
ATOM    177  HE1 HIS A  14       8.781   7.661  -4.506  1.00  2.27           H  
ATOM    178  HE2 HIS A  14       8.294   6.861  -2.111  1.00  2.27           H  
ATOM    179  N   ILE A  15      13.861   3.460  -5.903  1.00  2.35           N  
ATOM    180  CA  ILE A  15      15.059   2.822  -6.435  1.00  2.35           C  
ATOM    181  C   ILE A  15      15.969   2.296  -5.336  1.00  2.35           C  
ATOM    182  O   ILE A  15      16.330   3.032  -4.422  1.00  2.35           O  
ATOM    183  CB  ILE A  15      15.826   3.841  -7.296  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.962   4.250  -8.491  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      17.153   3.276  -7.755  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.496   5.449  -9.240  1.00  2.35           C  
ATOM    187  H   ILE A  15      13.822   4.479  -5.914  1.00  2.35           H  
ATOM    188  HA  ILE A  15      14.755   1.984  -7.060  1.00  2.35           H  
ATOM    189  HB  ILE A  15      16.007   4.737  -6.705  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      14.898   3.412  -9.181  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.968   4.481  -8.140  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      17.676   4.022  -8.350  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      17.761   3.018  -6.888  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      16.985   2.384  -8.356  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.845   5.679 -10.067  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.545   6.309  -8.570  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      16.491   5.229  -9.618  1.00  2.35           H  
ATOM    198  N   THR A  16      16.353   1.023  -5.434  1.00  2.51           N  
ATOM    199  CA  THR A  16      17.215   0.418  -4.425  1.00  2.51           C  
ATOM    200  C   THR A  16      18.528   1.180  -4.315  1.00  2.51           C  
ATOM    201  O   THR A  16      19.199   1.431  -5.318  1.00  2.51           O  
ATOM    202  CB  THR A  16      17.500  -1.061  -4.752  1.00  2.51           C  
ATOM    203  OG1 THR A  16      16.261  -1.779  -4.834  1.00  2.51           O  
ATOM    204  CG2 THR A  16      18.375  -1.689  -3.673  1.00  2.51           C  
ATOM    205  H   THR A  16      16.024   0.468  -6.210  1.00  2.51           H  
ATOM    206  HA  THR A  16      16.711   0.471  -3.460  1.00  2.51           H  
ATOM    207  HB  THR A  16      18.013  -1.128  -5.711  1.00  2.51           H  
ATOM    208  HG1 THR A  16      15.767  -1.658  -4.018  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      18.564  -2.732  -3.921  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      19.324  -1.157  -3.614  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      17.867  -1.630  -2.712  1.00  2.51           H  
ATOM    212  N   GLY A  17      18.895   1.526  -3.087  1.00  2.72           N  
ATOM    213  CA  GLY A  17      20.102   2.290  -2.823  1.00  2.72           C  
ATOM    214  C   GLY A  17      19.967   2.998  -1.486  1.00  2.72           C  
ATOM    215  O   GLY A  17      19.287   2.516  -0.582  1.00  2.72           O  
ATOM    216  H   GLY A  17      18.295   1.274  -2.317  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      20.967   1.626  -2.810  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      20.258   3.019  -3.618  1.00  2.72           H  
ATOM    219  N   ASN A  18      20.620   4.150  -1.356  1.00  2.95           N  
ATOM    220  CA  ASN A  18      20.603   4.926  -0.112  1.00  2.95           C  
ATOM    221  C   ASN A  18      19.201   5.442   0.224  1.00  2.95           C  
ATOM    222  O   ASN A  18      18.878   5.715   1.383  1.00  2.95           O  
ATOM    223  CB  ASN A  18      21.550   6.105  -0.225  1.00  2.95           C  
ATOM    224  CG  ASN A  18      22.993   5.701  -0.189  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      23.345   4.614   0.284  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      23.845   6.561  -0.686  1.00  2.95           N  
ATOM    227  H   ASN A  18      21.161   4.493  -2.138  1.00  2.95           H  
ATOM    228  HA  ASN A  18      20.922   4.281   0.707  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      21.354   6.640  -1.157  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      21.356   6.802   0.591  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      24.823   6.351  -0.691  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      23.519   7.431  -1.058  1.00  2.95           H  
ATOM    233  N   TYR A  19      18.384   5.599  -0.806  1.00  3.15           N  
ATOM    234  CA  TYR A  19      17.042   6.129  -0.671  1.00  3.15           C  
ATOM    235  C   TYR A  19      15.954   5.063  -0.736  1.00  3.15           C  
ATOM    236  O   TYR A  19      15.192   4.991  -1.700  1.00  3.15           O  
ATOM    237  CB  TYR A  19      16.827   7.189  -1.733  1.00  3.15           C  
ATOM    238  CG  TYR A  19      17.800   8.302  -1.566  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      18.809   8.517  -2.486  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      17.709   9.073  -0.451  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      19.714   9.537  -2.273  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      18.598  10.090  -0.221  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      19.603  10.330  -1.131  1.00  3.15           C  
ATOM    244  OH  TYR A  19      20.501  11.349  -0.910  1.00  3.15           O  
ATOM    245  H   TYR A  19      18.710   5.333  -1.721  1.00  3.15           H  
ATOM    246  HA  TYR A  19      16.961   6.609   0.304  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      16.970   6.747  -2.714  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      15.812   7.589  -1.673  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      18.887   7.889  -3.374  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      16.927   8.858   0.248  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      20.511   9.719  -2.995  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      18.512  10.702   0.678  1.00  3.15           H  
ATOM    253  HH  TYR A  19      20.259  11.818  -0.106  1.00  3.15           H  
ATOM    254  N   ALA A  20      15.865   4.244   0.318  1.00  3.27           N  
ATOM    255  CA  ALA A  20      14.846   3.192   0.390  1.00  3.27           C  
ATOM    256  C   ALA A  20      13.445   3.804   0.328  1.00  3.27           C  
ATOM    257  O   ALA A  20      12.513   3.212  -0.221  1.00  3.27           O  
ATOM    258  CB  ALA A  20      15.003   2.389   1.669  1.00  3.27           C  
ATOM    259  H   ALA A  20      16.535   4.354   1.070  1.00  3.27           H  
ATOM    260  HA  ALA A  20      14.971   2.534  -0.469  1.00  3.27           H  
ATOM    261 1HB  ALA A  20      14.249   1.602   1.699  1.00  3.27           H  
ATOM    262 2HB  ALA A  20      15.998   1.942   1.696  1.00  3.27           H  
ATOM    263 3HB  ALA A  20      14.876   3.047   2.528  1.00  3.27           H  
ATOM    264  N   SER A  21      13.314   4.993   0.912  1.00  3.30           N  
ATOM    265  CA  SER A  21      12.071   5.742   0.928  1.00  3.30           C  
ATOM    266  C   SER A  21      12.352   7.088   0.273  1.00  3.30           C  
ATOM    267  O   SER A  21      13.517   7.469   0.114  1.00  3.30           O  
ATOM    268  CB  SER A  21      11.536   5.904   2.337  1.00  3.30           C  
ATOM    269  OG  SER A  21      12.360   6.732   3.106  1.00  3.30           O  
ATOM    270  H   SER A  21      14.131   5.399   1.341  1.00  3.30           H  
ATOM    271  HA  SER A  21      11.337   5.218   0.333  1.00  3.30           H  
ATOM    272 1HB  SER A  21      10.529   6.320   2.300  1.00  3.30           H  
ATOM    273 2HB  SER A  21      11.464   4.923   2.805  1.00  3.30           H  
ATOM    274  HG  SER A  21      12.222   7.620   2.759  1.00  3.30           H  
ATOM    275  N   HIS A  22      11.313   7.849  -0.055  1.00  3.25           N  
ATOM    276  CA  HIS A  22      11.531   9.102  -0.779  1.00  3.25           C  
ATOM    277  C   HIS A  22      12.094  10.238   0.065  1.00  3.25           C  
ATOM    278  O   HIS A  22      11.388  11.183   0.409  1.00  3.25           O  
ATOM    279  CB  HIS A  22      10.225   9.602  -1.379  1.00  3.25           C  
ATOM    280  CG  HIS A  22      10.372  10.685  -2.396  1.00  3.25           C  
ATOM    281  ND1 HIS A  22      10.863  11.940  -2.098  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      10.047  10.711  -3.699  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      10.848  12.677  -3.189  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      10.350  11.954  -4.169  1.00  3.25           N  
ATOM    285  H   HIS A  22      10.371   7.532   0.130  1.00  3.25           H  
ATOM    286  HA  HIS A  22      12.230   8.918  -1.596  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       9.696   8.804  -1.827  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       9.600   9.973  -0.580  1.00  3.25           H  
ATOM    289  HD2 HIS A  22       9.620   9.898  -4.265  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      11.179  13.710  -3.267  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      10.210  12.270  -5.118  1.00  3.25           H  
ATOM    292  N   ARG A  23      13.387  10.160   0.349  1.00  3.13           N  
ATOM    293  CA  ARG A  23      14.087  11.193   1.108  1.00  3.13           C  
ATOM    294  C   ARG A  23      14.819  12.124   0.138  1.00  3.13           C  
ATOM    295  O   ARG A  23      15.538  13.038   0.544  1.00  3.13           O  
ATOM    296  CB  ARG A  23      15.083  10.579   2.074  1.00  3.13           C  
ATOM    297  CG  ARG A  23      14.490   9.696   3.148  1.00  3.13           C  
ATOM    298  CD  ARG A  23      15.553   9.118   4.026  1.00  3.13           C  
ATOM    299  NE  ARG A  23      15.002   8.246   5.059  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      15.732   7.628   6.012  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      17.037   7.790   6.054  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      15.135   6.857   6.904  1.00  3.13           N  
ATOM    303  H   ARG A  23      13.866   9.312   0.056  1.00  3.13           H  
ATOM    304  HA  ARG A  23      13.357  11.775   1.672  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      15.777   9.994   1.542  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      15.640  11.373   2.569  1.00  3.13           H  
ATOM    307 1HG  ARG A  23      13.799  10.273   3.762  1.00  3.13           H  
ATOM    308 2HG  ARG A  23      13.957   8.874   2.671  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      16.240   8.530   3.415  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      16.099   9.923   4.514  1.00  3.13           H  
ATOM    311  HE  ARG A  23      14.001   8.089   5.057  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      17.497   8.375   5.370  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      17.581   7.326   6.767  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      14.132   6.729   6.871  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      15.680   6.394   7.616  1.00  3.13           H  
ATOM    316  N   SER A  24      14.652  11.841  -1.150  1.00  2.95           N  
ATOM    317  CA  SER A  24      15.251  12.576  -2.252  1.00  2.95           C  
ATOM    318  C   SER A  24      14.607  12.222  -3.581  1.00  2.95           C  
ATOM    319  O   SER A  24      14.331  11.054  -3.866  1.00  2.95           O  
ATOM    320  CB  SER A  24      16.732  12.279  -2.369  1.00  2.95           C  
ATOM    321  OG  SER A  24      17.291  12.925  -3.499  1.00  2.95           O  
ATOM    322  H   SER A  24      14.035  11.075  -1.371  1.00  2.95           H  
ATOM    323  HA  SER A  24      15.109  13.643  -2.072  1.00  2.95           H  
ATOM    324 1HB  SER A  24      17.253  12.595  -1.467  1.00  2.95           H  
ATOM    325 2HB  SER A  24      16.865  11.205  -2.468  1.00  2.95           H  
ATOM    326  HG  SER A  24      18.129  12.474  -3.678  1.00  2.95           H  
ATOM    327  N   LEU A  25      14.521  13.205  -4.469  1.00  2.76           N  
ATOM    328  CA  LEU A  25      14.061  12.946  -5.829  1.00  2.76           C  
ATOM    329  C   LEU A  25      14.994  11.981  -6.547  1.00  2.76           C  
ATOM    330  O   LEU A  25      14.574  11.270  -7.449  1.00  2.76           O  
ATOM    331  CB  LEU A  25      13.933  14.248  -6.636  1.00  2.76           C  
ATOM    332  CG  LEU A  25      12.777  15.172  -6.245  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      12.889  16.492  -6.998  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      11.464  14.483  -6.607  1.00  2.76           C  
ATOM    335  H   LEU A  25      14.771  14.145  -4.191  1.00  2.76           H  
ATOM    336  HA  LEU A  25      13.076  12.484  -5.773  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      14.858  14.812  -6.527  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      13.818  13.993  -7.686  1.00  2.76           H  
ATOM    339  HG  LEU A  25      12.811  15.371  -5.173  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      12.061  17.143  -6.717  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      13.832  16.977  -6.744  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      12.856  16.303  -8.072  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      10.623  15.122  -6.332  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      11.436  14.293  -7.680  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      11.398  13.549  -6.082  1.00  2.76           H  
ATOM    346  N   SER A  26      16.261  11.932  -6.136  1.00  2.57           N  
ATOM    347  CA  SER A  26      17.230  11.060  -6.782  1.00  2.57           C  
ATOM    348  C   SER A  26      16.926   9.562  -6.607  1.00  2.57           C  
ATOM    349  O   SER A  26      17.470   8.738  -7.342  1.00  2.57           O  
ATOM    350  CB  SER A  26      18.630  11.401  -6.298  1.00  2.57           C  
ATOM    351  OG  SER A  26      18.787  11.142  -4.933  1.00  2.57           O  
ATOM    352  H   SER A  26      16.556  12.491  -5.341  1.00  2.57           H  
ATOM    353  HA  SER A  26      17.200  11.271  -7.851  1.00  2.57           H  
ATOM    354 1HB  SER A  26      19.359  10.822  -6.865  1.00  2.57           H  
ATOM    355 2HB  SER A  26      18.828  12.453  -6.492  1.00  2.57           H  
ATOM    356  HG  SER A  26      18.092  11.630  -4.506  1.00  2.57           H  
ATOM    357  N   GLY A  27      16.082   9.192  -5.629  1.00  2.43           N  
ATOM    358  CA  GLY A  27      15.722   7.786  -5.460  1.00  2.43           C  
ATOM    359  C   GLY A  27      14.374   7.492  -6.118  1.00  2.43           C  
ATOM    360  O   GLY A  27      13.884   6.357  -6.114  1.00  2.43           O  
ATOM    361  H   GLY A  27      15.645   9.891  -5.027  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      16.496   7.147  -5.885  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      15.658   7.556  -4.402  1.00  2.43           H  
ATOM    364  N   CYS A  28      13.739   8.533  -6.645  1.00  2.36           N  
ATOM    365  CA  CYS A  28      12.422   8.404  -7.232  1.00  2.36           C  
ATOM    366  C   CYS A  28      12.462   8.150  -8.749  1.00  2.36           C  
ATOM    367  O   CYS A  28      12.832   9.046  -9.509  1.00  2.36           O  
ATOM    368  CB  CYS A  28      11.612   9.649  -6.926  1.00  2.36           C  
ATOM    369  SG  CYS A  28       9.992   9.660  -7.632  1.00  2.36           S  
ATOM    370  H   CYS A  28      14.184   9.448  -6.678  1.00  2.36           H  
ATOM    371  HA  CYS A  28      11.936   7.593  -6.705  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      11.518   9.743  -5.858  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      12.140  10.513  -7.265  1.00  2.36           H  
ATOM    374  HG  CYS A  28       9.431   8.851  -6.726  1.00  2.36           H  
ATOM    375  N   PRO A  29      11.985   6.996  -9.246  1.00  2.40           N  
ATOM    376  CA  PRO A  29      12.017   6.610 -10.649  1.00  2.40           C  
ATOM    377  C   PRO A  29      11.067   7.466 -11.479  1.00  2.40           C  
ATOM    378  O   PRO A  29      11.125   7.480 -12.707  1.00  2.40           O  
ATOM    379  CB  PRO A  29      11.580   5.144 -10.600  1.00  2.40           C  
ATOM    380  CG  PRO A  29      10.719   5.036  -9.355  1.00  2.40           C  
ATOM    381  CD  PRO A  29      11.307   6.014  -8.367  1.00  2.40           C  
ATOM    382  HA  PRO A  29      13.042   6.708 -11.029  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      11.032   4.887 -11.517  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      12.463   4.489 -10.559  1.00  2.40           H  
ATOM    385 1HG  PRO A  29       9.669   5.251  -9.591  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      10.742   4.004  -8.961  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      10.467   6.467  -7.815  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      12.016   5.517  -7.704  1.00  2.40           H  
ATOM    389  N   ARG A  30      10.175   8.162 -10.784  1.00  2.57           N  
ATOM    390  CA  ARG A  30       9.160   9.007 -11.366  1.00  2.57           C  
ATOM    391  C   ARG A  30       9.471  10.488 -11.187  1.00  2.57           C  
ATOM    392  O   ARG A  30       8.595  11.336 -11.384  1.00  2.57           O  
ATOM    393  CB  ARG A  30       7.815   8.664 -10.757  1.00  2.57           C  
ATOM    394  CG  ARG A  30       7.335   7.280 -11.143  1.00  2.57           C  
ATOM    395  CD  ARG A  30       6.066   6.898 -10.497  1.00  2.57           C  
ATOM    396  NE  ARG A  30       5.681   5.551 -10.877  1.00  2.57           N  
ATOM    397  CZ  ARG A  30       4.918   5.244 -11.956  1.00  2.57           C  
ATOM    398  NH1 ARG A  30       4.449   6.204 -12.723  1.00  2.57           N  
ATOM    399  NH2 ARG A  30       4.637   3.986 -12.245  1.00  2.57           N  
ATOM    400  H   ARG A  30      10.194   8.106  -9.779  1.00  2.57           H  
ATOM    401  HA  ARG A  30       9.112   8.796 -12.434  1.00  2.57           H  
ATOM    402 1HB  ARG A  30       7.875   8.705  -9.671  1.00  2.57           H  
ATOM    403 2HB  ARG A  30       7.067   9.388 -11.077  1.00  2.57           H  
ATOM    404 1HG  ARG A  30       7.195   7.237 -12.223  1.00  2.57           H  
ATOM    405 2HG  ARG A  30       8.085   6.550 -10.853  1.00  2.57           H  
ATOM    406 1HD  ARG A  30       6.182   6.926  -9.410  1.00  2.57           H  
ATOM    407 2HD  ARG A  30       5.271   7.579 -10.795  1.00  2.57           H  
ATOM    408  HE  ARG A  30       6.034   4.783 -10.296  1.00  2.57           H  
ATOM    409 1HH1 ARG A  30       4.652   7.168 -12.504  1.00  2.57           H  
ATOM    410 2HH1 ARG A  30       3.876   5.977 -13.525  1.00  2.57           H  
ATOM    411 1HH2 ARG A  30       4.994   3.240 -11.666  1.00  2.57           H  
ATOM    412 2HH2 ARG A  30       4.065   3.771 -13.047  1.00  2.57           H  
ATOM    413  N   ALA A  31      10.726  10.823 -10.848  1.00  2.87           N  
ATOM    414  CA  ALA A  31      11.109  12.224 -10.634  1.00  2.87           C  
ATOM    415  C   ALA A  31      11.215  12.998 -11.939  1.00  2.87           C  
ATOM    416  O   ALA A  31      12.290  13.425 -12.372  1.00  2.87           O  
ATOM    417  CB  ALA A  31      12.442  12.317  -9.926  1.00  2.87           C  
ATOM    418  H   ALA A  31      11.425  10.098 -10.675  1.00  2.87           H  
ATOM    419  HA  ALA A  31      10.342  12.693 -10.020  1.00  2.87           H  
ATOM    420 1HB  ALA A  31      12.690  13.362  -9.762  1.00  2.87           H  
ATOM    421 2HB  ALA A  31      12.394  11.814  -8.984  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      13.213  11.852 -10.537  1.00  2.87           H  
ATOM    423  N   LYS A  32      10.073  13.236 -12.547  1.00  3.29           N  
ATOM    424  CA  LYS A  32      10.008  13.940 -13.806  1.00  3.29           C  
ATOM    425  C   LYS A  32      10.128  15.422 -13.529  1.00  3.29           C  
ATOM    426  O   LYS A  32       9.141  16.139 -13.467  1.00  3.29           O  
ATOM    427  CB  LYS A  32       8.720  13.601 -14.551  1.00  3.29           C  
ATOM    428  CG  LYS A  32       8.640  12.138 -14.993  1.00  3.29           C  
ATOM    429  CD  LYS A  32       7.360  11.847 -15.757  1.00  3.29           C  
ATOM    430  CE  LYS A  32       7.297  10.389 -16.196  1.00  3.29           C  
ATOM    431  NZ  LYS A  32       6.058  10.097 -16.969  1.00  3.29           N  
ATOM    432  H   LYS A  32       9.230  12.857 -12.126  1.00  3.29           H  
ATOM    433  HA  LYS A  32      10.855  13.640 -14.425  1.00  3.29           H  
ATOM    434 1HB  LYS A  32       7.865  13.804 -13.905  1.00  3.29           H  
ATOM    435 2HB  LYS A  32       8.628  14.234 -15.432  1.00  3.29           H  
ATOM    436 1HG  LYS A  32       9.496  11.905 -15.626  1.00  3.29           H  
ATOM    437 2HG  LYS A  32       8.678  11.495 -14.111  1.00  3.29           H  
ATOM    438 1HD  LYS A  32       6.501  12.063 -15.121  1.00  3.29           H  
ATOM    439 2HD  LYS A  32       7.308  12.485 -16.639  1.00  3.29           H  
ATOM    440 1HE  LYS A  32       8.163  10.165 -16.817  1.00  3.29           H  
ATOM    441 2HE  LYS A  32       7.322   9.749 -15.311  1.00  3.29           H  
ATOM    442 1HZ  LYS A  32       6.052   9.124 -17.242  1.00  3.29           H  
ATOM    443 2HZ  LYS A  32       5.249  10.291 -16.398  1.00  3.29           H  
ATOM    444 3HZ  LYS A  32       6.033  10.677 -17.795  1.00  3.29           H  
ATOM    445  N   LYS A  33      11.373  15.857 -13.367  1.00  3.78           N  
ATOM    446  CA  LYS A  33      11.776  17.207 -12.957  1.00  3.78           C  
ATOM    447  C   LYS A  33      11.081  18.380 -13.657  1.00  3.78           C  
ATOM    448  O   LYS A  33      10.966  19.461 -13.077  1.00  3.78           O  
ATOM    449  CB  LYS A  33      13.280  17.372 -13.135  1.00  3.78           C  
ATOM    450  CG  LYS A  33      13.809  18.730 -12.689  1.00  3.78           C  
ATOM    451  CD  LYS A  33      15.325  18.810 -12.839  1.00  3.78           C  
ATOM    452  CE  LYS A  33      15.853  20.181 -12.435  1.00  3.78           C  
ATOM    453  NZ  LYS A  33      17.332  20.268 -12.581  1.00  3.78           N  
ATOM    454  H   LYS A  33      12.091  15.136 -13.434  1.00  3.78           H  
ATOM    455  HA  LYS A  33      11.563  17.296 -11.894  1.00  3.78           H  
ATOM    456 1HB  LYS A  33      13.799  16.598 -12.567  1.00  3.78           H  
ATOM    457 2HB  LYS A  33      13.539  17.239 -14.185  1.00  3.78           H  
ATOM    458 1HG  LYS A  33      13.347  19.512 -13.295  1.00  3.78           H  
ATOM    459 2HG  LYS A  33      13.540  18.901 -11.646  1.00  3.78           H  
ATOM    460 1HD  LYS A  33      15.795  18.050 -12.214  1.00  3.78           H  
ATOM    461 2HD  LYS A  33      15.596  18.620 -13.878  1.00  3.78           H  
ATOM    462 1HE  LYS A  33      15.391  20.942 -13.064  1.00  3.78           H  
ATOM    463 2HE  LYS A  33      15.589  20.374 -11.396  1.00  3.78           H  
ATOM    464 1HZ  LYS A  33      17.645  21.188 -12.305  1.00  3.78           H  
ATOM    465 2HZ  LYS A  33      17.769  19.573 -11.993  1.00  3.78           H  
ATOM    466 3HZ  LYS A  33      17.586  20.102 -13.544  1.00  3.78           H  
ATOM    467  N   SER A  34      10.734  18.251 -14.927  1.00  4.34           N  
ATOM    468  CA  SER A  34      10.132  19.399 -15.594  1.00  4.34           C  
ATOM    469  C   SER A  34       8.867  19.846 -14.850  1.00  4.34           C  
ATOM    470  O   SER A  34       7.929  19.072 -14.675  1.00  4.34           O  
ATOM    471  CB  SER A  34       9.788  19.046 -17.026  1.00  4.34           C  
ATOM    472  OG  SER A  34       9.143  20.112 -17.667  1.00  4.34           O  
ATOM    473  H   SER A  34      10.840  17.364 -15.397  1.00  4.34           H  
ATOM    474  HA  SER A  34      10.849  20.221 -15.590  1.00  4.34           H  
ATOM    475 1HB  SER A  34      10.697  18.788 -17.566  1.00  4.34           H  
ATOM    476 2HB  SER A  34       9.142  18.169 -17.033  1.00  4.34           H  
ATOM    477  HG  SER A  34       8.383  20.329 -17.117  1.00  4.34           H  
ATOM    478  N   GLY A  35       8.822  21.119 -14.459  1.00  4.95           N  
ATOM    479  CA  GLY A  35       7.678  21.668 -13.726  1.00  4.95           C  
ATOM    480  C   GLY A  35       7.730  21.440 -12.200  1.00  4.95           C  
ATOM    481  O   GLY A  35       6.836  21.884 -11.476  1.00  4.95           O  
ATOM    482  H   GLY A  35       9.618  21.713 -14.644  1.00  4.95           H  
ATOM    483 1HA  GLY A  35       7.613  22.736 -13.925  1.00  4.95           H  
ATOM    484 2HA  GLY A  35       6.763  21.225 -14.119  1.00  4.95           H  
ATOM    485  N   VAL A  36       8.772  20.772 -11.709  1.00  5.57           N  
ATOM    486  CA  VAL A  36       8.906  20.505 -10.281  1.00  5.57           C  
ATOM    487  C   VAL A  36       9.534  21.708  -9.586  1.00  5.57           C  
ATOM    488  O   VAL A  36      10.548  22.243 -10.035  1.00  5.57           O  
ATOM    489  CB  VAL A  36       9.739  19.229 -10.040  1.00  5.57           C  
ATOM    490  CG1 VAL A  36       9.960  18.997  -8.553  1.00  5.57           C  
ATOM    491  CG2 VAL A  36       9.004  18.036 -10.659  1.00  5.57           C  
ATOM    492  H   VAL A  36       9.492  20.413 -12.336  1.00  5.57           H  
ATOM    493  HA  VAL A  36       7.912  20.344  -9.863  1.00  5.57           H  
ATOM    494  HB  VAL A  36      10.716  19.346 -10.508  1.00  5.57           H  
ATOM    495 1HG1 VAL A  36      10.551  18.096  -8.415  1.00  5.57           H  
ATOM    496 2HG1 VAL A  36      10.491  19.848  -8.122  1.00  5.57           H  
ATOM    497 3HG1 VAL A  36       8.999  18.880  -8.055  1.00  5.57           H  
ATOM    498 1HG2 VAL A  36       9.584  17.127 -10.514  1.00  5.57           H  
ATOM    499 2HG2 VAL A  36       8.031  17.923 -10.187  1.00  5.57           H  
ATOM    500 3HG2 VAL A  36       8.864  18.206 -11.732  1.00  5.57           H  
ATOM    501  N   LYS A  37       8.900  22.160  -8.511  1.00  6.17           N  
ATOM    502  CA  LYS A  37       9.366  23.332  -7.783  1.00  6.17           C  
ATOM    503  C   LYS A  37      10.277  22.994  -6.612  1.00  6.17           C  
ATOM    504  O   LYS A  37      10.297  21.866  -6.115  1.00  6.17           O  
ATOM    505  CB  LYS A  37       8.176  24.165  -7.317  1.00  6.17           C  
ATOM    506  CG  LYS A  37       7.269  24.624  -8.465  1.00  6.17           C  
ATOM    507  CD  LYS A  37       8.021  25.551  -9.422  1.00  6.17           C  
ATOM    508  CE  LYS A  37       7.109  26.100 -10.513  1.00  6.17           C  
ATOM    509  NZ  LYS A  37       7.852  26.983 -11.467  1.00  6.17           N  
ATOM    510  H   LYS A  37       8.070  21.680  -8.198  1.00  6.17           H  
ATOM    511  HA  LYS A  37       9.945  23.946  -8.471  1.00  6.17           H  
ATOM    512 1HB  LYS A  37       7.574  23.585  -6.618  1.00  6.17           H  
ATOM    513 2HB  LYS A  37       8.532  25.049  -6.785  1.00  6.17           H  
ATOM    514 1HG  LYS A  37       6.918  23.753  -9.026  1.00  6.17           H  
ATOM    515 2HG  LYS A  37       6.404  25.151  -8.064  1.00  6.17           H  
ATOM    516 1HD  LYS A  37       8.448  26.385  -8.865  1.00  6.17           H  
ATOM    517 2HD  LYS A  37       8.836  24.996  -9.894  1.00  6.17           H  
ATOM    518 1HE  LYS A  37       6.678  25.264 -11.066  1.00  6.17           H  
ATOM    519 2HE  LYS A  37       6.306  26.673 -10.053  1.00  6.17           H  
ATOM    520 1HZ  LYS A  37       7.218  27.324 -12.174  1.00  6.17           H  
ATOM    521 2HZ  LYS A  37       8.249  27.765 -10.965  1.00  6.17           H  
ATOM    522 3HZ  LYS A  37       8.593  26.452 -11.904  1.00  6.17           H  
ATOM    523  N   VAL A  38      11.018  24.002  -6.171  1.00  6.75           N  
ATOM    524  CA  VAL A  38      11.934  23.907  -5.045  1.00  6.75           C  
ATOM    525  C   VAL A  38      11.215  23.984  -3.700  1.00  6.75           C  
ATOM    526  O   VAL A  38      10.527  24.954  -3.425  1.00  6.75           O  
ATOM    527  CB  VAL A  38      12.933  25.076  -5.186  1.00  6.75           C  
ATOM    528  CG1 VAL A  38      13.865  25.151  -4.031  1.00  6.75           C  
ATOM    529  CG2 VAL A  38      13.707  24.890  -6.477  1.00  6.75           C  
ATOM    530  H   VAL A  38      10.944  24.889  -6.647  1.00  6.75           H  
ATOM    531  HA  VAL A  38      12.464  22.957  -5.113  1.00  6.75           H  
ATOM    532  HB  VAL A  38      12.380  26.016  -5.222  1.00  6.75           H  
ATOM    533 1HG1 VAL A  38      14.548  25.989  -4.165  1.00  6.75           H  
ATOM    534 2HG1 VAL A  38      13.281  25.308  -3.129  1.00  6.75           H  
ATOM    535 3HG1 VAL A  38      14.435  24.228  -3.962  1.00  6.75           H  
ATOM    536 1HG2 VAL A  38      14.404  25.719  -6.608  1.00  6.75           H  
ATOM    537 2HG2 VAL A  38      14.262  23.952  -6.436  1.00  6.75           H  
ATOM    538 3HG2 VAL A  38      13.014  24.864  -7.319  1.00  6.75           H  
ATOM    539  N   ALA A  39      11.367  22.942  -2.874  1.00  7.25           N  
ATOM    540  CA  ALA A  39      10.717  22.872  -1.558  1.00  7.25           C  
ATOM    541  C   ALA A  39      11.144  23.966  -0.538  1.00  7.25           C  
ATOM    542  O   ALA A  39      10.262  24.593   0.061  1.00  7.25           O  
ATOM    543  CB  ALA A  39      10.926  21.486  -0.956  1.00  7.25           C  
ATOM    544  H   ALA A  39      11.937  22.167  -3.181  1.00  7.25           H  
ATOM    545  HA  ALA A  39       9.647  23.001  -1.727  1.00  7.25           H  
ATOM    546 1HB  ALA A  39      10.375  21.418  -0.016  1.00  7.25           H  
ATOM    547 2HB  ALA A  39      10.544  20.738  -1.653  1.00  7.25           H  
ATOM    548 3HB  ALA A  39      11.957  21.278  -0.767  1.00  7.25           H  
ATOM    549  N   PRO A  40      12.451  24.277  -0.312  1.00  7.59           N  
ATOM    550  CA  PRO A  40      12.899  25.261   0.671  1.00  7.59           C  
ATOM    551  C   PRO A  40      12.676  26.714   0.274  1.00  7.59           C  
ATOM    552  O   PRO A  40      13.613  27.497   0.112  1.00  7.59           O  
ATOM    553  CB  PRO A  40      14.389  24.927   0.821  1.00  7.59           C  
ATOM    554  CG  PRO A  40      14.788  24.367  -0.502  1.00  7.59           C  
ATOM    555  CD  PRO A  40      13.594  23.518  -0.909  1.00  7.59           C  
ATOM    556  HA  PRO A  40      12.377  25.055   1.617  1.00  7.59           H  
ATOM    557 1HB  PRO A  40      14.950  25.839   1.084  1.00  7.59           H  
ATOM    558 2HB  PRO A  40      14.535  24.214   1.646  1.00  7.59           H  
ATOM    559 1HG  PRO A  40      14.997  25.184  -1.207  1.00  7.59           H  
ATOM    560 2HG  PRO A  40      15.714  23.783  -0.407  1.00  7.59           H  
ATOM    561 1HD  PRO A  40      13.581  23.431  -1.951  1.00  7.59           H  
ATOM    562 2HD  PRO A  40      13.701  22.549  -0.424  1.00  7.59           H  
ATOM    563  N   THR A  41      11.404  27.087   0.231  1.00  7.69           N  
ATOM    564  CA  THR A  41      10.956  28.429  -0.127  1.00  7.69           C  
ATOM    565  C   THR A  41      10.889  29.325   1.107  1.00  7.69           C  
ATOM    566  O   THR A  41      10.519  30.493   1.030  1.00  7.69           O  
ATOM    567  CB  THR A  41       9.585  28.377  -0.816  1.00  7.69           C  
ATOM    568  OG1 THR A  41       8.613  27.811   0.073  1.00  7.69           O  
ATOM    569  CG2 THR A  41       9.683  27.511  -2.027  1.00  7.69           C  
ATOM    570  H   THR A  41      10.708  26.358   0.388  1.00  7.69           H  
ATOM    571  HA  THR A  41      11.675  28.861  -0.824  1.00  7.69           H  
ATOM    572  HB  THR A  41       9.276  29.379  -1.102  1.00  7.69           H  
ATOM    573  HG1 THR A  41       8.897  26.919   0.324  1.00  7.69           H  
ATOM    574 1HG2 THR A  41       8.716  27.453  -2.524  1.00  7.69           H  
ATOM    575 2HG2 THR A  41      10.422  27.912  -2.718  1.00  7.69           H  
ATOM    576 3HG2 THR A  41       9.984  26.526  -1.707  1.00  7.69           H  
ATOM    577  N   LYS A  42      11.263  28.748   2.248  1.00  7.52           N  
ATOM    578  CA  LYS A  42      11.301  29.409   3.546  1.00  7.52           C  
ATOM    579  C   LYS A  42      12.673  30.040   3.795  1.00  7.52           C  
ATOM    580  O   LYS A  42      12.932  30.579   4.872  1.00  7.52           O  
ATOM    581  CB  LYS A  42      10.972  28.416   4.661  1.00  7.52           C  
ATOM    582  CG  LYS A  42       9.545  27.868   4.616  1.00  7.52           C  
ATOM    583  CD  LYS A  42       9.277  26.910   5.774  1.00  7.52           C  
ATOM    584  CE  LYS A  42       7.851  26.370   5.730  1.00  7.52           C  
ATOM    585  NZ  LYS A  42       7.588  25.411   6.839  1.00  7.52           N  
ATOM    586  H   LYS A  42      11.544  27.783   2.200  1.00  7.52           H  
ATOM    587  HA  LYS A  42      10.558  30.208   3.553  1.00  7.52           H  
ATOM    588 1HB  LYS A  42      11.660  27.572   4.609  1.00  7.52           H  
ATOM    589 2HB  LYS A  42      11.117  28.896   5.629  1.00  7.52           H  
ATOM    590 1HG  LYS A  42       8.838  28.696   4.668  1.00  7.52           H  
ATOM    591 2HG  LYS A  42       9.389  27.339   3.675  1.00  7.52           H  
ATOM    592 1HD  LYS A  42       9.976  26.075   5.726  1.00  7.52           H  
ATOM    593 2HD  LYS A  42       9.427  27.432   6.719  1.00  7.52           H  
ATOM    594 1HE  LYS A  42       7.152  27.201   5.809  1.00  7.52           H  
ATOM    595 2HE  LYS A  42       7.692  25.862   4.780  1.00  7.52           H  
ATOM    596 1HZ  LYS A  42       6.637  25.076   6.776  1.00  7.52           H  
ATOM    597 2HZ  LYS A  42       8.226  24.631   6.768  1.00  7.52           H  
ATOM    598 3HZ  LYS A  42       7.723  25.876   7.725  1.00  7.52           H  
ATOM    599  N   ASP A  43      13.559  29.929   2.806  1.00  7.29           N  
ATOM    600  CA  ASP A  43      14.905  30.473   2.888  1.00  7.29           C  
ATOM    601  C   ASP A  43      14.819  31.974   2.643  1.00  7.29           C  
ATOM    602  O   ASP A  43      13.748  32.501   2.341  1.00  7.29           O  
ATOM    603  CB  ASP A  43      15.839  29.785   1.871  1.00  7.29           C  
ATOM    604  CG  ASP A  43      17.368  29.836   2.244  1.00  7.29           C  
ATOM    605  OD1 ASP A  43      17.765  30.726   2.974  1.00  7.29           O  
ATOM    606  OD2 ASP A  43      18.101  28.986   1.792  1.00  7.29           O  
ATOM    607  H   ASP A  43      13.278  29.462   1.954  1.00  7.29           H  
ATOM    608  HA  ASP A  43      15.297  30.307   3.892  1.00  7.29           H  
ATOM    609 1HB  ASP A  43      15.541  28.738   1.757  1.00  7.29           H  
ATOM    610 2HB  ASP A  43      15.710  30.259   0.897  1.00  7.29           H  
ATOM    611  N   ASP A  44      15.932  32.672   2.786  1.00  7.21           N  
ATOM    612  CA  ASP A  44      15.911  34.118   2.626  1.00  7.21           C  
ATOM    613  C   ASP A  44      15.938  34.543   1.158  1.00  7.21           C  
ATOM    614  O   ASP A  44      16.984  34.560   0.505  1.00  7.21           O  
ATOM    615  CB  ASP A  44      17.074  34.771   3.374  1.00  7.21           C  
ATOM    616  CG  ASP A  44      17.018  36.299   3.323  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      16.109  36.811   2.693  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      17.866  36.935   3.908  1.00  7.21           O  
ATOM    619  H   ASP A  44      16.789  32.168   3.018  1.00  7.21           H  
ATOM    620  HA  ASP A  44      14.983  34.489   3.065  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      17.061  34.451   4.418  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      18.019  34.434   2.942  1.00  7.21           H  
ATOM    623  N   LYS A  45      14.772  34.938   0.659  1.00  7.32           N  
ATOM    624  CA  LYS A  45      14.560  35.346  -0.728  1.00  7.32           C  
ATOM    625  C   LYS A  45      15.384  36.579  -1.130  1.00  7.32           C  
ATOM    626  O   LYS A  45      15.549  36.852  -2.321  1.00  7.32           O  
ATOM    627  CB  LYS A  45      13.070  35.608  -0.975  1.00  7.32           C  
ATOM    628  CG  LYS A  45      12.504  36.856  -0.278  1.00  7.32           C  
ATOM    629  CD  LYS A  45      10.998  36.990  -0.520  1.00  7.32           C  
ATOM    630  CE  LYS A  45      10.399  38.204   0.205  1.00  7.32           C  
ATOM    631  NZ  LYS A  45      10.800  39.509  -0.416  1.00  7.32           N  
ATOM    632  H   LYS A  45      13.975  34.908   1.284  1.00  7.32           H  
ATOM    633  HA  LYS A  45      14.865  34.520  -1.367  1.00  7.32           H  
ATOM    634 1HB  LYS A  45      12.896  35.721  -2.045  1.00  7.32           H  
ATOM    635 2HB  LYS A  45      12.491  34.746  -0.637  1.00  7.32           H  
ATOM    636 1HG  LYS A  45      12.698  36.797   0.794  1.00  7.32           H  
ATOM    637 2HG  LYS A  45      13.002  37.750  -0.668  1.00  7.32           H  
ATOM    638 1HD  LYS A  45      10.816  37.096  -1.590  1.00  7.32           H  
ATOM    639 2HD  LYS A  45      10.495  36.088  -0.172  1.00  7.32           H  
ATOM    640 1HE  LYS A  45       9.314  38.123   0.187  1.00  7.32           H  
ATOM    641 2HE  LYS A  45      10.737  38.193   1.241  1.00  7.32           H  
ATOM    642 1HZ  LYS A  45      10.381  40.266   0.096  1.00  7.32           H  
ATOM    643 2HZ  LYS A  45      11.820  39.649  -0.417  1.00  7.32           H  
ATOM    644 3HZ  LYS A  45      10.482  39.539  -1.369  1.00  7.32           H  
ATOM    645  N   GLU A  46      15.881  37.333  -0.140  1.00  7.61           N  
ATOM    646  CA  GLU A  46      16.641  38.544  -0.404  1.00  7.61           C  
ATOM    647  C   GLU A  46      18.142  38.286  -0.547  1.00  7.61           C  
ATOM    648  O   GLU A  46      18.921  39.226  -0.707  1.00  7.61           O  
ATOM    649  CB  GLU A  46      16.404  39.580   0.695  1.00  7.61           C  
ATOM    650  CG  GLU A  46      14.954  40.074   0.816  1.00  7.61           C  
ATOM    651  CD  GLU A  46      14.460  40.806  -0.403  1.00  7.61           C  
ATOM    652  OE1 GLU A  46      15.173  41.644  -0.899  1.00  7.61           O  
ATOM    653  OE2 GLU A  46      13.349  40.542  -0.833  1.00  7.61           O  
ATOM    654  H   GLU A  46      15.760  37.050   0.843  1.00  7.61           H  
ATOM    655  HA  GLU A  46      16.278  38.963  -1.339  1.00  7.61           H  
ATOM    656 1HB  GLU A  46      16.692  39.153   1.658  1.00  7.61           H  
ATOM    657 2HB  GLU A  46      17.041  40.445   0.519  1.00  7.61           H  
ATOM    658 1HG  GLU A  46      14.311  39.213   0.997  1.00  7.61           H  
ATOM    659 2HG  GLU A  46      14.882  40.731   1.681  1.00  7.61           H  
ATOM    660  N   ASP A  47      18.557  37.023  -0.461  1.00  8.03           N  
ATOM    661  CA  ASP A  47      19.965  36.666  -0.580  1.00  8.03           C  
ATOM    662  C   ASP A  47      20.543  37.083  -1.959  1.00  8.03           C  
ATOM    663  O   ASP A  47      20.099  36.584  -2.998  1.00  8.03           O  
ATOM    664  CB  ASP A  47      20.148  35.159  -0.333  1.00  8.03           C  
ATOM    665  CG  ASP A  47      21.616  34.661  -0.296  1.00  8.03           C  
ATOM    666  OD1 ASP A  47      22.477  35.232  -0.943  1.00  8.03           O  
ATOM    667  OD2 ASP A  47      21.854  33.694   0.392  1.00  8.03           O  
ATOM    668  H   ASP A  47      17.877  36.280  -0.286  1.00  8.03           H  
ATOM    669  HA  ASP A  47      20.483  37.153   0.232  1.00  8.03           H  
ATOM    670 1HB  ASP A  47      19.679  34.906   0.628  1.00  8.03           H  
ATOM    671 2HB  ASP A  47      19.612  34.607  -1.081  1.00  8.03           H  
ATOM    672  N   PRO A  48      21.563  37.967  -2.008  1.00  8.51           N  
ATOM    673  CA  PRO A  48      22.215  38.452  -3.210  1.00  8.51           C  
ATOM    674  C   PRO A  48      22.638  37.335  -4.158  1.00  8.51           C  
ATOM    675  O   PRO A  48      22.725  37.556  -5.363  1.00  8.51           O  
ATOM    676  CB  PRO A  48      23.440  39.180  -2.654  1.00  8.51           C  
ATOM    677  CG  PRO A  48      23.004  39.661  -1.302  1.00  8.51           C  
ATOM    678  CD  PRO A  48      22.123  38.558  -0.765  1.00  8.51           C  
ATOM    679  HA  PRO A  48      21.542  39.157  -3.716  1.00  8.51           H  
ATOM    680 1HB  PRO A  48      24.297  38.485  -2.606  1.00  8.51           H  
ATOM    681 2HB  PRO A  48      23.728  39.999  -3.328  1.00  8.51           H  
ATOM    682 1HG  PRO A  48      23.880  39.849  -0.664  1.00  8.51           H  
ATOM    683 2HG  PRO A  48      22.468  40.617  -1.399  1.00  8.51           H  
ATOM    684 1HD  PRO A  48      22.710  37.810  -0.204  1.00  8.51           H  
ATOM    685 2HD  PRO A  48      21.347  39.045  -0.159  1.00  8.51           H  
ATOM    686  N   GLU A  49      22.916  36.129  -3.648  1.00  8.96           N  
ATOM    687  CA  GLU A  49      23.333  35.061  -4.556  1.00  8.96           C  
ATOM    688  C   GLU A  49      22.178  34.681  -5.492  1.00  8.96           C  
ATOM    689  O   GLU A  49      22.380  34.362  -6.664  1.00  8.96           O  
ATOM    690  CB  GLU A  49      23.778  33.819  -3.786  1.00  8.96           C  
ATOM    691  CG  GLU A  49      25.066  33.975  -2.938  1.00  8.96           C  
ATOM    692  CD  GLU A  49      26.338  34.297  -3.709  1.00  8.96           C  
ATOM    693  OE1 GLU A  49      26.649  33.628  -4.676  1.00  8.96           O  
ATOM    694  OE2 GLU A  49      27.012  35.234  -3.328  1.00  8.96           O  
ATOM    695  H   GLU A  49      22.821  35.929  -2.642  1.00  8.96           H  
ATOM    696  HA  GLU A  49      24.162  35.419  -5.159  1.00  8.96           H  
ATOM    697 1HB  GLU A  49      22.977  33.521  -3.104  1.00  8.96           H  
ATOM    698 2HB  GLU A  49      23.933  32.998  -4.483  1.00  8.96           H  
ATOM    699 1HG  GLU A  49      24.889  34.774  -2.214  1.00  8.96           H  
ATOM    700 2HG  GLU A  49      25.216  33.054  -2.376  1.00  8.96           H  
ATOM    701  N   LEU A  50      20.946  34.754  -4.976  1.00  9.39           N  
ATOM    702  CA  LEU A  50      19.740  34.379  -5.716  1.00  9.39           C  
ATOM    703  C   LEU A  50      19.525  35.351  -6.852  1.00  9.39           C  
ATOM    704  O   LEU A  50      18.960  35.022  -7.895  1.00  9.39           O  
ATOM    705  CB  LEU A  50      18.519  34.449  -4.799  1.00  9.39           C  
ATOM    706  CG  LEU A  50      18.488  33.452  -3.662  1.00  9.39           C  
ATOM    707  CD1 LEU A  50      17.330  33.810  -2.743  1.00  9.39           C  
ATOM    708  CD2 LEU A  50      18.346  32.046  -4.217  1.00  9.39           C  
ATOM    709  H   LEU A  50      20.834  35.107  -4.028  1.00  9.39           H  
ATOM    710  HA  LEU A  50      19.860  33.374  -6.117  1.00  9.39           H  
ATOM    711 1HB  LEU A  50      18.450  35.447  -4.376  1.00  9.39           H  
ATOM    712 2HB  LEU A  50      17.630  34.283  -5.404  1.00  9.39           H  
ATOM    713  HG  LEU A  50      19.412  33.522  -3.093  1.00  9.39           H  
ATOM    714 1HD1 LEU A  50      17.294  33.120  -1.901  1.00  9.39           H  
ATOM    715 2HD1 LEU A  50      17.479  34.827  -2.369  1.00  9.39           H  
ATOM    716 3HD1 LEU A  50      16.395  33.763  -3.293  1.00  9.39           H  
ATOM    717 1HD2 LEU A  50      18.324  31.332  -3.394  1.00  9.39           H  
ATOM    718 2HD2 LEU A  50      17.419  31.971  -4.788  1.00  9.39           H  
ATOM    719 3HD2 LEU A  50      19.192  31.827  -4.868  1.00  9.39           H  
ATOM    720  N   MET A  51      20.011  36.561  -6.629  1.00  9.94           N  
ATOM    721  CA  MET A  51      19.865  37.671  -7.556  1.00  9.94           C  
ATOM    722  C   MET A  51      20.897  37.672  -8.696  1.00  9.94           C  
ATOM    723  O   MET A  51      20.832  38.521  -9.595  1.00  9.94           O  
ATOM    724  CB  MET A  51      19.962  38.956  -6.754  1.00  9.94           C  
ATOM    725  CG  MET A  51      18.861  39.065  -5.741  1.00  9.94           C  
ATOM    726  SD  MET A  51      18.966  40.498  -4.705  1.00  9.94           S  
ATOM    727  CE  MET A  51      17.651  40.036  -3.616  1.00  9.94           C  
ATOM    728  H   MET A  51      20.449  36.718  -5.714  1.00  9.94           H  
ATOM    729  HA  MET A  51      18.876  37.604  -8.007  1.00  9.94           H  
ATOM    730 1HB  MET A  51      20.913  39.003  -6.242  1.00  9.94           H  
ATOM    731 2HB  MET A  51      19.899  39.812  -7.422  1.00  9.94           H  
ATOM    732 1HG  MET A  51      17.900  39.074  -6.247  1.00  9.94           H  
ATOM    733 2HG  MET A  51      18.895  38.181  -5.093  1.00  9.94           H  
ATOM    734 1HE  MET A  51      17.532  40.786  -2.829  1.00  9.94           H  
ATOM    735 2HE  MET A  51      16.721  39.942  -4.174  1.00  9.94           H  
ATOM    736 3HE  MET A  51      17.894  39.078  -3.173  1.00  9.94           H  
ATOM    737  N   LYS A  52      21.844  36.727  -8.702  1.00 10.82           N  
ATOM    738  CA  LYS A  52      22.878  36.735  -9.739  1.00 10.82           C  
ATOM    739  C   LYS A  52      22.428  36.179 -11.088  1.00 10.82           C  
ATOM    740  O   LYS A  52      22.851  35.106 -11.515  1.00 10.82           O  
ATOM    741  CB  LYS A  52      24.116  35.971  -9.280  1.00 10.82           C  
ATOM    742  CG  LYS A  52      24.861  36.615  -8.134  1.00 10.82           C  
ATOM    743  CD  LYS A  52      26.060  35.782  -7.730  1.00 10.82           C  
ATOM    744  CE  LYS A  52      26.860  36.453  -6.635  1.00 10.82           C  
ATOM    745  NZ  LYS A  52      28.012  35.599  -6.195  1.00 10.82           N  
ATOM    746  H   LYS A  52      21.875  36.007  -7.977  1.00 10.82           H  
ATOM    747  HA  LYS A  52      23.175  37.770  -9.901  1.00 10.82           H  
ATOM    748 1HB  LYS A  52      23.819  34.971  -8.952  1.00 10.82           H  
ATOM    749 2HB  LYS A  52      24.804  35.855 -10.115  1.00 10.82           H  
ATOM    750 1HG  LYS A  52      25.189  37.613  -8.420  1.00 10.82           H  
ATOM    751 2HG  LYS A  52      24.190  36.702  -7.283  1.00 10.82           H  
ATOM    752 1HD  LYS A  52      25.713  34.813  -7.354  1.00 10.82           H  
ATOM    753 2HD  LYS A  52      26.702  35.611  -8.592  1.00 10.82           H  
ATOM    754 1HE  LYS A  52      27.242  37.403  -6.999  1.00 10.82           H  
ATOM    755 2HE  LYS A  52      26.212  36.638  -5.776  1.00 10.82           H  
ATOM    756 1HZ  LYS A  52      28.516  36.066  -5.455  1.00 10.82           H  
ATOM    757 2HZ  LYS A  52      27.637  34.704  -5.829  1.00 10.82           H  
ATOM    758 3HZ  LYS A  52      28.629  35.416  -6.964  1.00 10.82           H  
ATOM    759  N   CYS A  53      21.590  36.947 -11.769  1.00 12.02           N  
ATOM    760  CA  CYS A  53      21.078  36.566 -13.078  1.00 12.02           C  
ATOM    761  C   CYS A  53      22.225  36.486 -14.097  1.00 12.02           C  
ATOM    762  O   CYS A  53      22.939  37.467 -14.272  1.00 12.02           O  
ATOM    763  CB  CYS A  53      20.054  37.584 -13.564  1.00 12.02           C  
ATOM    764  SG  CYS A  53      19.382  37.223 -15.198  1.00 12.02           S  
ATOM    765  H   CYS A  53      21.286  37.803 -11.311  1.00 12.02           H  
ATOM    766  HA  CYS A  53      20.573  35.617 -12.954  1.00 12.02           H  
ATOM    767 1HB  CYS A  53      19.224  37.625 -12.858  1.00 12.02           H  
ATOM    768 2HB  CYS A  53      20.502  38.570 -13.587  1.00 12.02           H  
ATOM    769  HG  CYS A  53      18.554  38.260 -15.245  1.00 12.02           H  
ATOM    770  N   PRO A  54      22.411  35.355 -14.806  1.00 13.33           N  
ATOM    771  CA  PRO A  54      23.482  35.105 -15.762  1.00 13.33           C  
ATOM    772  C   PRO A  54      23.342  35.823 -17.102  1.00 13.33           C  
ATOM    773  O   PRO A  54      24.265  35.799 -17.916  1.00 13.33           O  
ATOM    774  CB  PRO A  54      23.380  33.591 -15.972  1.00 13.33           C  
ATOM    775  CG  PRO A  54      21.927  33.267 -15.735  1.00 13.33           C  
ATOM    776  CD  PRO A  54      21.491  34.206 -14.636  1.00 13.33           C  
ATOM    777  HA  PRO A  54      24.441  35.365 -15.292  1.00 13.33           H  
ATOM    778 1HB  PRO A  54      23.711  33.335 -16.989  1.00 13.33           H  
ATOM    779 2HB  PRO A  54      24.053  33.073 -15.274  1.00 13.33           H  
ATOM    780 1HG  PRO A  54      21.357  33.415 -16.664  1.00 13.33           H  
ATOM    781 2HG  PRO A  54      21.814  32.208 -15.459  1.00 13.33           H  
ATOM    782 1HD  PRO A  54      20.449  34.485 -14.824  1.00 13.33           H  
ATOM    783 2HD  PRO A  54      21.639  33.732 -13.650  1.00 13.33           H  
ATOM    784  N   VAL A  55      22.183  36.404 -17.362  1.00 14.20           N  
ATOM    785  CA  VAL A  55      21.913  36.988 -18.665  1.00 14.20           C  
ATOM    786  C   VAL A  55      22.588  38.356 -18.849  1.00 14.20           C  
ATOM    787  O   VAL A  55      22.358  39.258 -18.045  1.00 14.20           O  
ATOM    788  CB  VAL A  55      20.402  37.153 -18.828  1.00 14.20           C  
ATOM    789  CG1 VAL A  55      20.088  37.821 -20.142  1.00 14.20           C  
ATOM    790  CG2 VAL A  55      19.753  35.793 -18.710  1.00 14.20           C  
ATOM    791  H   VAL A  55      21.463  36.427 -16.656  1.00 14.20           H  
ATOM    792  HA  VAL A  55      22.233  36.274 -19.408  1.00 14.20           H  
ATOM    793  HB  VAL A  55      20.028  37.803 -18.047  1.00 14.20           H  
ATOM    794 1HG1 VAL A  55      19.011  37.946 -20.238  1.00 14.20           H  
ATOM    795 2HG1 VAL A  55      20.566  38.797 -20.178  1.00 14.20           H  
ATOM    796 3HG1 VAL A  55      20.456  37.207 -20.960  1.00 14.20           H  
ATOM    797 1HG2 VAL A  55      18.672  35.897 -18.806  1.00 14.20           H  
ATOM    798 2HG2 VAL A  55      20.129  35.143 -19.497  1.00 14.20           H  
ATOM    799 3HG2 VAL A  55      19.991  35.362 -17.738  1.00 14.20           H  
ATOM    800  N   PRO A  56      23.415  38.556 -19.890  1.00 14.06           N  
ATOM    801  CA  PRO A  56      24.099  39.802 -20.163  1.00 14.06           C  
ATOM    802  C   PRO A  56      23.102  40.940 -20.246  1.00 14.06           C  
ATOM    803  O   PRO A  56      22.025  40.792 -20.819  1.00 14.06           O  
ATOM    804  CB  PRO A  56      24.741  39.537 -21.529  1.00 14.06           C  
ATOM    805  CG  PRO A  56      24.956  38.045 -21.559  1.00 14.06           C  
ATOM    806  CD  PRO A  56      23.758  37.465 -20.836  1.00 14.06           C  
ATOM    807  HA  PRO A  56      24.852  39.987 -19.385  1.00 14.06           H  
ATOM    808 1HB  PRO A  56      24.076  39.892 -22.330  1.00 14.06           H  
ATOM    809 2HB  PRO A  56      25.680  40.105 -21.618  1.00 14.06           H  
ATOM    810 1HG  PRO A  56      25.036  37.693 -22.599  1.00 14.06           H  
ATOM    811 2HG  PRO A  56      25.906  37.790 -21.065  1.00 14.06           H  
ATOM    812 1HD  PRO A  56      22.930  37.261 -21.529  1.00 14.06           H  
ATOM    813 2HD  PRO A  56      24.117  36.569 -20.314  1.00 14.06           H  
ATOM    814  N   GLY A  57      23.468  42.079 -19.680  1.00 12.92           N  
ATOM    815  CA  GLY A  57      22.605  43.254 -19.684  1.00 12.92           C  
ATOM    816  C   GLY A  57      21.707  43.331 -18.446  1.00 12.92           C  
ATOM    817  O   GLY A  57      21.073  44.360 -18.203  1.00 12.92           O  
ATOM    818  H   GLY A  57      24.367  42.139 -19.222  1.00 12.92           H  
ATOM    819 1HA  GLY A  57      23.221  44.151 -19.739  1.00 12.92           H  
ATOM    820 2HA  GLY A  57      21.986  43.241 -20.579  1.00 12.92           H  
ATOM    821  N   CYS A  58      21.662  42.260 -17.655  1.00 11.21           N  
ATOM    822  CA  CYS A  58      20.835  42.255 -16.458  1.00 11.21           C  
ATOM    823  C   CYS A  58      21.403  43.166 -15.387  1.00 11.21           C  
ATOM    824  O   CYS A  58      22.586  43.515 -15.410  1.00 11.21           O  
ATOM    825  CB  CYS A  58      20.777  40.863 -15.857  1.00 11.21           C  
ATOM    826  SG  CYS A  58      22.350  40.383 -15.089  1.00 11.21           S  
ATOM    827  H   CYS A  58      22.168  41.404 -17.897  1.00 11.21           H  
ATOM    828  HA  CYS A  58      19.832  42.589 -16.722  1.00 11.21           H  
ATOM    829 1HB  CYS A  58      20.000  40.816 -15.097  1.00 11.21           H  
ATOM    830 2HB  CYS A  58      20.534  40.137 -16.629  1.00 11.21           H  
ATOM    831  HG  CYS A  58      22.156  39.051 -15.066  1.00 11.21           H  
ATOM    832  N   VAL A  59      20.562  43.504 -14.418  1.00  9.47           N  
ATOM    833  CA  VAL A  59      20.985  44.289 -13.273  1.00  9.47           C  
ATOM    834  C   VAL A  59      20.682  43.522 -11.994  1.00  9.47           C  
ATOM    835  O   VAL A  59      19.557  43.069 -11.790  1.00  9.47           O  
ATOM    836  CB  VAL A  59      20.270  45.652 -13.259  1.00  9.47           C  
ATOM    837  CG1 VAL A  59      20.693  46.449 -12.033  1.00  9.47           C  
ATOM    838  CG2 VAL A  59      20.606  46.411 -14.545  1.00  9.47           C  
ATOM    839  H   VAL A  59      19.603  43.201 -14.473  1.00  9.47           H  
ATOM    840  HA  VAL A  59      22.060  44.456 -13.336  1.00  9.47           H  
ATOM    841  HB  VAL A  59      19.194  45.496 -13.196  1.00  9.47           H  
ATOM    842 1HG1 VAL A  59      20.176  47.408 -12.028  1.00  9.47           H  
ATOM    843 2HG1 VAL A  59      20.436  45.897 -11.130  1.00  9.47           H  
ATOM    844 3HG1 VAL A  59      21.770  46.616 -12.063  1.00  9.47           H  
ATOM    845 1HG2 VAL A  59      20.098  47.373 -14.541  1.00  9.47           H  
ATOM    846 2HG2 VAL A  59      21.684  46.568 -14.601  1.00  9.47           H  
ATOM    847 3HG2 VAL A  59      20.281  45.838 -15.414  1.00  9.47           H  
ATOM    848  N   GLY A  60      21.686  43.375 -11.137  1.00  8.09           N  
ATOM    849  CA  GLY A  60      21.519  42.644  -9.885  1.00  8.09           C  
ATOM    850  C   GLY A  60      22.871  42.281  -9.285  1.00  8.09           C  
ATOM    851  O   GLY A  60      23.890  42.875  -9.642  1.00  8.09           O  
ATOM    852  H   GLY A  60      22.586  43.772 -11.366  1.00  8.09           H  
ATOM    853 1HA  GLY A  60      20.949  43.250  -9.178  1.00  8.09           H  
ATOM    854 2HA  GLY A  60      20.944  41.734 -10.068  1.00  8.09           H  
ENDMDL

REMARK ID 644144 DOMAINID 637719 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.399   1.171   1.153  1.00  3.13           N  
ATOM      2  CA  ASP A   1       1.850   1.185   1.021  1.00  3.13           C  
ATOM      3  C   ASP A   1       2.340   2.511   0.469  1.00  3.13           C  
ATOM      4  O   ASP A   1       1.675   3.141  -0.355  1.00  3.13           O  
ATOM      5  CB  ASP A   1       2.330   0.056   0.107  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.150  -1.346   0.706  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.016  -1.461   1.904  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.157  -2.288  -0.053  1.00  3.13           O  
ATOM      9 1H   ASP A   1       0.145   0.792   2.053  1.00  3.13           H  
ATOM     10 2H   ASP A   1       0.049   2.115   1.073  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.001   0.601   0.421  1.00  3.13           H  
ATOM     12  HA  ASP A   1       2.289   1.046   2.008  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       1.781   0.102  -0.831  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       3.387   0.211  -0.129  1.00  3.13           H  
ATOM     15  N   LEU A   2       3.511   2.934   0.921  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.090   4.180   0.436  1.00  2.94           C  
ATOM     17  C   LEU A   2       4.786   3.928  -0.895  1.00  2.94           C  
ATOM     18  O   LEU A   2       5.410   2.883  -1.078  1.00  2.94           O  
ATOM     19  CB  LEU A   2       5.081   4.728   1.474  1.00  2.94           C  
ATOM     20  CG  LEU A   2       4.461   5.075   2.849  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.553   5.475   3.828  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       3.471   6.210   2.665  1.00  2.94           C  
ATOM     23  H   LEU A   2       4.019   2.389   1.604  1.00  2.94           H  
ATOM     24  HA  LEU A   2       3.293   4.909   0.281  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       5.867   3.992   1.635  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.542   5.634   1.077  1.00  2.94           H  
ATOM     27  HG  LEU A   2       3.951   4.202   3.249  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       5.110   5.714   4.793  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       6.259   4.653   3.946  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       6.066   6.334   3.451  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       3.020   6.462   3.626  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       3.993   7.081   2.267  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       2.691   5.902   1.967  1.00  2.94           H  
ATOM     34  N   LYS A   3       4.683   4.883  -1.812  1.00  2.77           N  
ATOM     35  CA  LYS A   3       5.319   4.794  -3.123  1.00  2.77           C  
ATOM     36  C   LYS A   3       6.204   6.009  -3.340  1.00  2.77           C  
ATOM     37  O   LYS A   3       5.951   7.053  -2.746  1.00  2.77           O  
ATOM     38  CB  LYS A   3       4.259   4.712  -4.228  1.00  2.77           C  
ATOM     39  CG  LYS A   3       3.276   3.517  -4.115  1.00  2.77           C  
ATOM     40  CD  LYS A   3       3.961   2.168  -4.375  1.00  2.77           C  
ATOM     41  CE  LYS A   3       2.959   1.007  -4.316  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       3.620  -0.321  -4.547  1.00  2.77           N  
ATOM     43  H   LYS A   3       4.140   5.706  -1.592  1.00  2.77           H  
ATOM     44  HA  LYS A   3       5.949   3.903  -3.158  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       3.668   5.628  -4.224  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       4.753   4.650  -5.198  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       2.829   3.500  -3.118  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       2.477   3.648  -4.842  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       4.422   2.182  -5.359  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       4.741   1.999  -3.625  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       2.490   0.999  -3.331  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       2.191   1.156  -5.073  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       2.929  -1.057  -4.492  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       4.054  -0.333  -5.461  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       4.327  -0.472  -3.835  1.00  2.77           H  
ATOM     56  N   CYS A   4       7.224   5.869  -4.183  1.00  2.64           N  
ATOM     57  CA  CYS A   4       8.158   6.937  -4.544  1.00  2.64           C  
ATOM     58  C   CYS A   4       7.619   7.904  -5.604  1.00  2.64           C  
ATOM     59  O   CYS A   4       7.287   7.476  -6.713  1.00  2.64           O  
ATOM     60  CB  CYS A   4       9.435   6.315  -5.096  1.00  2.64           C  
ATOM     61  SG  CYS A   4      10.603   7.514  -5.783  1.00  2.64           S  
ATOM     62  H   CYS A   4       7.361   4.953  -4.592  1.00  2.64           H  
ATOM     63  HA  CYS A   4       8.415   7.470  -3.636  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       9.946   5.753  -4.318  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       9.159   5.619  -5.861  1.00  2.64           H  
ATOM     66  N   PRO A   5       7.460   9.222  -5.296  1.00  2.56           N  
ATOM     67  CA  PRO A   5       7.069  10.321  -6.183  1.00  2.56           C  
ATOM     68  C   PRO A   5       7.992  10.619  -7.381  1.00  2.56           C  
ATOM     69  O   PRO A   5       7.567  11.259  -8.343  1.00  2.56           O  
ATOM     70  CB  PRO A   5       7.099  11.534  -5.243  1.00  2.56           C  
ATOM     71  CG  PRO A   5       6.899  10.977  -3.884  1.00  2.56           C  
ATOM     72  CD  PRO A   5       7.576   9.648  -3.902  1.00  2.56           C  
ATOM     73  HA  PRO A   5       6.044  10.135  -6.536  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       8.062  12.055  -5.348  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       6.316  12.251  -5.528  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       7.330  11.654  -3.129  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       5.827  10.897  -3.659  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       8.593   9.717  -3.637  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       7.018   9.029  -3.232  1.00  2.56           H  
ATOM     80  N   THR A   6       9.255  10.212  -7.305  1.00  2.52           N  
ATOM     81  CA  THR A   6      10.222  10.517  -8.362  1.00  2.52           C  
ATOM     82  C   THR A   6      10.122   9.590  -9.600  1.00  2.52           C  
ATOM     83  O   THR A   6      10.094   8.367  -9.464  1.00  2.52           O  
ATOM     84  CB  THR A   6      11.665  10.535  -7.777  1.00  2.52           C  
ATOM     85  OG1 THR A   6      11.778  11.612  -6.799  1.00  2.52           O  
ATOM     86  CG2 THR A   6      12.709  10.714  -8.850  1.00  2.52           C  
ATOM     87  H   THR A   6       9.562   9.675  -6.505  1.00  2.52           H  
ATOM     88  HA  THR A   6      10.036  11.540  -8.647  1.00  2.52           H  
ATOM     89  HB  THR A   6      11.858   9.601  -7.283  1.00  2.52           H  
ATOM     90  HG1 THR A   6      11.671  12.459  -7.251  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      13.694  10.708  -8.397  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      12.636   9.898  -9.562  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      12.559  11.656  -9.362  1.00  2.52           H  
ATOM     94  N   PRO A   7      10.030  10.142 -10.832  1.00  2.50           N  
ATOM     95  CA  PRO A   7      10.003   9.398 -12.074  1.00  2.50           C  
ATOM     96  C   PRO A   7      11.187   8.464 -12.160  1.00  2.50           C  
ATOM     97  O   PRO A   7      12.307   8.829 -11.802  1.00  2.50           O  
ATOM     98  CB  PRO A   7      10.074  10.503 -13.129  1.00  2.50           C  
ATOM     99  CG  PRO A   7       9.436  11.695 -12.462  1.00  2.50           C  
ATOM    100  CD  PRO A   7       9.851  11.606 -11.016  1.00  2.50           C  
ATOM    101  HA  PRO A   7       9.056   8.839 -12.141  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      11.123  10.681 -13.410  1.00  2.50           H  
ATOM    103 2HB  PRO A   7       9.548  10.190 -14.041  1.00  2.50           H  
ATOM    104 1HG  PRO A   7       9.770  12.624 -12.945  1.00  2.50           H  
ATOM    105 2HG  PRO A   7       8.342  11.652 -12.580  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      10.779  12.162 -10.843  1.00  2.50           H  
ATOM    107 2HD  PRO A   7       9.000  11.983 -10.427  1.00  2.50           H  
ATOM    108  N   GLY A   8      10.946   7.266 -12.663  1.00  2.50           N  
ATOM    109  CA  GLY A   8      11.980   6.248 -12.763  1.00  2.50           C  
ATOM    110  C   GLY A   8      11.931   5.301 -11.561  1.00  2.50           C  
ATOM    111  O   GLY A   8      12.596   4.256 -11.559  1.00  2.50           O  
ATOM    112  H   GLY A   8      10.008   7.031 -12.959  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      11.825   5.675 -13.678  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      12.953   6.712 -12.848  1.00  2.50           H  
ATOM    115  N   CYS A   9      11.133   5.652 -10.544  1.00  2.48           N  
ATOM    116  CA  CYS A   9      10.959   4.763  -9.411  1.00  2.48           C  
ATOM    117  C   CYS A   9       9.941   3.696  -9.785  1.00  2.48           C  
ATOM    118  O   CYS A   9       9.243   3.825 -10.790  1.00  2.48           O  
ATOM    119  CB  CYS A   9      10.491   5.463  -8.152  1.00  2.48           C  
ATOM    120  SG  CYS A   9      11.696   6.534  -7.308  1.00  2.48           S  
ATOM    121  H   CYS A   9      10.648   6.552 -10.530  1.00  2.48           H  
ATOM    122  HA  CYS A   9      11.907   4.301  -9.190  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       9.598   6.059  -8.371  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      10.210   4.687  -7.463  1.00  2.48           H  
ATOM    125  N   ASP A  10       9.858   2.638  -8.979  1.00  2.45           N  
ATOM    126  CA  ASP A  10       8.933   1.543  -9.254  1.00  2.45           C  
ATOM    127  C   ASP A  10       8.157   1.084  -8.027  1.00  2.45           C  
ATOM    128  O   ASP A  10       7.608  -0.015  -8.000  1.00  2.45           O  
ATOM    129  CB  ASP A  10       9.720   0.370  -9.814  1.00  2.45           C  
ATOM    130  CG  ASP A  10      10.719  -0.190  -8.807  1.00  2.45           C  
ATOM    131  OD1 ASP A  10      10.778   0.306  -7.674  1.00  2.45           O  
ATOM    132  OD2 ASP A  10      11.473  -1.054  -9.185  1.00  2.45           O  
ATOM    133  H   ASP A  10      10.462   2.583  -8.177  1.00  2.45           H  
ATOM    134  HA  ASP A  10       8.215   1.877 -10.003  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       9.031  -0.424 -10.102  1.00  2.45           H  
ATOM    136 2HB  ASP A  10      10.256   0.684 -10.714  1.00  2.45           H  
ATOM    137  N   GLY A  11       8.127   1.923  -7.000  1.00  2.41           N  
ATOM    138  CA  GLY A  11       7.434   1.582  -5.764  1.00  2.41           C  
ATOM    139  C   GLY A  11       8.312   0.909  -4.697  1.00  2.41           C  
ATOM    140  O   GLY A  11       7.846   0.702  -3.575  1.00  2.41           O  
ATOM    141  H   GLY A  11       8.589   2.814  -7.085  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       7.008   2.492  -5.344  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       6.596   0.928  -5.999  1.00  2.41           H  
ATOM    144  N   SER A  12       9.571   0.575  -5.020  1.00  2.40           N  
ATOM    145  CA  SER A  12      10.446  -0.045  -4.021  1.00  2.40           C  
ATOM    146  C   SER A  12      10.442   0.771  -2.737  1.00  2.40           C  
ATOM    147  O   SER A  12      10.494   2.002  -2.774  1.00  2.40           O  
ATOM    148  CB  SER A  12      11.876  -0.149  -4.524  1.00  2.40           C  
ATOM    149  OG  SER A  12      11.983  -1.030  -5.601  1.00  2.40           O  
ATOM    150  H   SER A  12       9.922   0.699  -5.978  1.00  2.40           H  
ATOM    151  HA  SER A  12      10.071  -1.044  -3.800  1.00  2.40           H  
ATOM    152 1HB  SER A  12      12.223   0.839  -4.830  1.00  2.40           H  
ATOM    153 2HB  SER A  12      12.518  -0.482  -3.710  1.00  2.40           H  
ATOM    154  HG  SER A  12      11.517  -0.599  -6.361  1.00  2.40           H  
ATOM    155  N   GLY A  13      10.401   0.084  -1.597  1.00  2.43           N  
ATOM    156  CA  GLY A  13      10.354   0.777  -0.316  1.00  2.43           C  
ATOM    157  C   GLY A  13      11.581   1.640  -0.088  1.00  2.43           C  
ATOM    158  O   GLY A  13      12.705   1.280  -0.450  1.00  2.43           O  
ATOM    159  H   GLY A  13      10.370  -0.924  -1.625  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       9.458   1.399  -0.283  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      10.264   0.046   0.487  1.00  2.43           H  
ATOM    162  N   HIS A  14      11.377   2.764   0.584  1.00  2.52           N  
ATOM    163  CA  HIS A  14      12.448   3.723   0.834  1.00  2.52           C  
ATOM    164  C   HIS A  14      13.307   3.317   2.017  1.00  2.52           C  
ATOM    165  O   HIS A  14      13.241   3.947   3.068  1.00  2.52           O  
ATOM    166  CB  HIS A  14      11.882   5.102   1.107  1.00  2.52           C  
ATOM    167  CG  HIS A  14      11.036   5.590   0.030  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       9.662   5.644   0.152  1.00  2.52           N  
ATOM    169  CD2 HIS A  14      11.320   6.016  -1.204  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       9.149   6.094  -0.958  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      10.137   6.319  -1.795  1.00  2.52           N  
ATOM    172  H   HIS A  14      10.442   2.989   0.889  1.00  2.52           H  
ATOM    173  HA  HIS A  14      13.095   3.788  -0.036  1.00  2.52           H  
ATOM    174 1HB  HIS A  14      11.303   5.077   2.010  1.00  2.52           H  
ATOM    175 2HB  HIS A  14      12.702   5.808   1.254  1.00  2.52           H  
ATOM    176  HD1 HIS A  14       9.130   5.429   0.993  1.00  2.52           H  
ATOM    177  HD2 HIS A  14      12.246   6.135  -1.751  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       8.073   6.215  -1.059  1.00  2.52           H  
ATOM    179  N   ILE A  15      14.123   2.284   1.802  1.00  2.64           N  
ATOM    180  CA  ILE A  15      14.970   1.639   2.811  1.00  2.64           C  
ATOM    181  C   ILE A  15      14.315   1.609   4.200  1.00  2.64           C  
ATOM    182  O   ILE A  15      13.089   1.654   4.322  1.00  2.64           O  
ATOM    183  CB  ILE A  15      16.352   2.361   2.907  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      16.193   3.853   3.405  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      16.998   2.351   1.521  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      17.481   4.534   3.770  1.00  2.64           C  
ATOM    187  H   ILE A  15      14.068   1.879   0.867  1.00  2.64           H  
ATOM    188  HA  ILE A  15      15.143   0.610   2.499  1.00  2.64           H  
ATOM    189  HB  ILE A  15      17.007   1.842   3.590  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      15.745   4.444   2.620  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      15.535   3.882   4.271  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      17.966   2.845   1.562  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      17.129   1.324   1.184  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      16.359   2.874   0.821  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      17.264   5.558   4.087  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      17.966   3.997   4.576  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      18.134   4.552   2.902  1.00  2.64           H  
ATOM    198  N   THR A  16      15.128   1.413   5.241  1.00  2.79           N  
ATOM    199  CA  THR A  16      14.618   1.415   6.608  1.00  2.79           C  
ATOM    200  C   THR A  16      15.253   2.517   7.464  1.00  2.79           C  
ATOM    201  O   THR A  16      14.773   2.821   8.553  1.00  2.79           O  
ATOM    202  CB  THR A  16      14.844   0.043   7.266  1.00  2.79           C  
ATOM    203  OG1 THR A  16      16.251  -0.245   7.317  1.00  2.79           O  
ATOM    204  CG2 THR A  16      14.141  -1.047   6.461  1.00  2.79           C  
ATOM    205  H   THR A  16      16.114   1.298   5.086  1.00  2.79           H  
ATOM    206  HA  THR A  16      13.544   1.604   6.575  1.00  2.79           H  
ATOM    207  HB  THR A  16      14.445   0.056   8.279  1.00  2.79           H  
ATOM    208  HG1 THR A  16      16.666   0.299   7.994  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      14.305  -2.012   6.938  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      13.071  -0.836   6.423  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      14.540  -1.072   5.450  1.00  2.79           H  
ATOM    212  N   GLY A  17      16.358   3.083   6.981  1.00  2.92           N  
ATOM    213  CA  GLY A  17      17.122   4.097   7.710  1.00  2.92           C  
ATOM    214  C   GLY A  17      16.332   5.378   7.985  1.00  2.92           C  
ATOM    215  O   GLY A  17      16.260   5.848   9.121  1.00  2.92           O  
ATOM    216  H   GLY A  17      16.675   2.799   6.071  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      17.463   3.674   8.655  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      18.015   4.345   7.139  1.00  2.92           H  
ATOM    219  N   ASN A  18      15.783   5.959   6.925  1.00  3.02           N  
ATOM    220  CA  ASN A  18      15.021   7.202   6.997  1.00  3.02           C  
ATOM    221  C   ASN A  18      14.265   7.415   5.687  1.00  3.02           C  
ATOM    222  O   ASN A  18      14.401   6.629   4.758  1.00  3.02           O  
ATOM    223  CB  ASN A  18      15.954   8.377   7.302  1.00  3.02           C  
ATOM    224  CG  ASN A  18      15.303   9.508   8.085  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      14.134   9.852   7.865  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      16.049  10.086   8.989  1.00  3.02           N  
ATOM    227  H   ASN A  18      15.886   5.510   6.029  1.00  3.02           H  
ATOM    228  HA  ASN A  18      14.282   7.116   7.795  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      16.813   8.027   7.868  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      16.335   8.774   6.381  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      15.681  10.835   9.537  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      16.989   9.776   9.133  1.00  3.02           H  
ATOM    233  N   TYR A  19      13.500   8.503   5.610  1.00  3.08           N  
ATOM    234  CA  TYR A  19      12.762   8.888   4.401  1.00  3.08           C  
ATOM    235  C   TYR A  19      11.754   7.829   3.930  1.00  3.08           C  
ATOM    236  O   TYR A  19      11.601   7.603   2.732  1.00  3.08           O  
ATOM    237  CB  TYR A  19      13.738   9.205   3.260  1.00  3.08           C  
ATOM    238  CG  TYR A  19      14.774  10.265   3.598  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      16.076   9.891   3.890  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      14.425  11.603   3.611  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      17.017  10.845   4.199  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      15.368  12.560   3.917  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      16.659  12.185   4.210  1.00  3.08           C  
ATOM    244  OH  TYR A  19      17.601  13.142   4.517  1.00  3.08           O  
ATOM    245  H   TYR A  19      13.451   9.098   6.428  1.00  3.08           H  
ATOM    246  HA  TYR A  19      12.200   9.797   4.624  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      14.256   8.305   2.946  1.00  3.08           H  
ATOM    248 2HB  TYR A  19      13.177   9.556   2.397  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      16.352   8.837   3.878  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      13.404  11.904   3.380  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      18.039  10.548   4.429  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      15.089  13.614   3.924  1.00  3.08           H  
ATOM    253  HH  TYR A  19      18.448  12.716   4.679  1.00  3.08           H  
ATOM    254  N   ALA A  20      10.990   7.243   4.852  1.00  3.08           N  
ATOM    255  CA  ALA A  20       9.996   6.213   4.507  1.00  3.08           C  
ATOM    256  C   ALA A  20       8.977   6.692   3.464  1.00  3.08           C  
ATOM    257  O   ALA A  20       8.490   5.909   2.646  1.00  3.08           O  
ATOM    258  CB  ALA A  20       9.256   5.759   5.750  1.00  3.08           C  
ATOM    259  H   ALA A  20      11.136   7.482   5.822  1.00  3.08           H  
ATOM    260  HA  ALA A  20      10.537   5.357   4.093  1.00  3.08           H  
ATOM    261 1HB  ALA A  20       8.552   4.972   5.486  1.00  3.08           H  
ATOM    262 2HB  ALA A  20       9.971   5.380   6.480  1.00  3.08           H  
ATOM    263 3HB  ALA A  20       8.712   6.603   6.176  1.00  3.08           H  
ATOM    264  N   SER A  21       8.652   7.986   3.514  1.00  3.05           N  
ATOM    265  CA  SER A  21       7.699   8.629   2.609  1.00  3.05           C  
ATOM    266  C   SER A  21       8.433   9.487   1.568  1.00  3.05           C  
ATOM    267  O   SER A  21       7.864  10.404   0.961  1.00  3.05           O  
ATOM    268  CB  SER A  21       6.693   9.443   3.397  1.00  3.05           C  
ATOM    269  OG  SER A  21       7.318  10.440   4.160  1.00  3.05           O  
ATOM    270  H   SER A  21       9.100   8.556   4.213  1.00  3.05           H  
ATOM    271  HA  SER A  21       7.158   7.852   2.068  1.00  3.05           H  
ATOM    272 1HB  SER A  21       5.983   9.898   2.709  1.00  3.05           H  
ATOM    273 2HB  SER A  21       6.130   8.779   4.054  1.00  3.05           H  
ATOM    274  HG  SER A  21       6.610  10.915   4.602  1.00  3.05           H  
ATOM    275  N   HIS A  22       9.718   9.207   1.394  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.590   9.877   0.441  1.00  2.99           C  
ATOM    277  C   HIS A  22      10.841  11.326   0.871  1.00  2.99           C  
ATOM    278  O   HIS A  22      11.831  11.618   1.528  1.00  2.99           O  
ATOM    279  CB  HIS A  22       9.951   9.807  -0.974  1.00  2.99           C  
ATOM    280  CG  HIS A  22      10.805  10.106  -2.199  1.00  2.99           C  
ATOM    281  ND1 HIS A  22      11.734   9.219  -2.670  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      10.780  11.129  -3.097  1.00  2.99           C  
ATOM    283  CE1 HIS A  22      12.253   9.677  -3.792  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      11.681  10.819  -4.085  1.00  2.99           N  
ATOM    285  H   HIS A  22      10.143   8.459   1.937  1.00  2.99           H  
ATOM    286  HA  HIS A  22      11.551   9.364   0.407  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       9.538   8.833  -1.111  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       9.119  10.474  -1.051  1.00  2.99           H  
ATOM    289  HD2 HIS A  22      10.129  12.002  -3.064  1.00  2.99           H  
ATOM    290  HE1 HIS A  22      12.998   9.179  -4.400  1.00  2.99           H  
ATOM    291  HE2 HIS A  22      11.869  11.352  -4.929  1.00  2.99           H  
ATOM    292  N   ARG A  23       9.995  12.262   0.439  1.00  2.92           N  
ATOM    293  CA  ARG A  23      10.115  13.718   0.720  1.00  2.92           C  
ATOM    294  C   ARG A  23      11.414  14.398   0.180  1.00  2.92           C  
ATOM    295  O   ARG A  23      11.524  15.626   0.156  1.00  2.92           O  
ATOM    296  CB  ARG A  23      10.009  13.970   2.218  1.00  2.92           C  
ATOM    297  CG  ARG A  23       8.668  13.576   2.824  1.00  2.92           C  
ATOM    298  CD  ARG A  23       8.626  13.802   4.295  1.00  2.92           C  
ATOM    299  NE  ARG A  23       8.691  15.217   4.647  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       8.862  15.685   5.900  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       8.979  14.846   6.907  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       8.910  16.988   6.119  1.00  2.92           N  
ATOM    303  H   ARG A  23       9.166  11.921  -0.034  1.00  2.92           H  
ATOM    304  HA  ARG A  23       9.265  14.209   0.246  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      10.790  13.446   2.760  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      10.146  15.033   2.410  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       7.875  14.161   2.363  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       8.487  12.515   2.640  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       7.700  13.391   4.694  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       9.474  13.297   4.755  1.00  2.92           H  
ATOM    311  HE  ARG A  23       8.604  15.893   3.899  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       8.942  13.849   6.742  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       9.106  15.197   7.846  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       8.818  17.634   5.346  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       9.038  17.339   7.056  1.00  2.92           H  
ATOM    316  N   SER A  24      12.351  13.580  -0.280  1.00  2.80           N  
ATOM    317  CA  SER A  24      13.658  13.883  -0.835  1.00  2.80           C  
ATOM    318  C   SER A  24      14.123  12.681  -1.610  1.00  2.80           C  
ATOM    319  O   SER A  24      13.766  11.559  -1.284  1.00  2.80           O  
ATOM    320  CB  SER A  24      14.694  14.152   0.238  1.00  2.80           C  
ATOM    321  OG  SER A  24      15.986  14.319  -0.344  1.00  2.80           O  
ATOM    322  H   SER A  24      12.151  12.599  -0.192  1.00  2.80           H  
ATOM    323  HA  SER A  24      13.575  14.738  -1.507  1.00  2.80           H  
ATOM    324 1HB  SER A  24      14.419  15.048   0.792  1.00  2.80           H  
ATOM    325 2HB  SER A  24      14.712  13.319   0.941  1.00  2.80           H  
ATOM    326  HG  SER A  24      16.528  14.727   0.343  1.00  2.80           H  
ATOM    327  N   LEU A  25      14.955  12.886  -2.615  1.00  2.65           N  
ATOM    328  CA  LEU A  25      15.547  11.738  -3.290  1.00  2.65           C  
ATOM    329  C   LEU A  25      16.329  10.848  -2.311  1.00  2.65           C  
ATOM    330  O   LEU A  25      16.466   9.637  -2.528  1.00  2.65           O  
ATOM    331  CB  LEU A  25      16.490  12.162  -4.410  1.00  2.65           C  
ATOM    332  CG  LEU A  25      16.997  11.002  -5.238  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      15.797  10.315  -5.911  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      18.015  11.489  -6.244  1.00  2.65           C  
ATOM    335  H   LEU A  25      15.211  13.829  -2.874  1.00  2.65           H  
ATOM    336  HA  LEU A  25      14.744  11.145  -3.718  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      15.973  12.853  -5.072  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      17.352  12.666  -3.974  1.00  2.65           H  
ATOM    339  HG  LEU A  25      17.463  10.287  -4.586  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      16.131   9.466  -6.493  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      15.108   9.974  -5.146  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      15.294  11.022  -6.560  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      18.382  10.648  -6.838  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      17.559  12.208  -6.884  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      18.849  11.955  -5.721  1.00  2.65           H  
ATOM    346  N   SER A  26      16.927  11.469  -1.284  1.00  2.50           N  
ATOM    347  CA  SER A  26      17.757  10.717  -0.358  1.00  2.50           C  
ATOM    348  C   SER A  26      16.950   9.604   0.289  1.00  2.50           C  
ATOM    349  O   SER A  26      15.797   9.785   0.653  1.00  2.50           O  
ATOM    350  CB  SER A  26      18.331  11.624   0.706  1.00  2.50           C  
ATOM    351  OG  SER A  26      19.089  10.888   1.625  1.00  2.50           O  
ATOM    352  H   SER A  26      16.750  12.464  -1.120  1.00  2.50           H  
ATOM    353  HA  SER A  26      18.578  10.267  -0.915  1.00  2.50           H  
ATOM    354 1HB  SER A  26      18.953  12.388   0.241  1.00  2.50           H  
ATOM    355 2HB  SER A  26      17.518  12.133   1.223  1.00  2.50           H  
ATOM    356  HG  SER A  26      18.483  10.244   2.003  1.00  2.50           H  
ATOM    357  N   GLY A  27      17.559   8.435   0.406  1.00  2.36           N  
ATOM    358  CA  GLY A  27      16.921   7.271   1.018  1.00  2.36           C  
ATOM    359  C   GLY A  27      16.235   6.380  -0.018  1.00  2.36           C  
ATOM    360  O   GLY A  27      15.919   5.230   0.258  1.00  2.36           O  
ATOM    361  H   GLY A  27      18.507   8.348   0.068  1.00  2.36           H  
ATOM    362 1HA  GLY A  27      17.670   6.691   1.556  1.00  2.36           H  
ATOM    363 2HA  GLY A  27      16.190   7.599   1.752  1.00  2.36           H  
ATOM    364  N   CYS A  28      16.015   6.886  -1.226  1.00  2.27           N  
ATOM    365  CA  CYS A  28      15.395   6.057  -2.245  1.00  2.27           C  
ATOM    366  C   CYS A  28      16.463   5.162  -2.867  1.00  2.27           C  
ATOM    367  O   CYS A  28      17.436   5.681  -3.405  1.00  2.27           O  
ATOM    368  CB  CYS A  28      14.740   6.903  -3.328  1.00  2.27           C  
ATOM    369  SG  CYS A  28      13.997   5.936  -4.643  1.00  2.27           S  
ATOM    370  H   CYS A  28      16.266   7.852  -1.452  1.00  2.27           H  
ATOM    371  HA  CYS A  28      14.620   5.474  -1.760  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      13.968   7.508  -2.871  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      15.468   7.586  -3.765  1.00  2.27           H  
ATOM    374  HG  CYS A  28      13.195   6.901  -5.108  1.00  2.27           H  
ATOM    375  N   PRO A  29      16.342   3.828  -2.855  1.00  2.26           N  
ATOM    376  CA  PRO A  29      17.357   2.932  -3.384  1.00  2.26           C  
ATOM    377  C   PRO A  29      17.566   3.126  -4.886  1.00  2.26           C  
ATOM    378  O   PRO A  29      18.655   2.908  -5.420  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.772   1.550  -3.066  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.271   1.773  -2.936  1.00  2.26           C  
ATOM    381  CD  PRO A  29      15.126   3.159  -2.352  1.00  2.26           C  
ATOM    382  HA  PRO A  29      18.299   3.096  -2.838  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      17.026   0.846  -3.871  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      17.221   1.161  -2.141  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      14.785   1.672  -3.916  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      14.820   1.002  -2.284  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.204   3.596  -2.755  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      15.128   3.125  -1.253  1.00  2.26           H  
ATOM    389  N   ARG A  30      16.550   3.658  -5.562  1.00  2.34           N  
ATOM    390  CA  ARG A  30      16.642   3.860  -6.993  1.00  2.34           C  
ATOM    391  C   ARG A  30      17.256   5.202  -7.318  1.00  2.34           C  
ATOM    392  O   ARG A  30      17.450   5.540  -8.480  1.00  2.34           O  
ATOM    393  CB  ARG A  30      15.289   3.673  -7.658  1.00  2.34           C  
ATOM    394  CG  ARG A  30      14.797   2.228  -7.565  1.00  2.34           C  
ATOM    395  CD  ARG A  30      13.469   2.003  -8.186  1.00  2.34           C  
ATOM    396  NE  ARG A  30      13.462   2.184  -9.659  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      13.742   1.236 -10.568  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      14.056   0.012 -10.204  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      13.683   1.564 -11.841  1.00  2.34           N  
ATOM    400  H   ARG A  30      15.683   3.876  -5.095  1.00  2.34           H  
ATOM    401  HA  ARG A  30      17.297   3.090  -7.399  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      14.546   4.320  -7.195  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      15.351   3.944  -8.712  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      15.513   1.578  -8.065  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      14.727   1.944  -6.516  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      13.176   0.977  -7.977  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      12.739   2.674  -7.746  1.00  2.34           H  
ATOM    408  HE  ARG A  30      13.200   3.096 -10.053  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      14.062  -0.237  -9.223  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      14.243  -0.688 -10.899  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      13.411   2.532 -12.076  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      13.879   0.883 -12.557  1.00  2.34           H  
ATOM    413  N   ALA A  31      17.664   5.949  -6.294  1.00  2.50           N  
ATOM    414  CA  ALA A  31      18.357   7.214  -6.475  1.00  2.50           C  
ATOM    415  C   ALA A  31      19.637   6.982  -7.260  1.00  2.50           C  
ATOM    416  O   ALA A  31      20.123   7.861  -7.975  1.00  2.50           O  
ATOM    417  CB  ALA A  31      18.691   7.835  -5.138  1.00  2.50           C  
ATOM    418  H   ALA A  31      17.503   5.645  -5.333  1.00  2.50           H  
ATOM    419  HA  ALA A  31      17.716   7.882  -7.050  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      19.208   8.777  -5.290  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      17.774   8.003  -4.578  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      19.332   7.158  -4.580  1.00  2.50           H  
ATOM    423  N   LYS A  32      20.182   5.766  -7.135  1.00  2.73           N  
ATOM    424  CA  LYS A  32      21.422   5.371  -7.780  1.00  2.73           C  
ATOM    425  C   LYS A  32      21.335   5.445  -9.306  1.00  2.73           C  
ATOM    426  O   LYS A  32      22.359   5.512  -9.988  1.00  2.73           O  
ATOM    427  CB  LYS A  32      21.772   3.955  -7.347  1.00  2.73           C  
ATOM    428  CG  LYS A  32      22.152   3.837  -5.883  1.00  2.73           C  
ATOM    429  CD  LYS A  32      22.463   2.399  -5.509  1.00  2.73           C  
ATOM    430  CE  LYS A  32      22.850   2.272  -4.045  1.00  2.73           C  
ATOM    431  NZ  LYS A  32      23.127   0.860  -3.669  1.00  2.73           N  
ATOM    432  H   LYS A  32      19.711   5.063  -6.556  1.00  2.73           H  
ATOM    433  HA  LYS A  32      22.212   6.049  -7.454  1.00  2.73           H  
ATOM    434 1HB  LYS A  32      20.911   3.303  -7.519  1.00  2.73           H  
ATOM    435 2HB  LYS A  32      22.598   3.577  -7.949  1.00  2.73           H  
ATOM    436 1HG  LYS A  32      23.016   4.466  -5.673  1.00  2.73           H  
ATOM    437 2HG  LYS A  32      21.311   4.182  -5.274  1.00  2.73           H  
ATOM    438 1HD  LYS A  32      21.575   1.788  -5.691  1.00  2.73           H  
ATOM    439 2HD  LYS A  32      23.275   2.023  -6.129  1.00  2.73           H  
ATOM    440 1HE  LYS A  32      23.740   2.870  -3.857  1.00  2.73           H  
ATOM    441 2HE  LYS A  32      22.033   2.648  -3.428  1.00  2.73           H  
ATOM    442 1HZ  LYS A  32      23.378   0.812  -2.692  1.00  2.73           H  
ATOM    443 2HZ  LYS A  32      22.297   0.305  -3.833  1.00  2.73           H  
ATOM    444 3HZ  LYS A  32      23.888   0.504  -4.230  1.00  2.73           H  
ATOM    445  N   LYS A  33      20.113   5.404  -9.853  1.00  3.01           N  
ATOM    446  CA  LYS A  33      19.890   5.455 -11.294  1.00  3.01           C  
ATOM    447  C   LYS A  33      20.321   6.812 -11.879  1.00  3.01           C  
ATOM    448  O   LYS A  33      20.563   6.923 -13.084  1.00  3.01           O  
ATOM    449  CB  LYS A  33      18.405   5.254 -11.600  1.00  3.01           C  
ATOM    450  CG  LYS A  33      17.577   6.504 -11.351  1.00  3.01           C  
ATOM    451  CD  LYS A  33      16.111   6.294 -11.487  1.00  3.01           C  
ATOM    452  CE  LYS A  33      15.373   7.622 -11.335  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      15.669   8.553 -12.499  1.00  3.01           N  
ATOM    454  H   LYS A  33      19.290   5.370  -9.251  1.00  3.01           H  
ATOM    455  HA  LYS A  33      20.479   4.672 -11.770  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      18.277   4.959 -12.639  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      18.005   4.461 -10.970  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      17.808   6.957 -10.394  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      17.842   7.198 -12.119  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      15.882   5.860 -12.459  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      15.768   5.610 -10.709  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      14.324   7.420 -11.288  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      15.668   8.112 -10.406  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33      15.146   9.419 -12.416  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      16.704   8.773 -12.530  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      15.395   8.100 -13.354  1.00  3.01           H  
ATOM    467  N   SER A  34      20.390   7.840 -11.015  1.00  3.35           N  
ATOM    468  CA  SER A  34      20.714   9.218 -11.372  1.00  3.35           C  
ATOM    469  C   SER A  34      19.684   9.869 -12.322  1.00  3.35           C  
ATOM    470  O   SER A  34      18.558   9.385 -12.509  1.00  3.35           O  
ATOM    471  CB  SER A  34      22.119   9.293 -11.967  1.00  3.35           C  
ATOM    472  OG  SER A  34      22.557  10.629 -12.062  1.00  3.35           O  
ATOM    473  H   SER A  34      20.218   7.658 -10.026  1.00  3.35           H  
ATOM    474  HA  SER A  34      20.721   9.798 -10.448  1.00  3.35           H  
ATOM    475 1HB  SER A  34      22.807   8.722 -11.342  1.00  3.35           H  
ATOM    476 2HB  SER A  34      22.128   8.843 -12.957  1.00  3.35           H  
ATOM    477  HG  SER A  34      23.470  10.584 -12.371  1.00  3.35           H  
ATOM    478  N   GLY A  35      20.053  11.040 -12.844  1.00  3.75           N  
ATOM    479  CA  GLY A  35      19.223  11.807 -13.775  1.00  3.75           C  
ATOM    480  C   GLY A  35      18.134  12.639 -13.092  1.00  3.75           C  
ATOM    481  O   GLY A  35      17.333  13.292 -13.761  1.00  3.75           O  
ATOM    482  H   GLY A  35      20.986  11.357 -12.619  1.00  3.75           H  
ATOM    483 1HA  GLY A  35      19.865  12.469 -14.356  1.00  3.75           H  
ATOM    484 2HA  GLY A  35      18.762  11.123 -14.487  1.00  3.75           H  
ATOM    485  N   VAL A  36      18.096  12.608 -11.767  1.00  4.21           N  
ATOM    486  CA  VAL A  36      17.075  13.322 -11.022  1.00  4.21           C  
ATOM    487  C   VAL A  36      17.507  14.754 -10.794  1.00  4.21           C  
ATOM    488  O   VAL A  36      18.591  14.999 -10.262  1.00  4.21           O  
ATOM    489  CB  VAL A  36      16.844  12.661  -9.657  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      15.785  13.458  -8.867  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      16.445  11.205  -9.845  1.00  4.21           C  
ATOM    492  H   VAL A  36      18.786  12.063 -11.275  1.00  4.21           H  
ATOM    493  HA  VAL A  36      16.146  13.314 -11.593  1.00  4.21           H  
ATOM    494  HB  VAL A  36      17.768  12.704  -9.094  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      15.630  13.012  -7.893  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      16.118  14.487  -8.740  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      14.844  13.448  -9.416  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      16.302  10.735  -8.876  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      15.516  11.156 -10.412  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      17.233  10.681 -10.387  1.00  4.21           H  
ATOM    501  N   LYS A  37      16.668  15.700 -11.191  1.00  4.72           N  
ATOM    502  CA  LYS A  37      17.009  17.101 -11.026  1.00  4.72           C  
ATOM    503  C   LYS A  37      15.886  17.862 -10.350  1.00  4.72           C  
ATOM    504  O   LYS A  37      14.709  17.624 -10.627  1.00  4.72           O  
ATOM    505  CB  LYS A  37      17.302  17.726 -12.390  1.00  4.72           C  
ATOM    506  CG  LYS A  37      18.502  17.122 -13.120  1.00  4.72           C  
ATOM    507  CD  LYS A  37      18.753  17.822 -14.447  1.00  4.72           C  
ATOM    508  CE  LYS A  37      19.924  17.198 -15.191  1.00  4.72           C  
ATOM    509  NZ  LYS A  37      20.175  17.875 -16.494  1.00  4.72           N  
ATOM    510  H   LYS A  37      15.794  15.440 -11.624  1.00  4.72           H  
ATOM    511  HA  LYS A  37      17.894  17.179 -10.396  1.00  4.72           H  
ATOM    512 1HB  LYS A  37      16.430  17.619 -13.034  1.00  4.72           H  
ATOM    513 2HB  LYS A  37      17.487  18.794 -12.264  1.00  4.72           H  
ATOM    514 1HG  LYS A  37      19.389  17.204 -12.491  1.00  4.72           H  
ATOM    515 2HG  LYS A  37      18.316  16.064 -13.316  1.00  4.72           H  
ATOM    516 1HD  LYS A  37      17.860  17.748 -15.070  1.00  4.72           H  
ATOM    517 2HD  LYS A  37      18.966  18.876 -14.270  1.00  4.72           H  
ATOM    518 1HE  LYS A  37      20.819  17.271 -14.576  1.00  4.72           H  
ATOM    519 2HE  LYS A  37      19.708  16.144 -15.376  1.00  4.72           H  
ATOM    520 1HZ  LYS A  37      20.956  17.435 -16.959  1.00  4.72           H  
ATOM    521 2HZ  LYS A  37      19.352  17.801 -17.076  1.00  4.72           H  
ATOM    522 3HZ  LYS A  37      20.386  18.849 -16.333  1.00  4.72           H  
ATOM    523  N   VAL A  38      16.261  18.793  -9.482  1.00  5.29           N  
ATOM    524  CA  VAL A  38      15.312  19.668  -8.814  1.00  5.29           C  
ATOM    525  C   VAL A  38      15.726  21.112  -9.031  1.00  5.29           C  
ATOM    526  O   VAL A  38      16.847  21.492  -8.696  1.00  5.29           O  
ATOM    527  CB  VAL A  38      15.272  19.368  -7.303  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      14.292  20.310  -6.621  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      14.880  17.899  -7.073  1.00  5.29           C  
ATOM    530  H   VAL A  38      17.246  18.911  -9.293  1.00  5.29           H  
ATOM    531  HA  VAL A  38      14.319  19.516  -9.239  1.00  5.29           H  
ATOM    532  HB  VAL A  38      16.256  19.557  -6.875  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      14.280  20.108  -5.551  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      14.599  21.344  -6.791  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      13.296  20.155  -7.031  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      14.858  17.694  -6.003  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      13.892  17.717  -7.499  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      15.604  17.240  -7.547  1.00  5.29           H  
ATOM    539  N   ALA A  39      14.850  21.921  -9.610  1.00  5.88           N  
ATOM    540  CA  ALA A  39      15.228  23.305  -9.838  1.00  5.88           C  
ATOM    541  C   ALA A  39      15.313  24.066  -8.513  1.00  5.88           C  
ATOM    542  O   ALA A  39      14.387  23.974  -7.695  1.00  5.88           O  
ATOM    543  CB  ALA A  39      14.228  24.000 -10.744  1.00  5.88           C  
ATOM    544  H   ALA A  39      13.940  21.577  -9.882  1.00  5.88           H  
ATOM    545  HA  ALA A  39      16.191  23.295 -10.331  1.00  5.88           H  
ATOM    546 1HB  ALA A  39      14.552  25.035 -10.918  1.00  5.88           H  
ATOM    547 2HB  ALA A  39      14.170  23.476 -11.697  1.00  5.88           H  
ATOM    548 3HB  ALA A  39      13.247  24.008 -10.273  1.00  5.88           H  
ATOM    549  N   PRO A  40      16.313  24.938  -8.312  1.00  6.44           N  
ATOM    550  CA  PRO A  40      16.475  25.789  -7.150  1.00  6.44           C  
ATOM    551  C   PRO A  40      15.548  26.982  -7.291  1.00  6.44           C  
ATOM    552  O   PRO A  40      15.992  28.125  -7.419  1.00  6.44           O  
ATOM    553  CB  PRO A  40      17.952  26.172  -7.225  1.00  6.44           C  
ATOM    554  CG  PRO A  40      18.243  26.202  -8.707  1.00  6.44           C  
ATOM    555  CD  PRO A  40      17.395  25.083  -9.304  1.00  6.44           C  
ATOM    556  HA  PRO A  40      16.251  25.215  -6.238  1.00  6.44           H  
ATOM    557 1HB  PRO A  40      18.114  27.150  -6.734  1.00  6.44           H  
ATOM    558 2HB  PRO A  40      18.561  25.434  -6.681  1.00  6.44           H  
ATOM    559 1HG  PRO A  40      17.976  27.188  -9.129  1.00  6.44           H  
ATOM    560 2HG  PRO A  40      19.316  26.062  -8.890  1.00  6.44           H  
ATOM    561 1HD  PRO A  40      16.995  25.427 -10.279  1.00  6.44           H  
ATOM    562 2HD  PRO A  40      17.992  24.160  -9.378  1.00  6.44           H  
ATOM    563  N   THR A  41      14.252  26.693  -7.249  1.00  6.93           N  
ATOM    564  CA  THR A  41      13.190  27.653  -7.512  1.00  6.93           C  
ATOM    565  C   THR A  41      13.340  28.947  -6.733  1.00  6.93           C  
ATOM    566  O   THR A  41      13.123  30.036  -7.275  1.00  6.93           O  
ATOM    567  CB  THR A  41      11.821  27.040  -7.198  1.00  6.93           C  
ATOM    568  OG1 THR A  41      11.626  25.867  -8.006  1.00  6.93           O  
ATOM    569  CG2 THR A  41      10.725  28.058  -7.489  1.00  6.93           C  
ATOM    570  H   THR A  41      14.004  25.714  -7.105  1.00  6.93           H  
ATOM    571  HA  THR A  41      13.213  27.888  -8.574  1.00  6.93           H  
ATOM    572  HB  THR A  41      11.779  26.756  -6.147  1.00  6.93           H  
ATOM    573  HG1 THR A  41      12.317  25.213  -7.793  1.00  6.93           H  
ATOM    574 1HG2 THR A  41       9.751  27.623  -7.266  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      10.877  28.944  -6.869  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      10.762  28.344  -8.540  1.00  6.93           H  
ATOM    577  N   LYS A  42      13.726  28.831  -5.462  1.00  7.30           N  
ATOM    578  CA  LYS A  42      13.872  29.988  -4.588  1.00  7.30           C  
ATOM    579  C   LYS A  42      14.873  31.021  -5.116  1.00  7.30           C  
ATOM    580  O   LYS A  42      14.799  32.194  -4.736  1.00  7.30           O  
ATOM    581  CB  LYS A  42      14.305  29.533  -3.187  1.00  7.30           C  
ATOM    582  CG  LYS A  42      15.741  28.947  -3.104  1.00  7.30           C  
ATOM    583  CD  LYS A  42      16.096  28.515  -1.678  1.00  7.30           C  
ATOM    584  CE  LYS A  42      17.477  27.815  -1.584  1.00  7.30           C  
ATOM    585  NZ  LYS A  42      18.633  28.708  -1.958  1.00  7.30           N  
ATOM    586  H   LYS A  42      13.910  27.907  -5.098  1.00  7.30           H  
ATOM    587  HA  LYS A  42      12.903  30.474  -4.511  1.00  7.30           H  
ATOM    588 1HB  LYS A  42      14.261  30.381  -2.505  1.00  7.30           H  
ATOM    589 2HB  LYS A  42      13.613  28.778  -2.818  1.00  7.30           H  
ATOM    590 1HG  LYS A  42      15.850  28.106  -3.789  1.00  7.30           H  
ATOM    591 2HG  LYS A  42      16.451  29.716  -3.394  1.00  7.30           H  
ATOM    592 1HD  LYS A  42      16.110  29.396  -1.036  1.00  7.30           H  
ATOM    593 2HD  LYS A  42      15.333  27.833  -1.308  1.00  7.30           H  
ATOM    594 1HE  LYS A  42      17.615  27.484  -0.558  1.00  7.30           H  
ATOM    595 2HE  LYS A  42      17.483  26.945  -2.240  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42      19.492  28.201  -1.863  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42      18.564  29.027  -2.939  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42      18.656  29.516  -1.363  1.00  7.30           H  
ATOM    599  N   ASP A  43      15.814  30.591  -5.966  1.00  7.59           N  
ATOM    600  CA  ASP A  43      16.810  31.469  -6.547  1.00  7.59           C  
ATOM    601  C   ASP A  43      16.457  31.784  -8.003  1.00  7.59           C  
ATOM    602  O   ASP A  43      16.609  32.915  -8.465  1.00  7.59           O  
ATOM    603  CB  ASP A  43      18.188  30.815  -6.456  1.00  7.59           C  
ATOM    604  CG  ASP A  43      18.606  30.564  -5.002  1.00  7.59           C  
ATOM    605  OD1 ASP A  43      18.642  31.488  -4.235  1.00  7.59           O  
ATOM    606  OD2 ASP A  43      18.837  29.422  -4.646  1.00  7.59           O  
ATOM    607  H   ASP A  43      15.814  29.617  -6.260  1.00  7.59           H  
ATOM    608  HA  ASP A  43      16.822  32.407  -5.987  1.00  7.59           H  
ATOM    609 1HB  ASP A  43      18.164  29.858  -6.990  1.00  7.59           H  
ATOM    610 2HB  ASP A  43      18.930  31.446  -6.942  1.00  7.59           H  
ATOM    611  N   ASP A  44      15.925  30.781  -8.723  1.00  7.86           N  
ATOM    612  CA  ASP A  44      15.598  30.972 -10.142  1.00  7.86           C  
ATOM    613  C   ASP A  44      14.585  32.091 -10.345  1.00  7.86           C  
ATOM    614  O   ASP A  44      14.711  32.899 -11.271  1.00  7.86           O  
ATOM    615  CB  ASP A  44      15.009  29.690 -10.770  1.00  7.86           C  
ATOM    616  CG  ASP A  44      16.011  28.550 -11.062  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      17.196  28.786 -11.036  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      15.559  27.454 -11.327  1.00  7.86           O  
ATOM    619  H   ASP A  44      15.796  29.871  -8.286  1.00  7.86           H  
ATOM    620  HA  ASP A  44      16.512  31.229 -10.673  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      14.247  29.303 -10.103  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      14.511  29.951 -11.702  1.00  7.86           H  
ATOM    623  N   LYS A  45      13.621  32.198  -9.433  1.00  8.13           N  
ATOM    624  CA  LYS A  45      12.573  33.208  -9.536  1.00  8.13           C  
ATOM    625  C   LYS A  45      13.095  34.660  -9.497  1.00  8.13           C  
ATOM    626  O   LYS A  45      12.371  35.578  -9.887  1.00  8.13           O  
ATOM    627  CB  LYS A  45      11.516  32.985  -8.448  1.00  8.13           C  
ATOM    628  CG  LYS A  45      11.970  33.277  -7.042  1.00  8.13           C  
ATOM    629  CD  LYS A  45      10.891  32.947  -6.026  1.00  8.13           C  
ATOM    630  CE  LYS A  45      11.319  33.345  -4.619  1.00  8.13           C  
ATOM    631  NZ  LYS A  45      10.275  33.009  -3.609  1.00  8.13           N  
ATOM    632  H   LYS A  45      13.576  31.513  -8.672  1.00  8.13           H  
ATOM    633  HA  LYS A  45      12.080  33.072 -10.498  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      10.641  33.600  -8.656  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      11.196  31.940  -8.468  1.00  8.13           H  
ATOM    636 1HG  LYS A  45      12.882  32.719  -6.816  1.00  8.13           H  
ATOM    637 2HG  LYS A  45      12.179  34.326  -6.970  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       9.968  33.463  -6.285  1.00  8.13           H  
ATOM    639 2HD  LYS A  45      10.709  31.869  -6.048  1.00  8.13           H  
ATOM    640 1HE  LYS A  45      12.238  32.826  -4.366  1.00  8.13           H  
ATOM    641 2HE  LYS A  45      11.507  34.421  -4.596  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45      10.596  33.288  -2.692  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       9.419  33.498  -3.831  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45      10.108  32.013  -3.621  1.00  8.13           H  
ATOM    645  N   GLU A  46      14.325  34.881  -9.001  1.00  8.41           N  
ATOM    646  CA  GLU A  46      14.905  36.225  -8.944  1.00  8.41           C  
ATOM    647  C   GLU A  46      16.150  36.343  -9.823  1.00  8.41           C  
ATOM    648  O   GLU A  46      16.915  37.297  -9.680  1.00  8.41           O  
ATOM    649  CB  GLU A  46      15.279  36.628  -7.507  1.00  8.41           C  
ATOM    650  CG  GLU A  46      14.111  36.736  -6.527  1.00  8.41           C  
ATOM    651  CD  GLU A  46      14.508  37.258  -5.158  1.00  8.41           C  
ATOM    652  OE1 GLU A  46      15.665  37.538  -4.955  1.00  8.41           O  
ATOM    653  OE2 GLU A  46      13.642  37.376  -4.320  1.00  8.41           O  
ATOM    654  H   GLU A  46      14.907  34.098  -8.703  1.00  8.41           H  
ATOM    655  HA  GLU A  46      14.169  36.935  -9.318  1.00  8.41           H  
ATOM    656 1HB  GLU A  46      15.978  35.893  -7.105  1.00  8.41           H  
ATOM    657 2HB  GLU A  46      15.792  37.590  -7.526  1.00  8.41           H  
ATOM    658 1HG  GLU A  46      13.336  37.372  -6.951  1.00  8.41           H  
ATOM    659 2HG  GLU A  46      13.707  35.754  -6.395  1.00  8.41           H  
ATOM    660  N   ASP A  47      16.375  35.366 -10.706  1.00  8.69           N  
ATOM    661  CA  ASP A  47      17.545  35.350 -11.582  1.00  8.69           C  
ATOM    662  C   ASP A  47      17.353  36.245 -12.819  1.00  8.69           C  
ATOM    663  O   ASP A  47      16.497  35.935 -13.652  1.00  8.69           O  
ATOM    664  CB  ASP A  47      17.873  33.914 -12.012  1.00  8.69           C  
ATOM    665  CG  ASP A  47      19.159  33.776 -12.870  1.00  8.69           C  
ATOM    666  OD1 ASP A  47      19.560  34.726 -13.521  1.00  8.69           O  
ATOM    667  OD2 ASP A  47      19.734  32.714 -12.856  1.00  8.69           O  
ATOM    668  H   ASP A  47      15.709  34.594 -10.782  1.00  8.69           H  
ATOM    669  HA  ASP A  47      18.389  35.674 -10.990  1.00  8.69           H  
ATOM    670 1HB  ASP A  47      17.982  33.293 -11.115  1.00  8.69           H  
ATOM    671 2HB  ASP A  47      17.029  33.506 -12.574  1.00  8.69           H  
ATOM    672  N   PRO A  48      18.147  37.332 -13.000  1.00  8.96           N  
ATOM    673  CA  PRO A  48      18.078  38.285 -14.100  1.00  8.96           C  
ATOM    674  C   PRO A  48      18.021  37.622 -15.479  1.00  8.96           C  
ATOM    675  O   PRO A  48      17.423  38.174 -16.404  1.00  8.96           O  
ATOM    676  CB  PRO A  48      19.386  39.064 -13.945  1.00  8.96           C  
ATOM    677  CG  PRO A  48      19.669  39.025 -12.477  1.00  8.96           C  
ATOM    678  CD  PRO A  48      19.236  37.646 -12.038  1.00  8.96           C  
ATOM    679  HA  PRO A  48      17.233  38.956 -13.941  1.00  8.96           H  
ATOM    680 1HB  PRO A  48      20.179  38.591 -14.549  1.00  8.96           H  
ATOM    681 2HB  PRO A  48      19.258  40.086 -14.326  1.00  8.96           H  
ATOM    682 1HG  PRO A  48      20.735  39.212 -12.292  1.00  8.96           H  
ATOM    683 2HG  PRO A  48      19.109  39.821 -11.963  1.00  8.96           H  
ATOM    684 1HD  PRO A  48      20.059  36.916 -12.132  1.00  8.96           H  
ATOM    685 2HD  PRO A  48      18.866  37.744 -11.019  1.00  8.96           H  
ATOM    686  N   GLU A  49      18.625  36.436 -15.627  1.00  9.19           N  
ATOM    687  CA  GLU A  49      18.641  35.747 -16.920  1.00  9.19           C  
ATOM    688  C   GLU A  49      17.236  35.335 -17.350  1.00  9.19           C  
ATOM    689  O   GLU A  49      16.950  35.207 -18.542  1.00  9.19           O  
ATOM    690  CB  GLU A  49      19.547  34.518 -16.877  1.00  9.19           C  
ATOM    691  CG  GLU A  49      21.046  34.827 -16.744  1.00  9.19           C  
ATOM    692  CD  GLU A  49      21.631  35.562 -17.927  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      21.456  35.106 -19.033  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      22.256  36.579 -17.723  1.00  9.19           O  
ATOM    695  H   GLU A  49      19.074  35.969 -14.826  1.00  9.19           H  
ATOM    696  HA  GLU A  49      19.033  36.436 -17.670  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      19.260  33.890 -16.030  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      19.401  33.928 -17.781  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      21.192  35.433 -15.846  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      21.585  33.891 -16.602  1.00  9.19           H  
ATOM    701  N   LEU A  50      16.374  35.078 -16.372  1.00  9.38           N  
ATOM    702  CA  LEU A  50      15.011  34.677 -16.649  1.00  9.38           C  
ATOM    703  C   LEU A  50      14.109  35.900 -16.562  1.00  9.38           C  
ATOM    704  O   LEU A  50      13.199  36.087 -17.366  1.00  9.38           O  
ATOM    705  CB  LEU A  50      14.575  33.618 -15.641  1.00  9.38           C  
ATOM    706  CG  LEU A  50      15.414  32.342 -15.670  1.00  9.38           C  
ATOM    707  CD1 LEU A  50      14.950  31.398 -14.566  1.00  9.38           C  
ATOM    708  CD2 LEU A  50      15.291  31.711 -17.043  1.00  9.38           C  
ATOM    709  H   LEU A  50      16.663  35.211 -15.404  1.00  9.38           H  
ATOM    710  HA  LEU A  50      14.953  34.265 -17.653  1.00  9.38           H  
ATOM    711 1HB  LEU A  50      14.646  34.043 -14.635  1.00  9.38           H  
ATOM    712 2HB  LEU A  50      13.539  33.350 -15.834  1.00  9.38           H  
ATOM    713  HG  LEU A  50      16.462  32.590 -15.478  1.00  9.38           H  
ATOM    714 1HD1 LEU A  50      15.558  30.491 -14.578  1.00  9.38           H  
ATOM    715 2HD1 LEU A  50      15.063  31.891 -13.600  1.00  9.38           H  
ATOM    716 3HD1 LEU A  50      13.905  31.136 -14.721  1.00  9.38           H  
ATOM    717 1HD2 LEU A  50      15.894  30.804 -17.081  1.00  9.38           H  
ATOM    718 2HD2 LEU A  50      14.247  31.462 -17.237  1.00  9.38           H  
ATOM    719 3HD2 LEU A  50      15.643  32.415 -17.801  1.00  9.38           H  
ATOM    720  N   MET A  51      14.415  36.792 -15.627  1.00  9.54           N  
ATOM    721  CA  MET A  51      13.583  37.978 -15.430  1.00  9.54           C  
ATOM    722  C   MET A  51      13.551  38.838 -16.694  1.00  9.54           C  
ATOM    723  O   MET A  51      12.520  39.413 -17.047  1.00  9.54           O  
ATOM    724  CB  MET A  51      14.147  38.808 -14.290  1.00  9.54           C  
ATOM    725  CG  MET A  51      14.026  38.179 -12.919  1.00  9.54           C  
ATOM    726  SD  MET A  51      14.920  39.109 -11.673  1.00  9.54           S  
ATOM    727  CE  MET A  51      13.925  40.574 -11.555  1.00  9.54           C  
ATOM    728  H   MET A  51      15.201  36.608 -15.003  1.00  9.54           H  
ATOM    729  HA  MET A  51      12.569  37.666 -15.198  1.00  9.54           H  
ATOM    730 1HB  MET A  51      15.168  39.020 -14.492  1.00  9.54           H  
ATOM    731 2HB  MET A  51      13.625  39.764 -14.259  1.00  9.54           H  
ATOM    732 1HG  MET A  51      12.980  38.130 -12.626  1.00  9.54           H  
ATOM    733 2HG  MET A  51      14.418  37.162 -12.940  1.00  9.54           H  
ATOM    734 1HE  MET A  51      14.359  41.247 -10.816  1.00  9.54           H  
ATOM    735 2HE  MET A  51      13.891  41.072 -12.526  1.00  9.54           H  
ATOM    736 3HE  MET A  51      12.913  40.302 -11.249  1.00  9.54           H  
ATOM    737  N   LYS A  52      14.687  38.905 -17.384  1.00  9.71           N  
ATOM    738  CA  LYS A  52      14.848  39.706 -18.583  1.00  9.71           C  
ATOM    739  C   LYS A  52      14.639  38.919 -19.885  1.00  9.71           C  
ATOM    740  O   LYS A  52      14.949  39.429 -20.961  1.00  9.71           O  
ATOM    741  CB  LYS A  52      16.240  40.338 -18.581  1.00  9.71           C  
ATOM    742  CG  LYS A  52      16.476  41.307 -17.422  1.00  9.71           C  
ATOM    743  CD  LYS A  52      17.828  41.980 -17.508  1.00  9.71           C  
ATOM    744  CE  LYS A  52      18.020  42.975 -16.365  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      19.356  43.643 -16.424  1.00  9.71           N  
ATOM    746  H   LYS A  52      15.515  38.421 -17.033  1.00  9.71           H  
ATOM    747  HA  LYS A  52      14.106  40.503 -18.559  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      16.995  39.550 -18.520  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      16.402  40.875 -19.513  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      15.705  42.047 -17.390  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      16.443  40.739 -16.488  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      18.607  41.216 -17.454  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      17.917  42.503 -18.459  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      17.241  43.736 -16.423  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      17.931  42.448 -15.414  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      19.442  44.292 -15.655  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      20.085  42.947 -16.360  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      19.446  44.143 -17.298  1.00  9.71           H  
ATOM    759  N   CYS A  53      14.135  37.672 -19.809  1.00  9.93           N  
ATOM    760  CA  CYS A  53      13.931  36.881 -21.028  1.00  9.93           C  
ATOM    761  C   CYS A  53      12.738  37.264 -21.958  1.00  9.93           C  
ATOM    762  O   CYS A  53      12.716  36.770 -23.087  1.00  9.93           O  
ATOM    763  CB  CYS A  53      13.804  35.381 -20.716  1.00  9.93           C  
ATOM    764  SG  CYS A  53      12.267  34.868 -19.925  1.00  9.93           S  
ATOM    765  H   CYS A  53      13.878  37.265 -18.909  1.00  9.93           H  
ATOM    766  HA  CYS A  53      14.840  36.991 -21.621  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      13.913  34.812 -21.637  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      14.628  35.087 -20.056  1.00  9.93           H  
ATOM    769  HG  CYS A  53      12.472  35.548 -18.778  1.00  9.93           H  
ATOM    770  N   PRO A  54      11.695  38.040 -21.545  1.00 10.17           N  
ATOM    771  CA  PRO A  54      10.609  38.484 -22.406  1.00 10.17           C  
ATOM    772  C   PRO A  54      11.171  39.308 -23.558  1.00 10.17           C  
ATOM    773  O   PRO A  54      12.314  39.764 -23.502  1.00 10.17           O  
ATOM    774  CB  PRO A  54       9.692  39.270 -21.470  1.00 10.17           C  
ATOM    775  CG  PRO A  54      10.009  38.751 -20.096  1.00 10.17           C  
ATOM    776  CD  PRO A  54      11.472  38.445 -20.122  1.00 10.17           C  
ATOM    777  HA  PRO A  54      10.087  37.595 -22.799  1.00 10.17           H  
ATOM    778 1HB  PRO A  54       9.875  40.325 -21.578  1.00 10.17           H  
ATOM    779 2HB  PRO A  54       8.645  39.107 -21.750  1.00 10.17           H  
ATOM    780 1HG  PRO A  54       9.764  39.508 -19.335  1.00 10.17           H  
ATOM    781 2HG  PRO A  54       9.406  37.862 -19.871  1.00 10.17           H  
ATOM    782 1HD  PRO A  54      11.996  39.373 -19.878  1.00 10.17           H  
ATOM    783 2HD  PRO A  54      11.646  37.644 -19.401  1.00 10.17           H  
ATOM    784  N   VAL A  55      10.377  39.494 -24.602  1.00 10.35           N  
ATOM    785  CA  VAL A  55      10.821  40.200 -25.797  1.00 10.35           C  
ATOM    786  C   VAL A  55      11.636  41.450 -25.443  1.00 10.35           C  
ATOM    787  O   VAL A  55      11.163  42.265 -24.659  1.00 10.35           O  
ATOM    788  CB  VAL A  55       9.570  40.692 -26.556  1.00 10.35           C  
ATOM    789  CG1 VAL A  55       8.866  41.740 -25.703  1.00 10.35           C  
ATOM    790  CG2 VAL A  55       9.934  41.282 -27.908  1.00 10.35           C  
ATOM    791  H   VAL A  55       9.442  39.110 -24.582  1.00 10.35           H  
ATOM    792  HA  VAL A  55      11.364  39.491 -26.410  1.00 10.35           H  
ATOM    793  HB  VAL A  55       8.886  39.854 -26.696  1.00 10.35           H  
ATOM    794 1HG1 VAL A  55       7.963  42.078 -26.215  1.00 10.35           H  
ATOM    795 2HG1 VAL A  55       8.595  41.304 -24.743  1.00 10.35           H  
ATOM    796 3HG1 VAL A  55       9.526  42.585 -25.545  1.00 10.35           H  
ATOM    797 1HG2 VAL A  55       9.026  41.616 -28.408  1.00 10.35           H  
ATOM    798 2HG2 VAL A  55      10.596  42.122 -27.783  1.00 10.35           H  
ATOM    799 3HG2 VAL A  55      10.418  40.522 -28.515  1.00 10.35           H  
ATOM    800  N   PRO A  56      12.782  41.713 -26.111  1.00 10.39           N  
ATOM    801  CA  PRO A  56      13.696  42.833 -25.893  1.00 10.39           C  
ATOM    802  C   PRO A  56      13.056  44.216 -25.792  1.00 10.39           C  
ATOM    803  O   PRO A  56      13.655  45.121 -25.221  1.00 10.39           O  
ATOM    804  CB  PRO A  56      14.610  42.747 -27.120  1.00 10.39           C  
ATOM    805  CG  PRO A  56      14.650  41.282 -27.459  1.00 10.39           C  
ATOM    806  CD  PRO A  56      13.277  40.763 -27.157  1.00 10.39           C  
ATOM    807  HA  PRO A  56      14.274  42.629 -24.980  1.00 10.39           H  
ATOM    808 1HB  PRO A  56      14.205  43.366 -27.933  1.00 10.39           H  
ATOM    809 2HB  PRO A  56      15.602  43.155 -26.873  1.00 10.39           H  
ATOM    810 1HG  PRO A  56      14.933  41.145 -28.515  1.00 10.39           H  
ATOM    811 2HG  PRO A  56      15.423  40.779 -26.858  1.00 10.39           H  
ATOM    812 1HD  PRO A  56      12.672  40.779 -28.059  1.00 10.39           H  
ATOM    813 2HD  PRO A  56      13.416  39.754 -26.743  1.00 10.39           H  
ATOM    814  N   GLY A  57      11.877  44.412 -26.378  1.00 10.27           N  
ATOM    815  CA  GLY A  57      11.221  45.716 -26.329  1.00 10.27           C  
ATOM    816  C   GLY A  57      10.545  45.984 -24.970  1.00 10.27           C  
ATOM    817  O   GLY A  57      10.022  47.076 -24.733  1.00 10.27           O  
ATOM    818  H   GLY A  57      11.413  43.648 -26.839  1.00 10.27           H  
ATOM    819 1HA  GLY A  57      11.953  46.498 -26.530  1.00 10.27           H  
ATOM    820 2HA  GLY A  57      10.475  45.768 -27.120  1.00 10.27           H  
ATOM    821  N   CYS A  58      10.543  44.980 -24.095  1.00 10.02           N  
ATOM    822  CA  CYS A  58       9.960  45.071 -22.764  1.00 10.02           C  
ATOM    823  C   CYS A  58      10.934  45.717 -21.803  1.00 10.02           C  
ATOM    824  O   CYS A  58      12.125  45.831 -22.087  1.00 10.02           O  
ATOM    825  CB  CYS A  58       9.666  43.691 -22.192  1.00 10.02           C  
ATOM    826  SG  CYS A  58      11.184  42.792 -21.690  1.00 10.02           S  
ATOM    827  H   CYS A  58      10.970  44.096 -24.362  1.00 10.02           H  
ATOM    828  HA  CYS A  58       9.048  45.664 -22.812  1.00 10.02           H  
ATOM    829 1HB  CYS A  58       9.026  43.785 -21.320  1.00 10.02           H  
ATOM    830 2HB  CYS A  58       9.143  43.086 -22.929  1.00 10.02           H  
ATOM    831  HG  CYS A  58      11.545  42.444 -22.948  1.00 10.02           H  
ATOM    832  N   VAL A  59      10.454  46.096 -20.631  1.00  9.68           N  
ATOM    833  CA  VAL A  59      11.385  46.570 -19.632  1.00  9.68           C  
ATOM    834  C   VAL A  59      12.004  45.343 -18.981  1.00  9.68           C  
ATOM    835  O   VAL A  59      11.291  44.471 -18.485  1.00  9.68           O  
ATOM    836  CB  VAL A  59      10.674  47.434 -18.580  1.00  9.68           C  
ATOM    837  CG1 VAL A  59      11.661  47.848 -17.495  1.00  9.68           C  
ATOM    838  CG2 VAL A  59      10.072  48.659 -19.259  1.00  9.68           C  
ATOM    839  H   VAL A  59       9.470  46.027 -20.427  1.00  9.68           H  
ATOM    840  HA  VAL A  59      12.165  47.158 -20.113  1.00  9.68           H  
ATOM    841  HB  VAL A  59       9.885  46.850 -18.106  1.00  9.68           H  
ATOM    842 1HG1 VAL A  59      11.150  48.452 -16.747  1.00  9.68           H  
ATOM    843 2HG1 VAL A  59      12.076  46.958 -17.018  1.00  9.68           H  
ATOM    844 3HG1 VAL A  59      12.468  48.429 -17.941  1.00  9.68           H  
ATOM    845 1HG2 VAL A  59       9.559  49.272 -18.516  1.00  9.68           H  
ATOM    846 2HG2 VAL A  59      10.866  49.243 -19.724  1.00  9.68           H  
ATOM    847 3HG2 VAL A  59       9.360  48.343 -20.022  1.00  9.68           H  
ATOM    848  N   GLY A  60      13.326  45.260 -18.998  1.00  9.34           N  
ATOM    849  CA  GLY A  60      14.010  44.105 -18.436  1.00  9.34           C  
ATOM    850  C   GLY A  60      13.424  43.720 -17.082  1.00  9.34           C  
ATOM    851  O   GLY A  60      13.867  44.233 -16.052  1.00  9.34           O  
ATOM    852  H   GLY A  60      13.858  46.002 -19.427  1.00  9.34           H  
ATOM    853 1HA  GLY A  60      13.927  43.264 -19.126  1.00  9.34           H  
ATOM    854 2HA  GLY A  60      15.070  44.330 -18.330  1.00  9.34           H  
ENDMDL

REMARK ID 644144 DOMAINID 637719 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.259   1.883   2.510  1.00  3.42           N  
ATOM      2  CA  ASP A   1       1.362   1.615   1.596  1.00  3.42           C  
ATOM      3  C   ASP A   1       2.202   2.875   1.427  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.837   3.950   1.903  1.00  3.42           O  
ATOM      5  CB  ASP A   1       0.832   1.101   0.247  1.00  3.42           C  
ATOM      6  CG  ASP A   1       1.841   0.201  -0.542  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       3.030   0.273  -0.281  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       1.394  -0.554  -1.377  1.00  3.42           O  
ATOM      9 1H   ASP A   1       0.023   1.041   3.013  1.00  3.42           H  
ATOM     10 2H   ASP A   1       0.537   2.600   3.165  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -0.543   2.200   1.985  1.00  3.42           H  
ATOM     12  HA  ASP A   1       1.995   0.840   2.031  1.00  3.42           H  
ATOM     13 1HB  ASP A   1      -0.084   0.536   0.409  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       0.581   1.957  -0.383  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.346   2.728   0.785  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.265   3.845   0.583  1.00  3.17           C  
ATOM     17  C   LEU A   2       3.908   4.735  -0.593  1.00  3.17           C  
ATOM     18  O   LEU A   2       3.420   4.269  -1.625  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.691   3.337   0.368  1.00  3.17           C  
ATOM     20  CG  LEU A   2       6.328   2.591   1.520  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.691   2.094   1.080  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       6.446   3.529   2.708  1.00  3.17           C  
ATOM     23  H   LEU A   2       3.565   1.801   0.410  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.249   4.458   1.485  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       5.684   2.665  -0.489  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       6.323   4.186   0.127  1.00  3.17           H  
ATOM     27  HG  LEU A   2       5.717   1.729   1.791  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       8.168   1.555   1.899  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       7.573   1.428   0.226  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       8.307   2.945   0.796  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       6.912   3.004   3.542  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       7.059   4.389   2.432  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       5.453   3.871   3.002  1.00  3.17           H  
ATOM     34  N   LYS A   3       4.210   6.019  -0.446  1.00  2.94           N  
ATOM     35  CA  LYS A   3       4.066   6.991  -1.520  1.00  2.94           C  
ATOM     36  C   LYS A   3       5.123   8.076  -1.395  1.00  2.94           C  
ATOM     37  O   LYS A   3       5.350   8.616  -0.313  1.00  2.94           O  
ATOM     38  CB  LYS A   3       2.678   7.629  -1.529  1.00  2.94           C  
ATOM     39  CG  LYS A   3       2.463   8.586  -2.703  1.00  2.94           C  
ATOM     40  CD  LYS A   3       1.052   9.131  -2.760  1.00  2.94           C  
ATOM     41  CE  LYS A   3       0.899  10.089  -3.936  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -0.477  10.652  -4.025  1.00  2.94           N  
ATOM     43  H   LYS A   3       4.577   6.330   0.442  1.00  2.94           H  
ATOM     44  HA  LYS A   3       4.222   6.489  -2.476  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       1.921   6.847  -1.581  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       2.523   8.183  -0.605  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       3.156   9.425  -2.619  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       2.676   8.062  -3.631  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       0.344   8.308  -2.870  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       0.829   9.663  -1.836  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       1.612  10.907  -3.822  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       1.123   9.554  -4.862  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -0.533  11.279  -4.817  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -1.144   9.901  -4.143  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -0.689  11.159  -3.178  1.00  2.94           H  
ATOM     56  N   CYS A   4       5.772   8.359  -2.508  1.00  2.73           N  
ATOM     57  CA  CYS A   4       6.797   9.392  -2.602  1.00  2.73           C  
ATOM     58  C   CYS A   4       6.180  10.765  -2.879  1.00  2.73           C  
ATOM     59  O   CYS A   4       5.419  10.912  -3.835  1.00  2.73           O  
ATOM     60  CB  CYS A   4       7.789   9.030  -3.688  1.00  2.73           C  
ATOM     61  SG  CYS A   4       8.956  10.384  -4.167  1.00  2.73           S  
ATOM     62  H   CYS A   4       5.497   7.880  -3.357  1.00  2.73           H  
ATOM     63  HA  CYS A   4       7.331   9.398  -1.658  1.00  2.73           H  
ATOM     64 1HB  CYS A   4       8.386   8.192  -3.347  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       7.241   8.689  -4.527  1.00  2.73           H  
ATOM     66  N   PRO A   5       6.422  11.785  -2.028  1.00  2.55           N  
ATOM     67  CA  PRO A   5       5.867  13.130  -2.120  1.00  2.55           C  
ATOM     68  C   PRO A   5       6.368  13.977  -3.300  1.00  2.55           C  
ATOM     69  O   PRO A   5       5.765  14.999  -3.622  1.00  2.55           O  
ATOM     70  CB  PRO A   5       6.298  13.752  -0.785  1.00  2.55           C  
ATOM     71  CG  PRO A   5       7.540  13.008  -0.384  1.00  2.55           C  
ATOM     72  CD  PRO A   5       7.338  11.603  -0.877  1.00  2.55           C  
ATOM     73  HA  PRO A   5       4.771  13.042  -2.163  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       6.467  14.830  -0.918  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       5.487  13.642  -0.050  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       8.427  13.485  -0.827  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       7.670  13.051   0.708  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       8.327  11.218  -1.187  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       6.863  10.982  -0.099  1.00  2.55           H  
ATOM     80  N   THR A   6       7.479  13.586  -3.920  1.00  2.41           N  
ATOM     81  CA  THR A   6       8.025  14.360  -5.030  1.00  2.41           C  
ATOM     82  C   THR A   6       7.191  14.134  -6.299  1.00  2.41           C  
ATOM     83  O   THR A   6       6.943  12.980  -6.666  1.00  2.41           O  
ATOM     84  CB  THR A   6       9.504  14.004  -5.286  1.00  2.41           C  
ATOM     85  OG1 THR A   6      10.272  14.328  -4.129  1.00  2.41           O  
ATOM     86  CG2 THR A   6      10.054  14.727  -6.494  1.00  2.41           C  
ATOM     87  H   THR A   6       7.948  12.738  -3.635  1.00  2.41           H  
ATOM     88  HA  THR A   6       8.014  15.396  -4.731  1.00  2.41           H  
ATOM     89  HB  THR A   6       9.582  12.963  -5.462  1.00  2.41           H  
ATOM     90  HG1 THR A   6       9.994  13.781  -3.395  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      11.084  14.437  -6.644  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       9.476  14.457  -7.377  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      10.004  15.798  -6.340  1.00  2.41           H  
ATOM     94  N   PRO A   7       6.739  15.193  -6.996  1.00  2.31           N  
ATOM     95  CA  PRO A   7       5.960  15.089  -8.204  1.00  2.31           C  
ATOM     96  C   PRO A   7       6.642  14.183  -9.203  1.00  2.31           C  
ATOM     97  O   PRO A   7       7.849  14.267  -9.424  1.00  2.31           O  
ATOM     98  CB  PRO A   7       5.921  16.539  -8.692  1.00  2.31           C  
ATOM     99  CG  PRO A   7       5.999  17.354  -7.424  1.00  2.31           C  
ATOM    100  CD  PRO A   7       6.943  16.592  -6.530  1.00  2.31           C  
ATOM    101  HA  PRO A   7       4.953  14.720  -7.958  1.00  2.31           H  
ATOM    102 1HB  PRO A   7       6.764  16.725  -9.377  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       4.999  16.717  -9.264  1.00  2.31           H  
ATOM    104 1HG  PRO A   7       6.351  18.373  -7.643  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       4.997  17.453  -6.979  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       7.976  16.922  -6.674  1.00  2.31           H  
ATOM    107 2HD  PRO A   7       6.581  16.733  -5.499  1.00  2.31           H  
ATOM    108  N   GLY A   8       5.846  13.315  -9.799  1.00  2.24           N  
ATOM    109  CA  GLY A   8       6.305  12.344 -10.776  1.00  2.24           C  
ATOM    110  C   GLY A   8       6.638  10.981 -10.165  1.00  2.24           C  
ATOM    111  O   GLY A   8       6.701   9.991 -10.889  1.00  2.24           O  
ATOM    112  H   GLY A   8       4.865  13.317  -9.559  1.00  2.24           H  
ATOM    113 1HA  GLY A   8       5.535  12.219 -11.537  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       7.187  12.738 -11.282  1.00  2.24           H  
ATOM    115  N   CYS A   9       6.815  10.891  -8.839  1.00  2.18           N  
ATOM    116  CA  CYS A   9       7.138   9.583  -8.258  1.00  2.18           C  
ATOM    117  C   CYS A   9       5.969   8.629  -8.065  1.00  2.18           C  
ATOM    118  O   CYS A   9       6.149   7.403  -8.115  1.00  2.18           O  
ATOM    119  CB  CYS A   9       7.607   9.653  -6.840  1.00  2.18           C  
ATOM    120  SG  CYS A   9       9.157  10.334  -6.348  1.00  2.18           S  
ATOM    121  H   CYS A   9       6.766  11.718  -8.234  1.00  2.18           H  
ATOM    122  HA  CYS A   9       7.884   9.105  -8.888  1.00  2.18           H  
ATOM    123 1HB  CYS A   9       6.825  10.147  -6.251  1.00  2.18           H  
ATOM    124 2HB  CYS A   9       7.638   8.615  -6.550  1.00  2.18           H  
ATOM    125  N   ASP A  10       4.801   9.187  -7.745  1.00  2.13           N  
ATOM    126  CA  ASP A  10       3.627   8.399  -7.380  1.00  2.13           C  
ATOM    127  C   ASP A  10       4.016   7.307  -6.360  1.00  2.13           C  
ATOM    128  O   ASP A  10       4.592   7.594  -5.303  1.00  2.13           O  
ATOM    129  CB  ASP A  10       2.958   7.805  -8.633  1.00  2.13           C  
ATOM    130  CG  ASP A  10       2.395   8.888  -9.606  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       1.866   9.870  -9.130  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       2.531   8.725 -10.811  1.00  2.13           O  
ATOM    133  H   ASP A  10       4.737  10.194  -7.742  1.00  2.13           H  
ATOM    134  HA  ASP A  10       2.906   9.062  -6.899  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       3.673   7.178  -9.174  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       2.117   7.179  -8.336  1.00  2.13           H  
ATOM    137  N   GLY A  11       3.686   6.058  -6.693  1.00  2.09           N  
ATOM    138  CA  GLY A  11       3.964   4.879  -5.883  1.00  2.09           C  
ATOM    139  C   GLY A  11       4.770   3.912  -6.739  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.577   2.697  -6.689  1.00  2.09           O  
ATOM    141  H   GLY A  11       3.222   5.901  -7.572  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.528   5.155  -4.991  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       3.034   4.414  -5.560  1.00  2.09           H  
ATOM    144  N   SER A  12       5.658   4.481  -7.550  1.00  2.07           N  
ATOM    145  CA  SER A  12       6.504   3.744  -8.473  1.00  2.07           C  
ATOM    146  C   SER A  12       7.503   2.797  -7.806  1.00  2.07           C  
ATOM    147  O   SER A  12       7.767   2.855  -6.596  1.00  2.07           O  
ATOM    148  CB  SER A  12       7.226   4.735  -9.369  1.00  2.07           C  
ATOM    149  OG  SER A  12       8.102   5.527  -8.629  1.00  2.07           O  
ATOM    150  H   SER A  12       5.747   5.499  -7.546  1.00  2.07           H  
ATOM    151  HA  SER A  12       5.850   3.141  -9.106  1.00  2.07           H  
ATOM    152 1HB  SER A  12       7.784   4.195 -10.130  1.00  2.07           H  
ATOM    153 2HB  SER A  12       6.503   5.371  -9.879  1.00  2.07           H  
ATOM    154  HG  SER A  12       7.538   6.241  -8.247  1.00  2.07           H  
ATOM    155  N   GLY A  13       8.060   1.908  -8.628  1.00  2.11           N  
ATOM    156  CA  GLY A  13       8.976   0.856  -8.196  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.344   1.338  -7.736  1.00  2.11           C  
ATOM    158  O   GLY A  13      11.343   1.158  -8.433  1.00  2.11           O  
ATOM    159  H   GLY A  13       7.809   1.945  -9.604  1.00  2.11           H  
ATOM    160 1HA  GLY A  13       8.508   0.297  -7.385  1.00  2.11           H  
ATOM    161 2HA  GLY A  13       9.108   0.151  -9.015  1.00  2.11           H  
ATOM    162  N   HIS A  14      10.384   1.917  -6.544  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.626   2.432  -5.984  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.638   1.300  -5.879  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.273   0.140  -5.683  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.373   3.092  -4.624  1.00  2.21           C  
ATOM    167  CG  HIS A  14      10.667   4.419  -4.731  1.00  2.21           C  
ATOM    168  ND1 HIS A  14       9.336   4.537  -5.093  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      11.110   5.676  -4.508  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.003   5.817  -5.101  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      10.061   6.525  -4.746  1.00  2.21           N  
ATOM    172  H   HIS A  14       9.493   2.053  -6.064  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.037   3.186  -6.638  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      10.777   2.431  -3.996  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      12.328   3.257  -4.114  1.00  2.21           H  
ATOM    176  HD1 HIS A  14       8.693   3.777  -5.330  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      12.079   6.073  -4.200  1.00  2.21           H  
ATOM    178  HE1 HIS A  14       7.987   6.123  -5.372  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.919   1.652  -6.001  1.00  2.38           N  
ATOM    180  CA  ILE A  15      15.000   0.662  -6.037  1.00  2.38           C  
ATOM    181  C   ILE A  15      15.488   0.246  -4.656  1.00  2.38           C  
ATOM    182  O   ILE A  15      16.286  -0.680  -4.504  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.181   1.222  -6.854  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      16.813   2.383  -6.118  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      15.658   1.716  -8.205  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      18.081   2.911  -6.742  1.00  2.38           C  
ATOM    187  H   ILE A  15      14.138   2.643  -6.110  1.00  2.38           H  
ATOM    188  HA  ILE A  15      14.624  -0.227  -6.544  1.00  2.38           H  
ATOM    189  HB  ILE A  15      16.933   0.451  -7.000  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      16.098   3.162  -6.080  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      17.047   2.077  -5.101  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      16.480   2.123  -8.791  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      15.198   0.891  -8.745  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      14.912   2.498  -8.035  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      18.455   3.748  -6.153  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      18.830   2.123  -6.767  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      17.875   3.252  -7.755  1.00  2.38           H  
ATOM    198  N   THR A  16      14.998   0.933  -3.640  1.00  2.62           N  
ATOM    199  CA  THR A  16      15.415   0.710  -2.270  1.00  2.62           C  
ATOM    200  C   THR A  16      16.928   0.568  -2.159  1.00  2.62           C  
ATOM    201  O   THR A  16      17.685   1.451  -2.587  1.00  2.62           O  
ATOM    202  CB  THR A  16      14.749  -0.520  -1.651  1.00  2.62           C  
ATOM    203  OG1 THR A  16      15.149  -1.703  -2.369  1.00  2.62           O  
ATOM    204  CG2 THR A  16      13.238  -0.364  -1.709  1.00  2.62           C  
ATOM    205  H   THR A  16      14.324   1.653  -3.839  1.00  2.62           H  
ATOM    206  HA  THR A  16      15.103   1.563  -1.687  1.00  2.62           H  
ATOM    207  HB  THR A  16      15.059  -0.612  -0.608  1.00  2.62           H  
ATOM    208  HG1 THR A  16      15.840  -1.474  -3.037  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      12.761  -1.234  -1.263  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      12.949   0.535  -1.163  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      12.921  -0.269  -2.752  1.00  2.62           H  
ATOM    212  N   GLY A  17      17.380  -0.565  -1.627  1.00  2.92           N  
ATOM    213  CA  GLY A  17      18.809  -0.745  -1.448  1.00  2.92           C  
ATOM    214  C   GLY A  17      19.275   0.361  -0.525  1.00  2.92           C  
ATOM    215  O   GLY A  17      18.728   0.543   0.562  1.00  2.92           O  
ATOM    216  H   GLY A  17      16.727  -1.284  -1.337  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      19.017  -1.720  -1.011  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      19.319  -0.682  -2.407  1.00  2.92           H  
ATOM    219  N   ASN A  18      20.264   1.126  -0.969  1.00  3.21           N  
ATOM    220  CA  ASN A  18      20.788   2.222  -0.164  1.00  3.21           C  
ATOM    221  C   ASN A  18      19.729   3.297   0.078  1.00  3.21           C  
ATOM    222  O   ASN A  18      19.796   4.047   1.061  1.00  3.21           O  
ATOM    223  CB  ASN A  18      21.992   2.843  -0.849  1.00  3.21           C  
ATOM    224  CG  ASN A  18      23.211   1.966  -0.783  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      23.310   1.073   0.066  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      24.151   2.204  -1.664  1.00  3.21           N  
ATOM    227  H   ASN A  18      20.660   0.937  -1.877  1.00  3.21           H  
ATOM    228  HA  ASN A  18      21.088   1.829   0.808  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      21.747   3.030  -1.897  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      22.213   3.807  -0.393  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      24.987   1.652  -1.662  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      24.042   2.935  -2.334  1.00  3.21           H  
ATOM    233  N   TYR A  19      18.781   3.413  -0.847  1.00  3.43           N  
ATOM    234  CA  TYR A  19      17.754   4.427  -0.775  1.00  3.43           C  
ATOM    235  C   TYR A  19      16.429   3.803  -0.397  1.00  3.43           C  
ATOM    236  O   TYR A  19      15.499   3.770  -1.201  1.00  3.43           O  
ATOM    237  CB  TYR A  19      17.681   5.135  -2.103  1.00  3.43           C  
ATOM    238  CG  TYR A  19      19.014   5.666  -2.453  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      19.714   5.094  -3.495  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      19.575   6.677  -1.699  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      20.973   5.544  -3.805  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      20.841   7.130  -2.001  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      21.539   6.568  -3.052  1.00  3.43           C  
ATOM    244  OH  TYR A  19      22.804   7.016  -3.357  1.00  3.43           O  
ATOM    245  H   TYR A  19      18.732   2.738  -1.609  1.00  3.43           H  
ATOM    246  HA  TYR A  19      18.018   5.146  -0.014  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      17.366   4.437  -2.880  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      16.972   5.963  -2.057  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      19.266   4.285  -4.068  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      19.022   7.113  -0.869  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      21.526   5.094  -4.630  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      21.291   7.929  -1.411  1.00  3.43           H  
ATOM    253  HH  TYR A  19      23.131   6.542  -4.123  1.00  3.43           H  
ATOM    254  N   ALA A  20      16.344   3.338   0.839  1.00  3.51           N  
ATOM    255  CA  ALA A  20      15.179   2.622   1.332  1.00  3.51           C  
ATOM    256  C   ALA A  20      13.928   3.467   1.244  1.00  3.51           C  
ATOM    257  O   ALA A  20      13.989   4.695   1.424  1.00  3.51           O  
ATOM    258  CB  ALA A  20      15.398   2.198   2.765  1.00  3.51           C  
ATOM    259  H   ALA A  20      17.158   3.423   1.437  1.00  3.51           H  
ATOM    260  HA  ALA A  20      15.036   1.737   0.715  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      14.529   1.643   3.118  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      16.284   1.566   2.822  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      15.540   3.081   3.383  1.00  3.51           H  
ATOM    264  N   SER A  21      12.798   2.799   0.985  1.00  3.46           N  
ATOM    265  CA  SER A  21      11.518   3.480   0.911  1.00  3.46           C  
ATOM    266  C   SER A  21      11.615   4.582  -0.127  1.00  3.46           C  
ATOM    267  O   SER A  21      11.917   4.324  -1.290  1.00  3.46           O  
ATOM    268  CB  SER A  21      11.150   4.016   2.292  1.00  3.46           C  
ATOM    269  OG  SER A  21       9.826   4.433   2.339  1.00  3.46           O  
ATOM    270  H   SER A  21      12.832   1.802   0.839  1.00  3.46           H  
ATOM    271  HA  SER A  21      10.758   2.768   0.591  1.00  3.46           H  
ATOM    272 1HB  SER A  21      11.299   3.224   3.023  1.00  3.46           H  
ATOM    273 2HB  SER A  21      11.806   4.835   2.581  1.00  3.46           H  
ATOM    274  HG  SER A  21       9.686   4.757   3.236  1.00  3.46           H  
ATOM    275  N   HIS A  22      11.378   5.806   0.302  1.00  3.28           N  
ATOM    276  CA  HIS A  22      11.460   6.968  -0.556  1.00  3.28           C  
ATOM    277  C   HIS A  22      12.187   8.069   0.201  1.00  3.28           C  
ATOM    278  O   HIS A  22      11.828   9.244   0.116  1.00  3.28           O  
ATOM    279  CB  HIS A  22      10.081   7.430  -1.019  1.00  3.28           C  
ATOM    280  CG  HIS A  22       9.125   7.715   0.084  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       9.053   8.943   0.706  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       8.188   6.937   0.674  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       8.110   8.908   1.632  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       7.570   7.704   1.634  1.00  3.28           N  
ATOM    285  H   HIS A  22      11.117   5.929   1.269  1.00  3.28           H  
ATOM    286  HA  HIS A  22      12.044   6.734  -1.444  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      10.193   8.337  -1.613  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       9.643   6.668  -1.663  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       7.965   5.901   0.428  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       7.825   9.735   2.279  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       6.822   7.398   2.235  1.00  3.28           H  
ATOM    292  N   ARG A  23      13.231   7.679   0.955  1.00  3.03           N  
ATOM    293  CA  ARG A  23      14.007   8.622   1.773  1.00  3.03           C  
ATOM    294  C   ARG A  23      14.778   9.657   0.936  1.00  3.03           C  
ATOM    295  O   ARG A  23      15.237  10.675   1.455  1.00  3.03           O  
ATOM    296  CB  ARG A  23      15.038   7.908   2.646  1.00  3.03           C  
ATOM    297  CG  ARG A  23      16.281   7.330   1.922  1.00  3.03           C  
ATOM    298  CD  ARG A  23      17.205   6.653   2.906  1.00  3.03           C  
ATOM    299  NE  ARG A  23      18.506   6.259   2.327  1.00  3.03           N  
ATOM    300  CZ  ARG A  23      19.587   7.060   2.262  1.00  3.03           C  
ATOM    301  NH1 ARG A  23      19.538   8.295   2.712  1.00  3.03           N  
ATOM    302  NH2 ARG A  23      20.694   6.579   1.742  1.00  3.03           N  
ATOM    303  H   ARG A  23      13.468   6.681   0.985  1.00  3.03           H  
ATOM    304  HA  ARG A  23      13.313   9.154   2.423  1.00  3.03           H  
ATOM    305 1HB  ARG A  23      15.398   8.597   3.404  1.00  3.03           H  
ATOM    306 2HB  ARG A  23      14.554   7.077   3.161  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      15.959   6.595   1.175  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      16.830   8.130   1.431  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      17.395   7.325   3.738  1.00  3.03           H  
ATOM    310 2HD  ARG A  23      16.717   5.749   3.278  1.00  3.03           H  
ATOM    311  HE  ARG A  23      18.638   5.312   1.951  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23      18.680   8.650   3.111  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23      20.355   8.883   2.660  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23      20.681   5.606   1.414  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23      21.524   7.143   1.675  1.00  3.03           H  
ATOM    316  N   SER A  24      14.936   9.370  -0.353  1.00  2.75           N  
ATOM    317  CA  SER A  24      15.649  10.209  -1.303  1.00  2.75           C  
ATOM    318  C   SER A  24      15.082  10.049  -2.690  1.00  2.75           C  
ATOM    319  O   SER A  24      14.693   8.954  -3.104  1.00  2.75           O  
ATOM    320  CB  SER A  24      17.121   9.865  -1.371  1.00  2.75           C  
ATOM    321  OG  SER A  24      17.763  10.634  -2.384  1.00  2.75           O  
ATOM    322  H   SER A  24      14.516   8.516  -0.686  1.00  2.75           H  
ATOM    323  HA  SER A  24      15.537  11.251  -1.000  1.00  2.75           H  
ATOM    324 1HB  SER A  24      17.595  10.052  -0.406  1.00  2.75           H  
ATOM    325 2HB  SER A  24      17.233   8.803  -1.592  1.00  2.75           H  
ATOM    326  HG  SER A  24      17.810  11.536  -2.032  1.00  2.75           H  
ATOM    327  N   LEU A  25      15.144  11.128  -3.463  1.00  2.47           N  
ATOM    328  CA  LEU A  25      14.693  11.105  -4.843  1.00  2.47           C  
ATOM    329  C   LEU A  25      15.545  10.151  -5.656  1.00  2.47           C  
ATOM    330  O   LEU A  25      15.083   9.582  -6.635  1.00  2.47           O  
ATOM    331  CB  LEU A  25      14.831  12.496  -5.466  1.00  2.47           C  
ATOM    332  CG  LEU A  25      13.688  13.445  -5.238  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      13.502  13.623  -3.742  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      14.007  14.775  -5.908  1.00  2.47           C  
ATOM    335  H   LEU A  25      15.491  11.991  -3.071  1.00  2.47           H  
ATOM    336  HA  LEU A  25      13.653  10.776  -4.876  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      15.736  12.963  -5.082  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      14.946  12.375  -6.544  1.00  2.47           H  
ATOM    339  HG  LEU A  25      12.770  13.032  -5.654  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      12.685  14.312  -3.558  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      13.276  12.661  -3.287  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      14.416  14.029  -3.310  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      13.187  15.480  -5.743  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      14.920  15.179  -5.481  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      14.142  14.622  -6.973  1.00  2.47           H  
ATOM    346  N   SER A  26      16.776   9.909  -5.200  1.00  2.23           N  
ATOM    347  CA  SER A  26      17.694   9.024  -5.891  1.00  2.23           C  
ATOM    348  C   SER A  26      17.230   7.566  -5.890  1.00  2.23           C  
ATOM    349  O   SER A  26      17.736   6.755  -6.667  1.00  2.23           O  
ATOM    350  CB  SER A  26      19.075   9.164  -5.289  1.00  2.23           C  
ATOM    351  OG  SER A  26      19.087   8.759  -3.968  1.00  2.23           O  
ATOM    352  H   SER A  26      17.089  10.347  -4.334  1.00  2.23           H  
ATOM    353  HA  SER A  26      17.750   9.349  -6.930  1.00  2.23           H  
ATOM    354 1HB  SER A  26      19.776   8.560  -5.860  1.00  2.23           H  
ATOM    355 2HB  SER A  26      19.402  10.199  -5.358  1.00  2.23           H  
ATOM    356  HG  SER A  26      18.615   9.444  -3.464  1.00  2.23           H  
ATOM    357  N   GLY A  27      16.272   7.217  -5.020  1.00  2.05           N  
ATOM    358  CA  GLY A  27      15.753   5.862  -5.010  1.00  2.05           C  
ATOM    359  C   GLY A  27      14.612   5.685  -6.024  1.00  2.05           C  
ATOM    360  O   GLY A  27      14.137   4.566  -6.250  1.00  2.05           O  
ATOM    361  H   GLY A  27      15.870   7.902  -4.382  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      16.565   5.177  -5.224  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      15.389   5.624  -4.011  1.00  2.05           H  
ATOM    364  N   CYS A  28      14.126   6.794  -6.593  1.00  1.94           N  
ATOM    365  CA  CYS A  28      13.019   6.764  -7.539  1.00  1.94           C  
ATOM    366  C   CYS A  28      13.491   6.734  -9.005  1.00  1.94           C  
ATOM    367  O   CYS A  28      14.108   7.696  -9.457  1.00  1.94           O  
ATOM    368  CB  CYS A  28      12.117   7.970  -7.345  1.00  1.94           C  
ATOM    369  SG  CYS A  28      10.723   7.964  -8.458  1.00  1.94           S  
ATOM    370  H   CYS A  28      14.552   7.700  -6.395  1.00  1.94           H  
ATOM    371  HA  CYS A  28      12.411   5.902  -7.300  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      11.740   7.998  -6.327  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      12.682   8.888  -7.502  1.00  1.94           H  
ATOM    374  HG  CYS A  28      10.036   8.907  -7.800  1.00  1.94           H  
ATOM    375  N   PRO A  29      13.170   5.702  -9.807  1.00  1.92           N  
ATOM    376  CA  PRO A  29      13.529   5.586 -11.216  1.00  1.92           C  
ATOM    377  C   PRO A  29      13.027   6.757 -12.069  1.00  1.92           C  
ATOM    378  O   PRO A  29      13.576   7.056 -13.128  1.00  1.92           O  
ATOM    379  CB  PRO A  29      12.808   4.299 -11.631  1.00  1.92           C  
ATOM    380  CG  PRO A  29      12.674   3.508 -10.368  1.00  1.92           C  
ATOM    381  CD  PRO A  29      12.463   4.530  -9.282  1.00  1.92           C  
ATOM    382  HA  PRO A  29      14.619   5.476 -11.303  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      11.833   4.545 -12.079  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      13.389   3.772 -12.402  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      11.829   2.806 -10.445  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      13.569   2.896 -10.203  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      11.391   4.735  -9.111  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      12.968   4.143  -8.405  1.00  1.92           H  
ATOM    389  N   ARG A  30      11.985   7.436 -11.605  1.00  1.97           N  
ATOM    390  CA  ARG A  30      11.409   8.546 -12.346  1.00  1.97           C  
ATOM    391  C   ARG A  30      12.046   9.890 -11.998  1.00  1.97           C  
ATOM    392  O   ARG A  30      11.695  10.914 -12.584  1.00  1.97           O  
ATOM    393  CB  ARG A  30       9.913   8.620 -12.105  1.00  1.97           C  
ATOM    394  CG  ARG A  30       9.109   7.435 -12.625  1.00  1.97           C  
ATOM    395  CD  ARG A  30       7.693   7.647 -12.325  1.00  1.97           C  
ATOM    396  NE  ARG A  30       6.807   6.614 -12.792  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       5.473   6.677 -12.602  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       4.981   7.728 -11.968  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       4.676   5.712 -13.038  1.00  1.97           N  
ATOM    400  H   ARG A  30      11.564   7.177 -10.726  1.00  1.97           H  
ATOM    401  HA  ARG A  30      11.570   8.361 -13.406  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       9.705   8.720 -11.050  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       9.514   9.514 -12.587  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       9.234   7.338 -13.703  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       9.436   6.521 -12.126  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       7.578   7.712 -11.240  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       7.380   8.582 -12.781  1.00  1.97           H  
ATOM    408  HE  ARG A  30       7.196   5.819 -13.277  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       5.613   8.479 -11.638  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       3.972   7.838 -11.787  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       5.062   4.914 -13.524  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       3.679   5.781 -12.887  1.00  1.97           H  
ATOM    413  N   ALA A  31      13.026   9.897 -11.087  1.00  2.11           N  
ATOM    414  CA  ALA A  31      13.717  11.127 -10.690  1.00  2.11           C  
ATOM    415  C   ALA A  31      14.400  11.780 -11.885  1.00  2.11           C  
ATOM    416  O   ALA A  31      14.663  12.976 -11.884  1.00  2.11           O  
ATOM    417  CB  ALA A  31      14.737  10.849  -9.617  1.00  2.11           C  
ATOM    418  H   ALA A  31      13.309   9.029 -10.631  1.00  2.11           H  
ATOM    419  HA  ALA A  31      12.974  11.821 -10.299  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      15.219  11.775  -9.314  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      14.229  10.408  -8.768  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      15.485  10.152  -9.991  1.00  2.11           H  
ATOM    423  N   LYS A  32      14.756  10.964 -12.879  1.00  2.31           N  
ATOM    424  CA  LYS A  32      15.407  11.408 -14.107  1.00  2.31           C  
ATOM    425  C   LYS A  32      14.520  12.336 -14.954  1.00  2.31           C  
ATOM    426  O   LYS A  32      15.016  13.030 -15.846  1.00  2.31           O  
ATOM    427  CB  LYS A  32      15.838  10.191 -14.926  1.00  2.31           C  
ATOM    428  CG  LYS A  32      14.688   9.373 -15.500  1.00  2.31           C  
ATOM    429  CD  LYS A  32      15.197   8.134 -16.234  1.00  2.31           C  
ATOM    430  CE  LYS A  32      14.046   7.316 -16.799  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      14.524   6.081 -17.475  1.00  2.31           N  
ATOM    432  H   LYS A  32      14.526   9.984 -12.789  1.00  2.31           H  
ATOM    433  HA  LYS A  32      16.297  11.970 -13.831  1.00  2.31           H  
ATOM    434 1HB  LYS A  32      16.464  10.517 -15.757  1.00  2.31           H  
ATOM    435 2HB  LYS A  32      16.436   9.529 -14.302  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      14.021   9.068 -14.690  1.00  2.31           H  
ATOM    437 2HG  LYS A  32      14.120   9.984 -16.197  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      15.854   8.436 -17.047  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      15.761   7.510 -15.539  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      13.376   7.037 -15.982  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      13.494   7.923 -17.516  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      13.732   5.567 -17.831  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      15.138   6.329 -18.239  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      15.025   5.511 -16.809  1.00  2.31           H  
ATOM    445  N   LYS A  33      13.206  12.322 -14.715  1.00  2.56           N  
ATOM    446  CA  LYS A  33      12.288  13.167 -15.464  1.00  2.56           C  
ATOM    447  C   LYS A  33      12.725  14.624 -15.316  1.00  2.56           C  
ATOM    448  O   LYS A  33      12.945  15.110 -14.207  1.00  2.56           O  
ATOM    449  CB  LYS A  33      10.846  12.946 -14.988  1.00  2.56           C  
ATOM    450  CG  LYS A  33       9.777  13.727 -15.757  1.00  2.56           C  
ATOM    451  CD  LYS A  33       8.364  13.400 -15.268  1.00  2.56           C  
ATOM    452  CE  LYS A  33       7.321  14.186 -16.061  1.00  2.56           C  
ATOM    453  NZ  LYS A  33       5.934  13.902 -15.606  1.00  2.56           N  
ATOM    454  H   LYS A  33      12.828  11.741 -13.967  1.00  2.56           H  
ATOM    455  HA  LYS A  33      12.350  12.901 -16.520  1.00  2.56           H  
ATOM    456 1HB  LYS A  33      10.605  11.883 -15.071  1.00  2.56           H  
ATOM    457 2HB  LYS A  33      10.770  13.196 -13.942  1.00  2.56           H  
ATOM    458 1HG  LYS A  33       9.940  14.782 -15.622  1.00  2.56           H  
ATOM    459 2HG  LYS A  33       9.852  13.496 -16.819  1.00  2.56           H  
ATOM    460 1HD  LYS A  33       8.172  12.330 -15.383  1.00  2.56           H  
ATOM    461 2HD  LYS A  33       8.276  13.655 -14.210  1.00  2.56           H  
ATOM    462 1HE  LYS A  33       7.519  15.252 -15.949  1.00  2.56           H  
ATOM    463 2HE  LYS A  33       7.406  13.921 -17.116  1.00  2.56           H  
ATOM    464 1HZ  LYS A  33       5.281  14.441 -16.159  1.00  2.56           H  
ATOM    465 2HZ  LYS A  33       5.737  12.917 -15.718  1.00  2.56           H  
ATOM    466 3HZ  LYS A  33       5.839  14.158 -14.634  1.00  2.56           H  
ATOM    467  N   SER A  34      12.797  15.346 -16.432  1.00  2.86           N  
ATOM    468  CA  SER A  34      13.273  16.734 -16.445  1.00  2.86           C  
ATOM    469  C   SER A  34      12.448  17.715 -15.605  1.00  2.86           C  
ATOM    470  O   SER A  34      12.914  18.811 -15.287  1.00  2.86           O  
ATOM    471  CB  SER A  34      13.325  17.230 -17.877  1.00  2.86           C  
ATOM    472  OG  SER A  34      12.039  17.319 -18.425  1.00  2.86           O  
ATOM    473  H   SER A  34      12.577  14.900 -17.310  1.00  2.86           H  
ATOM    474  HA  SER A  34      14.289  16.734 -16.048  1.00  2.86           H  
ATOM    475 1HB  SER A  34      13.804  18.208 -17.904  1.00  2.86           H  
ATOM    476 2HB  SER A  34      13.933  16.550 -18.473  1.00  2.86           H  
ATOM    477  HG  SER A  34      11.554  17.928 -17.859  1.00  2.86           H  
ATOM    478  N   GLY A  35      11.223  17.329 -15.264  1.00  3.21           N  
ATOM    479  CA  GLY A  35      10.340  18.149 -14.444  1.00  3.21           C  
ATOM    480  C   GLY A  35      10.607  18.006 -12.934  1.00  3.21           C  
ATOM    481  O   GLY A  35       9.987  18.704 -12.130  1.00  3.21           O  
ATOM    482  H   GLY A  35      10.915  16.421 -15.566  1.00  3.21           H  
ATOM    483 1HA  GLY A  35      10.451  19.194 -14.733  1.00  3.21           H  
ATOM    484 2HA  GLY A  35       9.308  17.873 -14.653  1.00  3.21           H  
ATOM    485  N   VAL A  36      11.517  17.109 -12.541  1.00  3.62           N  
ATOM    486  CA  VAL A  36      11.815  16.924 -11.124  1.00  3.62           C  
ATOM    487  C   VAL A  36      12.890  17.901 -10.675  1.00  3.62           C  
ATOM    488  O   VAL A  36      14.003  17.915 -11.201  1.00  3.62           O  
ATOM    489  CB  VAL A  36      12.264  15.477 -10.851  1.00  3.62           C  
ATOM    490  CG1 VAL A  36      12.653  15.305  -9.393  1.00  3.62           C  
ATOM    491  CG2 VAL A  36      11.116  14.542 -11.209  1.00  3.62           C  
ATOM    492  H   VAL A  36      12.017  16.539 -13.223  1.00  3.62           H  
ATOM    493  HA  VAL A  36      10.910  17.113 -10.549  1.00  3.62           H  
ATOM    494  HB  VAL A  36      13.137  15.242 -11.471  1.00  3.62           H  
ATOM    495 1HG1 VAL A  36      12.966  14.275  -9.225  1.00  3.62           H  
ATOM    496 2HG1 VAL A  36      13.477  15.981  -9.154  1.00  3.62           H  
ATOM    497 3HG1 VAL A  36      11.800  15.538  -8.763  1.00  3.62           H  
ATOM    498 1HG2 VAL A  36      11.415  13.509 -11.044  1.00  3.62           H  
ATOM    499 2HG2 VAL A  36      10.244  14.774 -10.592  1.00  3.62           H  
ATOM    500 3HG2 VAL A  36      10.868  14.686 -12.252  1.00  3.62           H  
ATOM    501  N   LYS A  37      12.548  18.733  -9.702  1.00  4.10           N  
ATOM    502  CA  LYS A  37      13.463  19.768  -9.248  1.00  4.10           C  
ATOM    503  C   LYS A  37      13.730  19.654  -7.758  1.00  4.10           C  
ATOM    504  O   LYS A  37      12.887  19.161  -7.007  1.00  4.10           O  
ATOM    505  CB  LYS A  37      12.870  21.151  -9.543  1.00  4.10           C  
ATOM    506  CG  LYS A  37      12.517  21.411 -11.024  1.00  4.10           C  
ATOM    507  CD  LYS A  37      13.738  21.478 -11.934  1.00  4.10           C  
ATOM    508  CE  LYS A  37      13.320  21.784 -13.373  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      14.474  21.769 -14.310  1.00  4.10           N  
ATOM    510  H   LYS A  37      11.625  18.667  -9.301  1.00  4.10           H  
ATOM    511  HA  LYS A  37      14.413  19.660  -9.770  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      11.960  21.284  -8.958  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      13.575  21.921  -9.224  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      11.857  20.620 -11.386  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      11.979  22.356 -11.097  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      14.418  22.255 -11.585  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      14.262  20.521 -11.917  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      12.595  21.033 -13.696  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      12.850  22.765 -13.407  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      14.148  21.968 -15.244  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      15.149  22.462 -14.032  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      14.901  20.850 -14.291  1.00  4.10           H  
ATOM    523  N   VAL A  38      14.892  20.139  -7.338  1.00  4.63           N  
ATOM    524  CA  VAL A  38      15.229  20.220  -5.925  1.00  4.63           C  
ATOM    525  C   VAL A  38      15.498  21.677  -5.570  1.00  4.63           C  
ATOM    526  O   VAL A  38      16.333  22.334  -6.190  1.00  4.63           O  
ATOM    527  CB  VAL A  38      16.459  19.355  -5.607  1.00  4.63           C  
ATOM    528  CG1 VAL A  38      16.808  19.486  -4.138  1.00  4.63           C  
ATOM    529  CG2 VAL A  38      16.157  17.902  -5.964  1.00  4.63           C  
ATOM    530  H   VAL A  38      15.549  20.492  -8.018  1.00  4.63           H  
ATOM    531  HA  VAL A  38      14.388  19.861  -5.332  1.00  4.63           H  
ATOM    532  HB  VAL A  38      17.314  19.709  -6.185  1.00  4.63           H  
ATOM    533 1HG1 VAL A  38      17.684  18.879  -3.916  1.00  4.63           H  
ATOM    534 2HG1 VAL A  38      17.023  20.532  -3.905  1.00  4.63           H  
ATOM    535 3HG1 VAL A  38      15.968  19.146  -3.535  1.00  4.63           H  
ATOM    536 1HG2 VAL A  38      17.024  17.282  -5.740  1.00  4.63           H  
ATOM    537 2HG2 VAL A  38      15.304  17.565  -5.376  1.00  4.63           H  
ATOM    538 3HG2 VAL A  38      15.921  17.819  -7.024  1.00  4.63           H  
ATOM    539  N   ALA A  39      14.752  22.197  -4.606  1.00  5.21           N  
ATOM    540  CA  ALA A  39      14.892  23.596  -4.228  1.00  5.21           C  
ATOM    541  C   ALA A  39      16.164  23.855  -3.418  1.00  5.21           C  
ATOM    542  O   ALA A  39      16.617  22.963  -2.700  1.00  5.21           O  
ATOM    543  CB  ALA A  39      13.700  24.035  -3.401  1.00  5.21           C  
ATOM    544  H   ALA A  39      14.079  21.611  -4.132  1.00  5.21           H  
ATOM    545  HA  ALA A  39      14.902  24.171  -5.144  1.00  5.21           H  
ATOM    546 1HB  ALA A  39      13.803  25.094  -3.154  1.00  5.21           H  
ATOM    547 2HB  ALA A  39      12.782  23.881  -3.965  1.00  5.21           H  
ATOM    548 3HB  ALA A  39      13.665  23.455  -2.479  1.00  5.21           H  
ATOM    549  N   PRO A  40      16.779  25.046  -3.536  1.00  5.78           N  
ATOM    550  CA  PRO A  40      17.776  25.571  -2.624  1.00  5.78           C  
ATOM    551  C   PRO A  40      17.115  25.675  -1.258  1.00  5.78           C  
ATOM    552  O   PRO A  40      15.916  25.950  -1.188  1.00  5.78           O  
ATOM    553  CB  PRO A  40      18.103  26.946  -3.219  1.00  5.78           C  
ATOM    554  CG  PRO A  40      17.748  26.825  -4.684  1.00  5.78           C  
ATOM    555  CD  PRO A  40      16.551  25.894  -4.724  1.00  5.78           C  
ATOM    556  HA  PRO A  40      18.650  24.903  -2.602  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      17.518  27.723  -2.706  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      19.165  27.184  -3.053  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      17.528  27.820  -5.104  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      18.607  26.427  -5.248  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      15.606  26.451  -4.636  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      16.623  25.307  -5.657  1.00  5.78           H  
ATOM    563  N   THR A  41      17.873  25.489  -0.181  1.00  6.30           N  
ATOM    564  CA  THR A  41      17.265  25.571   1.144  1.00  6.30           C  
ATOM    565  C   THR A  41      17.895  26.672   2.007  1.00  6.30           C  
ATOM    566  O   THR A  41      17.448  27.822   1.991  1.00  6.30           O  
ATOM    567  CB  THR A  41      17.354  24.210   1.874  1.00  6.30           C  
ATOM    568  OG1 THR A  41      18.725  23.800   1.963  1.00  6.30           O  
ATOM    569  CG2 THR A  41      16.560  23.158   1.096  1.00  6.30           C  
ATOM    570  H   THR A  41      18.852  25.268  -0.284  1.00  6.30           H  
ATOM    571  HA  THR A  41      16.210  25.814   1.029  1.00  6.30           H  
ATOM    572  HB  THR A  41      16.942  24.304   2.878  1.00  6.30           H  
ATOM    573  HG1 THR A  41      18.768  22.905   2.333  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      16.622  22.202   1.610  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      15.518  23.469   1.027  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      16.970  23.053   0.090  1.00  6.30           H  
ATOM    577  N   LYS A  42      18.966  26.334   2.729  1.00  6.74           N  
ATOM    578  CA  LYS A  42      19.581  27.292   3.647  1.00  6.74           C  
ATOM    579  C   LYS A  42      20.054  28.572   2.963  1.00  6.74           C  
ATOM    580  O   LYS A  42      20.024  29.640   3.568  1.00  6.74           O  
ATOM    581  CB  LYS A  42      20.785  26.653   4.353  1.00  6.74           C  
ATOM    582  CG  LYS A  42      22.006  26.401   3.436  1.00  6.74           C  
ATOM    583  CD  LYS A  42      23.175  25.766   4.171  1.00  6.74           C  
ATOM    584  CE  LYS A  42      24.347  25.453   3.214  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      24.963  26.692   2.604  1.00  6.74           N  
ATOM    586  H   LYS A  42      19.300  25.383   2.655  1.00  6.74           H  
ATOM    587  HA  LYS A  42      18.843  27.568   4.398  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      21.117  27.307   5.162  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      20.490  25.703   4.795  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      21.724  25.782   2.583  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      22.365  27.354   3.065  1.00  6.74           H  
ATOM    592 1HD  LYS A  42      23.524  26.454   4.944  1.00  6.74           H  
ATOM    593 2HD  LYS A  42      22.848  24.844   4.648  1.00  6.74           H  
ATOM    594 1HE  LYS A  42      25.115  24.922   3.774  1.00  6.74           H  
ATOM    595 2HE  LYS A  42      23.988  24.810   2.410  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      25.719  26.429   1.998  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      24.276  27.227   2.040  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      25.309  27.295   3.330  1.00  6.74           H  
ATOM    599  N   ASP A  43      20.377  28.497   1.677  1.00  7.11           N  
ATOM    600  CA  ASP A  43      20.884  29.656   0.968  1.00  7.11           C  
ATOM    601  C   ASP A  43      19.756  30.635   0.668  1.00  7.11           C  
ATOM    602  O   ASP A  43      19.974  31.847   0.572  1.00  7.11           O  
ATOM    603  CB  ASP A  43      21.554  29.201  -0.324  1.00  7.11           C  
ATOM    604  CG  ASP A  43      22.808  28.352  -0.046  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      23.277  28.350   1.077  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      23.262  27.691  -0.936  1.00  7.11           O  
ATOM    607  H   ASP A  43      20.325  27.604   1.212  1.00  7.11           H  
ATOM    608  HA  ASP A  43      21.621  30.156   1.597  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      20.849  28.613  -0.911  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      21.835  30.069  -0.920  1.00  7.11           H  
ATOM    611  N   ASP A  44      18.541  30.094   0.524  1.00  7.45           N  
ATOM    612  CA  ASP A  44      17.369  30.894   0.221  1.00  7.45           C  
ATOM    613  C   ASP A  44      17.030  31.653   1.485  1.00  7.45           C  
ATOM    614  O   ASP A  44      16.632  32.814   1.447  1.00  7.45           O  
ATOM    615  CB  ASP A  44      16.186  30.003  -0.204  1.00  7.45           C  
ATOM    616  CG  ASP A  44      15.026  30.775  -0.854  1.00  7.45           C  
ATOM    617  OD1 ASP A  44      15.241  31.337  -1.908  1.00  7.45           O  
ATOM    618  OD2 ASP A  44      13.946  30.799  -0.302  1.00  7.45           O  
ATOM    619  H   ASP A  44      18.409  29.102   0.686  1.00  7.45           H  
ATOM    620  HA  ASP A  44      17.600  31.603  -0.571  1.00  7.45           H  
ATOM    621 1HB  ASP A  44      16.537  29.244  -0.902  1.00  7.45           H  
ATOM    622 2HB  ASP A  44      15.804  29.474   0.673  1.00  7.45           H  
ATOM    623  N   LYS A  45      17.192  30.979   2.620  1.00  7.81           N  
ATOM    624  CA  LYS A  45      16.908  31.596   3.902  1.00  7.81           C  
ATOM    625  C   LYS A  45      17.951  32.656   4.294  1.00  7.81           C  
ATOM    626  O   LYS A  45      17.592  33.719   4.804  1.00  7.81           O  
ATOM    627  CB  LYS A  45      16.820  30.520   4.984  1.00  7.81           C  
ATOM    628  CG  LYS A  45      15.596  29.617   4.852  1.00  7.81           C  
ATOM    629  CD  LYS A  45      15.547  28.562   5.946  1.00  7.81           C  
ATOM    630  CE  LYS A  45      14.319  27.673   5.795  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      14.258  26.625   6.850  1.00  7.81           N  
ATOM    632  H   LYS A  45      17.501  30.005   2.570  1.00  7.81           H  
ATOM    633  HA  LYS A  45      15.940  32.092   3.830  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      17.709  29.891   4.939  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      16.798  30.990   5.965  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      14.691  30.224   4.892  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      15.633  29.117   3.879  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      16.444  27.942   5.889  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      15.520  29.046   6.922  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      13.423  28.289   5.856  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      14.349  27.188   4.818  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      13.432  26.059   6.715  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      15.079  26.040   6.796  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      14.218  27.065   7.759  1.00  7.81           H  
ATOM    645  N   GLU A  46      19.240  32.378   4.042  1.00  8.22           N  
ATOM    646  CA  GLU A  46      20.290  33.325   4.427  1.00  8.22           C  
ATOM    647  C   GLU A  46      20.394  34.599   3.587  1.00  8.22           C  
ATOM    648  O   GLU A  46      20.653  35.665   4.146  1.00  8.22           O  
ATOM    649  CB  GLU A  46      21.671  32.654   4.464  1.00  8.22           C  
ATOM    650  CG  GLU A  46      21.875  31.659   5.626  1.00  8.22           C  
ATOM    651  CD  GLU A  46      23.283  31.079   5.697  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      24.078  31.370   4.834  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      23.559  30.352   6.627  1.00  8.22           O  
ATOM    654  H   GLU A  46      19.495  31.482   3.631  1.00  8.22           H  
ATOM    655  HA  GLU A  46      20.073  33.640   5.447  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      21.824  32.105   3.531  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      22.444  33.417   4.527  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      21.663  32.174   6.562  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      21.158  30.847   5.526  1.00  8.22           H  
ATOM    660  N   ASP A  47      20.208  34.530   2.263  1.00  8.67           N  
ATOM    661  CA  ASP A  47      20.359  35.760   1.482  1.00  8.67           C  
ATOM    662  C   ASP A  47      19.361  35.940   0.333  1.00  8.67           C  
ATOM    663  O   ASP A  47      19.772  36.018  -0.826  1.00  8.67           O  
ATOM    664  CB  ASP A  47      21.783  35.829   0.910  1.00  8.67           C  
ATOM    665  CG  ASP A  47      22.151  37.189   0.271  1.00  8.67           C  
ATOM    666  OD1 ASP A  47      21.595  38.191   0.653  1.00  8.67           O  
ATOM    667  OD2 ASP A  47      23.000  37.200  -0.594  1.00  8.67           O  
ATOM    668  H   ASP A  47      19.999  33.640   1.800  1.00  8.67           H  
ATOM    669  HA  ASP A  47      20.236  36.607   2.155  1.00  8.67           H  
ATOM    670 1HB  ASP A  47      22.496  35.619   1.706  1.00  8.67           H  
ATOM    671 2HB  ASP A  47      21.901  35.049   0.156  1.00  8.67           H  
ATOM    672  N   PRO A  48      18.050  36.012   0.606  1.00  9.12           N  
ATOM    673  CA  PRO A  48      17.011  36.254  -0.365  1.00  9.12           C  
ATOM    674  C   PRO A  48      17.012  37.721  -0.755  1.00  9.12           C  
ATOM    675  O   PRO A  48      17.387  38.587   0.042  1.00  9.12           O  
ATOM    676  CB  PRO A  48      15.742  35.840   0.380  1.00  9.12           C  
ATOM    677  CG  PRO A  48      16.042  36.135   1.817  1.00  9.12           C  
ATOM    678  CD  PRO A  48      17.541  35.855   1.983  1.00  9.12           C  
ATOM    679  HA  PRO A  48      17.182  35.612  -1.245  1.00  9.12           H  
ATOM    680 1HB  PRO A  48      14.880  36.393  -0.003  1.00  9.12           H  
ATOM    681 2HB  PRO A  48      15.534  34.769   0.204  1.00  9.12           H  
ATOM    682 1HG  PRO A  48      15.747  37.141   2.031  1.00  9.12           H  
ATOM    683 2HG  PRO A  48      15.438  35.480   2.464  1.00  9.12           H  
ATOM    684 1HD  PRO A  48      18.000  36.578   2.662  1.00  9.12           H  
ATOM    685 2HD  PRO A  48      17.656  34.837   2.337  1.00  9.12           H  
ATOM    686  N   GLU A  49      16.424  38.028  -1.905  1.00  9.53           N  
ATOM    687  CA  GLU A  49      16.227  39.416  -2.349  1.00  9.53           C  
ATOM    688  C   GLU A  49      15.345  40.194  -1.363  1.00  9.53           C  
ATOM    689  O   GLU A  49      15.381  41.419  -1.294  1.00  9.53           O  
ATOM    690  CB  GLU A  49      15.605  39.444  -3.746  1.00  9.53           C  
ATOM    691  CG  GLU A  49      16.532  38.942  -4.872  1.00  9.53           C  
ATOM    692  CD  GLU A  49      17.716  39.857  -5.151  1.00  9.53           C  
ATOM    693  OE1 GLU A  49      17.503  41.013  -5.423  1.00  9.53           O  
ATOM    694  OE2 GLU A  49      18.840  39.399  -5.060  1.00  9.53           O  
ATOM    695  H   GLU A  49      16.130  37.280  -2.516  1.00  9.53           H  
ATOM    696  HA  GLU A  49      17.199  39.904  -2.392  1.00  9.53           H  
ATOM    697 1HB  GLU A  49      14.704  38.833  -3.755  1.00  9.53           H  
ATOM    698 2HB  GLU A  49      15.311  40.465  -3.989  1.00  9.53           H  
ATOM    699 1HG  GLU A  49      16.910  37.957  -4.597  1.00  9.53           H  
ATOM    700 2HG  GLU A  49      15.945  38.831  -5.784  1.00  9.53           H  
ATOM    701  N   LEU A  50      14.577  39.460  -0.576  1.00  9.87           N  
ATOM    702  CA  LEU A  50      13.671  39.985   0.428  1.00  9.87           C  
ATOM    703  C   LEU A  50      14.404  40.806   1.492  1.00  9.87           C  
ATOM    704  O   LEU A  50      13.797  41.639   2.164  1.00  9.87           O  
ATOM    705  CB  LEU A  50      12.973  38.817   1.123  1.00  9.87           C  
ATOM    706  CG  LEU A  50      12.044  37.993   0.251  1.00  9.87           C  
ATOM    707  CD1 LEU A  50      11.561  36.789   1.047  1.00  9.87           C  
ATOM    708  CD2 LEU A  50      10.890  38.858  -0.209  1.00  9.87           C  
ATOM    709  H   LEU A  50      14.625  38.461  -0.698  1.00  9.87           H  
ATOM    710  HA  LEU A  50      12.937  40.623  -0.063  1.00  9.87           H  
ATOM    711 1HB  LEU A  50      13.727  38.155   1.523  1.00  9.87           H  
ATOM    712 2HB  LEU A  50      12.391  39.207   1.956  1.00  9.87           H  
ATOM    713  HG  LEU A  50      12.587  37.628  -0.621  1.00  9.87           H  
ATOM    714 1HD1 LEU A  50      10.900  36.183   0.426  1.00  9.87           H  
ATOM    715 2HD1 LEU A  50      12.419  36.187   1.356  1.00  9.87           H  
ATOM    716 3HD1 LEU A  50      11.020  37.129   1.927  1.00  9.87           H  
ATOM    717 1HD2 LEU A  50      10.223  38.269  -0.840  1.00  9.87           H  
ATOM    718 2HD2 LEU A  50      10.341  39.225   0.657  1.00  9.87           H  
ATOM    719 3HD2 LEU A  50      11.276  39.704  -0.780  1.00  9.87           H  
ATOM    720  N   MET A  51      15.704  40.548   1.684  1.00 10.19           N  
ATOM    721  CA  MET A  51      16.489  41.266   2.684  1.00 10.19           C  
ATOM    722  C   MET A  51      17.089  42.568   2.138  1.00 10.19           C  
ATOM    723  O   MET A  51      17.814  43.258   2.850  1.00 10.19           O  
ATOM    724  CB  MET A  51      17.632  40.397   3.206  1.00 10.19           C  
ATOM    725  CG  MET A  51      17.223  39.145   3.940  1.00 10.19           C  
ATOM    726  SD  MET A  51      16.314  39.418   5.452  1.00 10.19           S  
ATOM    727  CE  MET A  51      14.646  39.112   4.862  1.00 10.19           C  
ATOM    728  H   MET A  51      16.178  39.855   1.102  1.00 10.19           H  
ATOM    729  HA  MET A  51      15.831  41.525   3.513  1.00 10.19           H  
ATOM    730 1HB  MET A  51      18.249  40.084   2.357  1.00 10.19           H  
ATOM    731 2HB  MET A  51      18.264  40.990   3.866  1.00 10.19           H  
ATOM    732 1HG  MET A  51      16.604  38.595   3.293  1.00 10.19           H  
ATOM    733 2HG  MET A  51      18.109  38.545   4.167  1.00 10.19           H  
ATOM    734 1HE  MET A  51      13.942  39.221   5.688  1.00 10.19           H  
ATOM    735 2HE  MET A  51      14.400  39.823   4.089  1.00 10.19           H  
ATOM    736 3HE  MET A  51      14.582  38.098   4.460  1.00 10.19           H  
ATOM    737  N   LYS A  52      16.837  42.878   0.866  1.00 10.61           N  
ATOM    738  CA  LYS A  52      17.399  44.058   0.219  1.00 10.61           C  
ATOM    739  C   LYS A  52      16.415  45.229   0.162  1.00 10.61           C  
ATOM    740  O   LYS A  52      15.216  45.069   0.370  1.00 10.61           O  
ATOM    741  CB  LYS A  52      17.882  43.682  -1.180  1.00 10.61           C  
ATOM    742  CG  LYS A  52      19.014  42.654  -1.162  1.00 10.61           C  
ATOM    743  CD  LYS A  52      19.480  42.289  -2.555  1.00 10.61           C  
ATOM    744  CE  LYS A  52      20.595  41.249  -2.500  1.00 10.61           C  
ATOM    745  NZ  LYS A  52      21.031  40.818  -3.863  1.00 10.61           N  
ATOM    746  H   LYS A  52      16.229  42.282   0.307  1.00 10.61           H  
ATOM    747  HA  LYS A  52      18.265  44.385   0.794  1.00 10.61           H  
ATOM    748 1HB  LYS A  52      17.056  43.260  -1.751  1.00 10.61           H  
ATOM    749 2HB  LYS A  52      18.224  44.571  -1.708  1.00 10.61           H  
ATOM    750 1HG  LYS A  52      19.858  43.039  -0.584  1.00 10.61           H  
ATOM    751 2HG  LYS A  52      18.656  41.739  -0.676  1.00 10.61           H  
ATOM    752 1HD  LYS A  52      18.642  41.877  -3.125  1.00 10.61           H  
ATOM    753 2HD  LYS A  52      19.842  43.176  -3.073  1.00 10.61           H  
ATOM    754 1HE  LYS A  52      21.449  41.674  -1.977  1.00 10.61           H  
ATOM    755 2HE  LYS A  52      20.243  40.372  -1.951  1.00 10.61           H  
ATOM    756 1HZ  LYS A  52      21.763  40.131  -3.774  1.00 10.61           H  
ATOM    757 2HZ  LYS A  52      20.224  40.390  -4.360  1.00 10.61           H  
ATOM    758 3HZ  LYS A  52      21.367  41.606  -4.388  1.00 10.61           H  
ATOM    759  N   CYS A  53      16.950  46.416  -0.120  1.00 11.05           N  
ATOM    760  CA  CYS A  53      16.169  47.641  -0.245  1.00 11.05           C  
ATOM    761  C   CYS A  53      15.322  47.621  -1.515  1.00 11.05           C  
ATOM    762  O   CYS A  53      15.738  47.018  -2.510  1.00 11.05           O  
ATOM    763  CB  CYS A  53      17.076  48.875  -0.221  1.00 11.05           C  
ATOM    764  SG  CYS A  53      17.816  49.245   1.418  1.00 11.05           S  
ATOM    765  H   CYS A  53      17.947  46.466  -0.254  1.00 11.05           H  
ATOM    766  HA  CYS A  53      15.523  47.696   0.621  1.00 11.05           H  
ATOM    767 1HB  CYS A  53      17.890  48.738  -0.932  1.00 11.05           H  
ATOM    768 2HB  CYS A  53      16.512  49.746  -0.537  1.00 11.05           H  
ATOM    769  N   PRO A  54      14.144  48.293  -1.553  1.00 11.38           N  
ATOM    770  CA  PRO A  54      13.559  49.385  -0.739  1.00 11.38           C  
ATOM    771  C   PRO A  54      13.486  49.203   0.765  1.00 11.38           C  
ATOM    772  O   PRO A  54      13.207  48.110   1.247  1.00 11.38           O  
ATOM    773  CB  PRO A  54      12.129  49.461  -1.297  1.00 11.38           C  
ATOM    774  CG  PRO A  54      12.246  48.972  -2.708  1.00 11.38           C  
ATOM    775  CD  PRO A  54      13.256  47.859  -2.637  1.00 11.38           C  
ATOM    776  HA  PRO A  54      14.097  50.315  -0.971  1.00 11.38           H  
ATOM    777 1HB  PRO A  54      11.457  48.841  -0.687  1.00 11.38           H  
ATOM    778 2HB  PRO A  54      11.754  50.494  -1.233  1.00 11.38           H  
ATOM    779 1HG  PRO A  54      11.268  48.627  -3.077  1.00 11.38           H  
ATOM    780 2HG  PRO A  54      12.559  49.794  -3.372  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      12.774  46.909  -2.369  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      13.813  47.783  -3.581  1.00 11.38           H  
ATOM    783  N   VAL A  55      13.735  50.320   1.464  1.00 11.49           N  
ATOM    784  CA  VAL A  55      13.797  50.497   2.924  1.00 11.49           C  
ATOM    785  C   VAL A  55      15.241  50.505   3.413  1.00 11.49           C  
ATOM    786  O   VAL A  55      15.741  49.455   3.797  1.00 11.49           O  
ATOM    787  CB  VAL A  55      13.045  49.432   3.746  1.00 11.49           C  
ATOM    788  CG1 VAL A  55      13.332  49.679   5.225  1.00 11.49           C  
ATOM    789  CG2 VAL A  55      11.529  49.541   3.492  1.00 11.49           C  
ATOM    790  H   VAL A  55      13.925  51.149   0.917  1.00 11.49           H  
ATOM    791  HA  VAL A  55      13.301  51.431   3.165  1.00 11.49           H  
ATOM    792  HB  VAL A  55      13.415  48.439   3.515  1.00 11.49           H  
ATOM    793 1HG1 VAL A  55      12.811  48.933   5.823  1.00 11.49           H  
ATOM    794 2HG1 VAL A  55      14.399  49.600   5.401  1.00 11.49           H  
ATOM    795 3HG1 VAL A  55      12.989  50.675   5.501  1.00 11.49           H  
ATOM    796 1HG2 VAL A  55      11.013  48.802   4.103  1.00 11.49           H  
ATOM    797 2HG2 VAL A  55      11.188  50.538   3.768  1.00 11.49           H  
ATOM    798 3HG2 VAL A  55      11.292  49.362   2.449  1.00 11.49           H  
ATOM    799  N   PRO A  56      15.888  51.684   3.563  1.00 11.32           N  
ATOM    800  CA  PRO A  56      17.313  51.886   3.868  1.00 11.32           C  
ATOM    801  C   PRO A  56      17.860  51.004   4.987  1.00 11.32           C  
ATOM    802  O   PRO A  56      19.035  50.628   4.972  1.00 11.32           O  
ATOM    803  CB  PRO A  56      17.340  53.360   4.283  1.00 11.32           C  
ATOM    804  CG  PRO A  56      16.226  53.988   3.493  1.00 11.32           C  
ATOM    805  CD  PRO A  56      15.130  52.950   3.455  1.00 11.32           C  
ATOM    806  HA  PRO A  56      17.900  51.747   2.952  1.00 11.32           H  
ATOM    807 1HB  PRO A  56      17.202  53.446   5.371  1.00 11.32           H  
ATOM    808 2HB  PRO A  56      18.324  53.791   4.051  1.00 11.32           H  
ATOM    809 1HG  PRO A  56      15.909  54.925   3.976  1.00 11.32           H  
ATOM    810 2HG  PRO A  56      16.583  54.259   2.487  1.00 11.32           H  
ATOM    811 1HD  PRO A  56      14.447  53.077   4.312  1.00 11.32           H  
ATOM    812 2HD  PRO A  56      14.623  53.033   2.484  1.00 11.32           H  
ATOM    813  N   GLY A  57      16.999  50.637   5.934  1.00 10.87           N  
ATOM    814  CA  GLY A  57      17.360  49.789   7.065  1.00 10.87           C  
ATOM    815  C   GLY A  57      17.814  48.391   6.619  1.00 10.87           C  
ATOM    816  O   GLY A  57      18.366  47.635   7.414  1.00 10.87           O  
ATOM    817  H   GLY A  57      16.047  50.960   5.876  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      18.151  50.271   7.644  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      16.501  49.693   7.727  1.00 10.87           H  
ATOM    820  N   CYS A  58      17.613  48.059   5.335  1.00 10.24           N  
ATOM    821  CA  CYS A  58      18.033  46.781   4.774  1.00 10.24           C  
ATOM    822  C   CYS A  58      19.551  46.658   4.802  1.00 10.24           C  
ATOM    823  O   CYS A  58      20.088  45.552   4.754  1.00 10.24           O  
ATOM    824  CB  CYS A  58      17.674  46.663   3.283  1.00 10.24           C  
ATOM    825  SG  CYS A  58      18.823  47.618   2.129  1.00 10.24           S  
ATOM    826  H   CYS A  58      17.122  48.717   4.732  1.00 10.24           H  
ATOM    827  HA  CYS A  58      17.583  45.969   5.345  1.00 10.24           H  
ATOM    828 1HB  CYS A  58      17.692  45.635   2.991  1.00 10.24           H  
ATOM    829 2HB  CYS A  58      16.656  47.030   3.127  1.00 10.24           H  
ATOM    830  N   VAL A  59      20.243  47.814   4.828  1.00  9.57           N  
ATOM    831  CA  VAL A  59      21.702  47.969   4.801  1.00  9.57           C  
ATOM    832  C   VAL A  59      22.477  46.817   4.141  1.00  9.57           C  
ATOM    833  O   VAL A  59      23.528  46.404   4.627  1.00  9.57           O  
ATOM    834  CB  VAL A  59      22.246  48.206   6.230  1.00  9.57           C  
ATOM    835  CG1 VAL A  59      21.648  49.492   6.806  1.00  9.57           C  
ATOM    836  CG2 VAL A  59      21.918  47.032   7.143  1.00  9.57           C  
ATOM    837  H   VAL A  59      19.702  48.678   4.875  1.00  9.57           H  
ATOM    838  HA  VAL A  59      21.911  48.875   4.227  1.00  9.57           H  
ATOM    839  HB  VAL A  59      23.326  48.330   6.171  1.00  9.57           H  
ATOM    840 1HG1 VAL A  59      22.050  49.668   7.804  1.00  9.57           H  
ATOM    841 2HG1 VAL A  59      21.893  50.335   6.160  1.00  9.57           H  
ATOM    842 3HG1 VAL A  59      20.568  49.386   6.868  1.00  9.57           H  
ATOM    843 1HG2 VAL A  59      22.327  47.220   8.133  1.00  9.57           H  
ATOM    844 2HG2 VAL A  59      20.842  46.912   7.225  1.00  9.57           H  
ATOM    845 3HG2 VAL A  59      22.353  46.117   6.733  1.00  9.57           H  
ATOM    846  N   GLY A  60      21.967  46.326   3.009  1.00  9.00           N  
ATOM    847  CA  GLY A  60      22.551  45.216   2.272  1.00  9.00           C  
ATOM    848  C   GLY A  60      21.562  44.052   2.177  1.00  9.00           C  
ATOM    849  O   GLY A  60      21.893  42.982   1.645  1.00  9.00           O  
ATOM    850  H   GLY A  60      21.097  46.724   2.680  1.00  9.00           H  
ATOM    851 1HA  GLY A  60      22.834  45.545   1.275  1.00  9.00           H  
ATOM    852 2HA  GLY A  60      23.457  44.882   2.775  1.00  9.00           H  
ENDMDL

REMARK ID 644144 DOMAINID 637719 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       7.207   8.230  -9.945  1.00  4.21           N  
ATOM      2  CA  ASP A   1       7.299   8.099 -11.393  1.00  4.21           C  
ATOM      3  C   ASP A   1       6.526   6.865 -11.862  1.00  4.21           C  
ATOM      4  O   ASP A   1       5.310   6.786 -11.672  1.00  4.21           O  
ATOM      5  CB  ASP A   1       8.767   8.045 -11.836  1.00  4.21           C  
ATOM      6  CG  ASP A   1       9.510   9.383 -11.647  1.00  4.21           C  
ATOM      7  OD1 ASP A   1       8.865  10.383 -11.422  1.00  4.21           O  
ATOM      8  OD2 ASP A   1      10.716   9.382 -11.733  1.00  4.21           O  
ATOM      9 1H   ASP A   1       7.677   9.073  -9.652  1.00  4.21           H  
ATOM     10 2H   ASP A   1       6.235   8.273  -9.673  1.00  4.21           H  
ATOM     11 3H   ASP A   1       7.643   7.430  -9.509  1.00  4.21           H  
ATOM     12  HA  ASP A   1       6.841   8.975 -11.851  1.00  4.21           H  
ATOM     13 1HB  ASP A   1       9.293   7.269 -11.273  1.00  4.21           H  
ATOM     14 2HB  ASP A   1       8.821   7.791 -12.896  1.00  4.21           H  
ATOM     15  N   LEU A   2       7.213   5.911 -12.484  1.00  4.02           N  
ATOM     16  CA  LEU A   2       6.566   4.700 -12.976  1.00  4.02           C  
ATOM     17  C   LEU A   2       6.947   3.505 -12.113  1.00  4.02           C  
ATOM     18  O   LEU A   2       8.070   3.430 -11.623  1.00  4.02           O  
ATOM     19  CB  LEU A   2       6.989   4.457 -14.425  1.00  4.02           C  
ATOM     20  CG  LEU A   2       6.682   5.616 -15.387  1.00  4.02           C  
ATOM     21  CD1 LEU A   2       7.224   5.298 -16.764  1.00  4.02           C  
ATOM     22  CD2 LEU A   2       5.183   5.842 -15.433  1.00  4.02           C  
ATOM     23  H   LEU A   2       8.209   6.003 -12.626  1.00  4.02           H  
ATOM     24  HA  LEU A   2       5.484   4.831 -12.933  1.00  4.02           H  
ATOM     25 1HB  LEU A   2       8.062   4.274 -14.448  1.00  4.02           H  
ATOM     26 2HB  LEU A   2       6.479   3.567 -14.795  1.00  4.02           H  
ATOM     27  HG  LEU A   2       7.175   6.520 -15.034  1.00  4.02           H  
ATOM     28 1HD1 LEU A   2       7.013   6.128 -17.438  1.00  4.02           H  
ATOM     29 2HD1 LEU A   2       8.302   5.143 -16.708  1.00  4.02           H  
ATOM     30 3HD1 LEU A   2       6.749   4.403 -17.139  1.00  4.02           H  
ATOM     31 1HD2 LEU A   2       4.960   6.669 -16.108  1.00  4.02           H  
ATOM     32 2HD2 LEU A   2       4.691   4.937 -15.794  1.00  4.02           H  
ATOM     33 3HD2 LEU A   2       4.816   6.081 -14.433  1.00  4.02           H  
ATOM     34  N   LYS A   3       6.026   2.565 -11.938  1.00  3.83           N  
ATOM     35  CA  LYS A   3       6.329   1.348 -11.191  1.00  3.83           C  
ATOM     36  C   LYS A   3       5.397   0.201 -11.615  1.00  3.83           C  
ATOM     37  O   LYS A   3       4.222   0.456 -11.867  1.00  3.83           O  
ATOM     38  CB  LYS A   3       6.167   1.653  -9.693  1.00  3.83           C  
ATOM     39  CG  LYS A   3       4.764   2.057  -9.287  1.00  3.83           C  
ATOM     40  CD  LYS A   3       4.695   2.390  -7.804  1.00  3.83           C  
ATOM     41  CE  LYS A   3       3.283   2.798  -7.395  1.00  3.83           C  
ATOM     42  NZ  LYS A   3       3.197   3.139  -5.949  1.00  3.83           N  
ATOM     43  H   LYS A   3       5.108   2.687 -12.342  1.00  3.83           H  
ATOM     44  HA  LYS A   3       7.359   1.090 -11.390  1.00  3.83           H  
ATOM     45 1HB  LYS A   3       6.397   0.791  -9.096  1.00  3.83           H  
ATOM     46 2HB  LYS A   3       6.857   2.445  -9.399  1.00  3.83           H  
ATOM     47 1HG  LYS A   3       4.446   2.928  -9.862  1.00  3.83           H  
ATOM     48 2HG  LYS A   3       4.081   1.234  -9.494  1.00  3.83           H  
ATOM     49 1HD  LYS A   3       4.993   1.514  -7.227  1.00  3.83           H  
ATOM     50 2HD  LYS A   3       5.384   3.206  -7.577  1.00  3.83           H  
ATOM     51 1HE  LYS A   3       2.981   3.665  -7.981  1.00  3.83           H  
ATOM     52 2HE  LYS A   3       2.599   1.975  -7.605  1.00  3.83           H  
ATOM     53 1HZ  LYS A   3       2.249   3.403  -5.722  1.00  3.83           H  
ATOM     54 2HZ  LYS A   3       3.465   2.337  -5.396  1.00  3.83           H  
ATOM     55 3HZ  LYS A   3       3.819   3.909  -5.748  1.00  3.83           H  
ATOM     56  N   CYS A   4       5.865  -1.063 -11.708  1.00  3.63           N  
ATOM     57  CA  CYS A   4       7.249  -1.556 -11.571  1.00  3.63           C  
ATOM     58  C   CYS A   4       7.506  -2.890 -12.307  1.00  3.63           C  
ATOM     59  O   CYS A   4       8.647  -3.098 -12.692  1.00  3.63           O  
ATOM     60  CB  CYS A   4       7.768  -1.576 -10.113  1.00  3.63           C  
ATOM     61  SG  CYS A   4       6.864  -2.491  -8.894  1.00  3.63           S  
ATOM     62  H   CYS A   4       5.176  -1.749 -11.963  1.00  3.63           H  
ATOM     63  HA  CYS A   4       7.901  -0.848 -12.075  1.00  3.63           H  
ATOM     64 1HB  CYS A   4       8.766  -2.016 -10.128  1.00  3.63           H  
ATOM     65 2HB  CYS A   4       7.906  -0.590  -9.750  1.00  3.63           H  
ATOM     66  HG  CYS A   4       7.504  -3.663  -9.091  1.00  3.63           H  
ATOM     67  N   PRO A   5       6.557  -3.861 -12.429  1.00  3.43           N  
ATOM     68  CA  PRO A   5       5.368  -4.238 -11.662  1.00  3.43           C  
ATOM     69  C   PRO A   5       5.804  -5.181 -10.544  1.00  3.43           C  
ATOM     70  O   PRO A   5       5.026  -5.538  -9.660  1.00  3.43           O  
ATOM     71  CB  PRO A   5       4.519  -4.966 -12.701  1.00  3.43           C  
ATOM     72  CG  PRO A   5       5.542  -5.652 -13.577  1.00  3.43           C  
ATOM     73  CD  PRO A   5       6.705  -4.691 -13.645  1.00  3.43           C  
ATOM     74  HA  PRO A   5       4.839  -3.376 -11.250  1.00  3.43           H  
ATOM     75 1HB  PRO A   5       3.831  -5.673 -12.207  1.00  3.43           H  
ATOM     76 2HB  PRO A   5       3.899  -4.246 -13.258  1.00  3.43           H  
ATOM     77 1HG  PRO A   5       5.830  -6.628 -13.156  1.00  3.43           H  
ATOM     78 2HG  PRO A   5       5.123  -5.863 -14.570  1.00  3.43           H  
ATOM     79 1HD  PRO A   5       7.654  -5.243 -13.640  1.00  3.43           H  
ATOM     80 2HD  PRO A   5       6.602  -4.077 -14.533  1.00  3.43           H  
ATOM     81  N   THR A   6       7.070  -5.588 -10.618  1.00  3.21           N  
ATOM     82  CA  THR A   6       7.677  -6.522  -9.698  1.00  3.21           C  
ATOM     83  C   THR A   6       8.126  -5.746  -8.453  1.00  3.21           C  
ATOM     84  O   THR A   6       8.912  -4.805  -8.580  1.00  3.21           O  
ATOM     85  CB  THR A   6       8.875  -7.219 -10.387  1.00  3.21           C  
ATOM     86  OG1 THR A   6       8.425  -7.969 -11.512  1.00  3.21           O  
ATOM     87  CG2 THR A   6       9.664  -8.117  -9.459  1.00  3.21           C  
ATOM     88  H   THR A   6       7.645  -5.246 -11.376  1.00  3.21           H  
ATOM     89  HA  THR A   6       6.931  -7.271  -9.462  1.00  3.21           H  
ATOM     90  HB  THR A   6       9.519  -6.452 -10.753  1.00  3.21           H  
ATOM     91  HG1 THR A   6       8.113  -7.369 -12.197  1.00  3.21           H  
ATOM     92 1HG2 THR A   6      10.500  -8.543 -10.008  1.00  3.21           H  
ATOM     93 2HG2 THR A   6      10.038  -7.540  -8.641  1.00  3.21           H  
ATOM     94 3HG2 THR A   6       9.029  -8.917  -9.089  1.00  3.21           H  
ATOM     95  N   PRO A   7       7.701  -6.128  -7.237  1.00  3.01           N  
ATOM     96  CA  PRO A   7       7.983  -5.440  -5.985  1.00  3.01           C  
ATOM     97  C   PRO A   7       9.467  -5.406  -5.656  1.00  3.01           C  
ATOM     98  O   PRO A   7       9.919  -4.564  -4.894  1.00  3.01           O  
ATOM     99  CB  PRO A   7       7.190  -6.260  -4.961  1.00  3.01           C  
ATOM    100  CG  PRO A   7       7.028  -7.621  -5.588  1.00  3.01           C  
ATOM    101  CD  PRO A   7       6.900  -7.358  -7.069  1.00  3.01           C  
ATOM    102  HA  PRO A   7       7.585  -4.414  -6.051  1.00  3.01           H  
ATOM    103 1HB  PRO A   7       7.743  -6.296  -4.009  1.00  3.01           H  
ATOM    104 2HB  PRO A   7       6.228  -5.769  -4.753  1.00  3.01           H  
ATOM    105 1HG  PRO A   7       7.895  -8.251  -5.341  1.00  3.01           H  
ATOM    106 2HG  PRO A   7       6.142  -8.126  -5.171  1.00  3.01           H  
ATOM    107 1HD  PRO A   7       7.340  -8.215  -7.584  1.00  3.01           H  
ATOM    108 2HD  PRO A   7       5.850  -7.177  -7.358  1.00  3.01           H  
ATOM    109  N   GLY A   8      10.233  -6.308  -6.262  1.00  2.81           N  
ATOM    110  CA  GLY A   8      11.669  -6.391  -6.049  1.00  2.81           C  
ATOM    111  C   GLY A   8      12.457  -5.397  -6.906  1.00  2.81           C  
ATOM    112  O   GLY A   8      13.690  -5.358  -6.837  1.00  2.81           O  
ATOM    113  H   GLY A   8       9.806  -6.973  -6.882  1.00  2.81           H  
ATOM    114 1HA  GLY A   8      11.884  -6.214  -4.995  1.00  2.81           H  
ATOM    115 2HA  GLY A   8      12.002  -7.403  -6.273  1.00  2.81           H  
ATOM    116  N   CYS A   9      11.756  -4.599  -7.723  1.00  2.62           N  
ATOM    117  CA  CYS A   9      12.422  -3.622  -8.575  1.00  2.62           C  
ATOM    118  C   CYS A   9      12.260  -2.188  -8.062  1.00  2.62           C  
ATOM    119  O   CYS A   9      13.019  -1.294  -8.469  1.00  2.62           O  
ATOM    120  CB  CYS A   9      11.847  -3.692  -9.982  1.00  2.62           C  
ATOM    121  SG  CYS A   9      12.042  -5.283 -10.754  1.00  2.62           S  
ATOM    122  H   CYS A   9      10.741  -4.681  -7.771  1.00  2.62           H  
ATOM    123  HA  CYS A   9      13.482  -3.859  -8.612  1.00  2.62           H  
ATOM    124 1HB  CYS A   9      10.779  -3.465  -9.954  1.00  2.62           H  
ATOM    125 2HB  CYS A   9      12.328  -2.948 -10.613  1.00  2.62           H  
ATOM    126  HG  CYS A   9      11.444  -4.949 -11.909  1.00  2.62           H  
ATOM    127  N   ASP A  10      11.206  -1.955  -7.265  1.00  2.47           N  
ATOM    128  CA  ASP A  10      10.817  -0.650  -6.688  1.00  2.47           C  
ATOM    129  C   ASP A  10      10.527   0.459  -7.711  1.00  2.47           C  
ATOM    130  O   ASP A  10      10.314   1.607  -7.326  1.00  2.47           O  
ATOM    131  CB  ASP A  10      11.908  -0.097  -5.751  1.00  2.47           C  
ATOM    132  CG  ASP A  10      12.174  -0.929  -4.476  1.00  2.47           C  
ATOM    133  OD1 ASP A  10      11.246  -1.363  -3.846  1.00  2.47           O  
ATOM    134  OD2 ASP A  10      13.344  -1.133  -4.176  1.00  2.47           O  
ATOM    135  H   ASP A  10      10.643  -2.756  -7.003  1.00  2.47           H  
ATOM    136  HA  ASP A  10       9.911  -0.807  -6.103  1.00  2.47           H  
ATOM    137 1HB  ASP A  10      12.833   0.023  -6.302  1.00  2.47           H  
ATOM    138 2HB  ASP A  10      11.607   0.901  -5.431  1.00  2.47           H  
ATOM    139  N   GLY A  11      10.538   0.134  -9.002  1.00  2.38           N  
ATOM    140  CA  GLY A  11      10.361   1.141 -10.046  1.00  2.38           C  
ATOM    141  C   GLY A  11      11.664   1.946 -10.234  1.00  2.38           C  
ATOM    142  O   GLY A  11      11.661   3.021 -10.833  1.00  2.38           O  
ATOM    143  H   GLY A  11      10.696  -0.827  -9.261  1.00  2.38           H  
ATOM    144 1HA  GLY A  11      10.090   0.655 -10.983  1.00  2.38           H  
ATOM    145 2HA  GLY A  11       9.544   1.812  -9.781  1.00  2.38           H  
ATOM    146  N   SER A  12      12.781   1.406  -9.715  1.00  2.36           N  
ATOM    147  CA  SER A  12      14.085   2.077  -9.734  1.00  2.36           C  
ATOM    148  C   SER A  12      14.851   2.059 -11.060  1.00  2.36           C  
ATOM    149  O   SER A  12      15.880   2.729 -11.182  1.00  2.36           O  
ATOM    150  CB  SER A  12      14.962   1.507  -8.630  1.00  2.36           C  
ATOM    151  OG  SER A  12      15.286   0.157  -8.850  1.00  2.36           O  
ATOM    152  H   SER A  12      12.726   0.503  -9.254  1.00  2.36           H  
ATOM    153  HA  SER A  12      13.907   3.122  -9.485  1.00  2.36           H  
ATOM    154 1HB  SER A  12      15.876   2.093  -8.558  1.00  2.36           H  
ATOM    155 2HB  SER A  12      14.439   1.601  -7.677  1.00  2.36           H  
ATOM    156  HG  SER A  12      14.424  -0.309  -8.954  1.00  2.36           H  
ATOM    157  N   GLY A  13      14.389   1.306 -12.051  1.00  2.44           N  
ATOM    158  CA  GLY A  13      15.088   1.279 -13.331  1.00  2.44           C  
ATOM    159  C   GLY A  13      14.538   0.254 -14.311  1.00  2.44           C  
ATOM    160  O   GLY A  13      13.870  -0.713 -13.934  1.00  2.44           O  
ATOM    161  H   GLY A  13      13.548   0.769 -11.915  1.00  2.44           H  
ATOM    162 1HA  GLY A  13      15.035   2.271 -13.782  1.00  2.44           H  
ATOM    163 2HA  GLY A  13      16.143   1.076 -13.155  1.00  2.44           H  
ATOM    164  N   HIS A  14      14.849   0.478 -15.586  1.00  2.61           N  
ATOM    165  CA  HIS A  14      14.409  -0.373 -16.684  1.00  2.61           C  
ATOM    166  C   HIS A  14      15.165  -0.008 -17.968  1.00  2.61           C  
ATOM    167  O   HIS A  14      15.721   1.082 -18.075  1.00  2.61           O  
ATOM    168  CB  HIS A  14      12.889  -0.337 -16.873  1.00  2.61           C  
ATOM    169  CG  HIS A  14      12.451  -1.434 -17.744  1.00  2.61           C  
ATOM    170  ND1 HIS A  14      12.472  -1.340 -19.086  1.00  2.61           N  
ATOM    171  CD2 HIS A  14      12.051  -2.683 -17.463  1.00  2.61           C  
ATOM    172  CE1 HIS A  14      12.089  -2.481 -19.616  1.00  2.61           C  
ATOM    173  NE2 HIS A  14      11.823  -3.322 -18.659  1.00  2.61           N  
ATOM    174  H   HIS A  14      15.411   1.289 -15.803  1.00  2.61           H  
ATOM    175  HA  HIS A  14      14.663  -1.403 -16.458  1.00  2.61           H  
ATOM    176 1HB  HIS A  14      12.372  -0.431 -15.918  1.00  2.61           H  
ATOM    177 2HB  HIS A  14      12.590   0.606 -17.327  1.00  2.61           H  
ATOM    178  HD2 HIS A  14      11.940  -3.099 -16.478  1.00  2.61           H  
ATOM    179  HE1 HIS A  14      12.028  -2.662 -20.662  1.00  2.61           H  
ATOM    180  HE2 HIS A  14      11.503  -4.306 -18.773  1.00  2.61           H  
ATOM    181  N   ILE A  15      15.216  -0.949 -18.910  1.00  2.87           N  
ATOM    182  CA  ILE A  15      15.942  -0.799 -20.174  1.00  2.87           C  
ATOM    183  C   ILE A  15      15.095  -0.369 -21.392  1.00  2.87           C  
ATOM    184  O   ILE A  15      15.617  -0.256 -22.506  1.00  2.87           O  
ATOM    185  CB  ILE A  15      16.563  -2.155 -20.531  1.00  2.87           C  
ATOM    186  CG1 ILE A  15      15.438  -3.169 -20.845  1.00  2.87           C  
ATOM    187  CG2 ILE A  15      17.362  -2.668 -19.334  1.00  2.87           C  
ATOM    188  CD1 ILE A  15      15.917  -4.434 -21.472  1.00  2.87           C  
ATOM    189  H   ILE A  15      14.718  -1.813 -18.747  1.00  2.87           H  
ATOM    190  HA  ILE A  15      16.728  -0.061 -20.027  1.00  2.87           H  
ATOM    191  HB  ILE A  15      17.205  -2.057 -21.404  1.00  2.87           H  
ATOM    192 1HG1 ILE A  15      14.934  -3.421 -19.914  1.00  2.87           H  
ATOM    193 2HG1 ILE A  15      14.721  -2.716 -21.516  1.00  2.87           H  
ATOM    194 1HG2 ILE A  15      17.799  -3.640 -19.570  1.00  2.87           H  
ATOM    195 2HG2 ILE A  15      18.156  -1.962 -19.096  1.00  2.87           H  
ATOM    196 3HG2 ILE A  15      16.700  -2.774 -18.479  1.00  2.87           H  
ATOM    197 1HD1 ILE A  15      15.071  -5.094 -21.653  1.00  2.87           H  
ATOM    198 2HD1 ILE A  15      16.407  -4.205 -22.418  1.00  2.87           H  
ATOM    199 3HD1 ILE A  15      16.629  -4.918 -20.806  1.00  2.87           H  
ATOM    200  N   THR A  16      13.790  -0.177 -21.195  1.00  3.19           N  
ATOM    201  CA  THR A  16      12.782   0.199 -22.205  1.00  3.19           C  
ATOM    202  C   THR A  16      12.530  -0.926 -23.215  1.00  3.19           C  
ATOM    203  O   THR A  16      11.382  -1.355 -23.385  1.00  3.19           O  
ATOM    204  CB  THR A  16      13.130   1.497 -22.965  1.00  3.19           C  
ATOM    205  OG1 THR A  16      13.226   2.592 -22.042  1.00  3.19           O  
ATOM    206  CG2 THR A  16      12.019   1.791 -23.963  1.00  3.19           C  
ATOM    207  H   THR A  16      13.435  -0.338 -20.261  1.00  3.19           H  
ATOM    208  HA  THR A  16      11.840   0.380 -21.681  1.00  3.19           H  
ATOM    209  HB  THR A  16      14.066   1.389 -23.500  1.00  3.19           H  
ATOM    210  HG1 THR A  16      12.439   2.603 -21.483  1.00  3.19           H  
ATOM    211 1HG2 THR A  16      12.249   2.708 -24.501  1.00  3.19           H  
ATOM    212 2HG2 THR A  16      11.935   0.964 -24.672  1.00  3.19           H  
ATOM    213 3HG2 THR A  16      11.081   1.908 -23.428  1.00  3.19           H  
ATOM    214  N   GLY A  17      13.571  -1.361 -23.922  1.00  3.51           N  
ATOM    215  CA  GLY A  17      13.460  -2.498 -24.826  1.00  3.51           C  
ATOM    216  C   GLY A  17      12.216  -2.389 -25.687  1.00  3.51           C  
ATOM    217  O   GLY A  17      11.982  -1.385 -26.358  1.00  3.51           O  
ATOM    218  H   GLY A  17      14.473  -0.921 -23.750  1.00  3.51           H  
ATOM    219 1HA  GLY A  17      14.343  -2.540 -25.462  1.00  3.51           H  
ATOM    220 2HA  GLY A  17      13.435  -3.422 -24.251  1.00  3.51           H  
ATOM    221  N   ASN A  18      11.439  -3.474 -25.652  1.00  3.76           N  
ATOM    222  CA  ASN A  18      10.163  -3.625 -26.336  1.00  3.76           C  
ATOM    223  C   ASN A  18       9.046  -3.640 -25.286  1.00  3.76           C  
ATOM    224  O   ASN A  18       7.971  -4.196 -25.508  1.00  3.76           O  
ATOM    225  CB  ASN A  18      10.140  -4.914 -27.140  1.00  3.76           C  
ATOM    226  CG  ASN A  18      11.118  -4.910 -28.290  1.00  3.76           C  
ATOM    227  OD1 ASN A  18      11.247  -3.918 -29.015  1.00  3.76           O  
ATOM    228  ND2 ASN A  18      11.809  -6.012 -28.473  1.00  3.76           N  
ATOM    229  H   ASN A  18      11.747  -4.248 -25.083  1.00  3.76           H  
ATOM    230  HA  ASN A  18       9.996  -2.773 -26.994  1.00  3.76           H  
ATOM    231 1HB  ASN A  18      10.373  -5.753 -26.481  1.00  3.76           H  
ATOM    232 2HB  ASN A  18       9.138  -5.076 -27.534  1.00  3.76           H  
ATOM    233 1HD2 ASN A  18      12.469  -6.072 -29.223  1.00  3.76           H  
ATOM    234 2HD2 ASN A  18      11.671  -6.797 -27.867  1.00  3.76           H  
ATOM    235  N   TYR A  19       9.344  -3.065 -24.120  1.00  3.89           N  
ATOM    236  CA  TYR A  19       8.451  -3.072 -22.963  1.00  3.89           C  
ATOM    237  C   TYR A  19       7.879  -1.683 -22.653  1.00  3.89           C  
ATOM    238  O   TYR A  19       6.880  -1.555 -21.933  1.00  3.89           O  
ATOM    239  CB  TYR A  19       9.259  -3.540 -21.760  1.00  3.89           C  
ATOM    240  CG  TYR A  19       9.948  -4.872 -21.992  1.00  3.89           C  
ATOM    241  CD1 TYR A  19      11.302  -4.873 -22.321  1.00  3.89           C  
ATOM    242  CD2 TYR A  19       9.269  -6.066 -21.885  1.00  3.89           C  
ATOM    243  CE1 TYR A  19      11.968  -6.045 -22.549  1.00  3.89           C  
ATOM    244  CE2 TYR A  19       9.944  -7.258 -22.112  1.00  3.89           C  
ATOM    245  CZ  TYR A  19      11.290  -7.244 -22.443  1.00  3.89           C  
ATOM    246  OH  TYR A  19      11.956  -8.426 -22.681  1.00  3.89           O  
ATOM    247  H   TYR A  19      10.238  -2.596 -24.023  1.00  3.89           H  
ATOM    248  HA  TYR A  19       7.623  -3.750 -23.158  1.00  3.89           H  
ATOM    249 1HB  TYR A  19      10.000  -2.792 -21.535  1.00  3.89           H  
ATOM    250 2HB  TYR A  19       8.611  -3.630 -20.888  1.00  3.89           H  
ATOM    251  HD1 TYR A  19      11.832  -3.932 -22.414  1.00  3.89           H  
ATOM    252  HD2 TYR A  19       8.211  -6.072 -21.628  1.00  3.89           H  
ATOM    253  HE1 TYR A  19      13.024  -6.030 -22.812  1.00  3.89           H  
ATOM    254  HE2 TYR A  19       9.414  -8.206 -22.031  1.00  3.89           H  
ATOM    255  HH  TYR A  19      11.365  -9.163 -22.510  1.00  3.89           H  
ATOM    256  N   ALA A  20       8.499  -0.634 -23.217  1.00  3.88           N  
ATOM    257  CA  ALA A  20       8.083   0.744 -22.942  1.00  3.88           C  
ATOM    258  C   ALA A  20       8.384   1.041 -21.483  1.00  3.88           C  
ATOM    259  O   ALA A  20       9.471   1.527 -21.169  1.00  3.88           O  
ATOM    260  CB  ALA A  20       6.617   1.001 -23.298  1.00  3.88           C  
ATOM    261  H   ALA A  20       9.337  -0.811 -23.760  1.00  3.88           H  
ATOM    262  HA  ALA A  20       8.695   1.410 -23.552  1.00  3.88           H  
ATOM    263 1HB  ALA A  20       6.391   2.049 -23.096  1.00  3.88           H  
ATOM    264 2HB  ALA A  20       6.474   0.796 -24.358  1.00  3.88           H  
ATOM    265 3HB  ALA A  20       5.931   0.395 -22.739  1.00  3.88           H  
ATOM    266  N   SER A  21       7.399   0.854 -20.612  1.00  3.77           N  
ATOM    267  CA  SER A  21       7.647   1.062 -19.196  1.00  3.77           C  
ATOM    268  C   SER A  21       7.916  -0.338 -18.643  1.00  3.77           C  
ATOM    269  O   SER A  21       9.021  -0.842 -18.818  1.00  3.77           O  
ATOM    270  CB  SER A  21       6.475   1.767 -18.513  1.00  3.77           C  
ATOM    271  OG  SER A  21       5.316   0.980 -18.499  1.00  3.77           O  
ATOM    272  H   SER A  21       6.544   0.423 -20.944  1.00  3.77           H  
ATOM    273  HA  SER A  21       8.543   1.667 -19.059  1.00  3.77           H  
ATOM    274 1HB  SER A  21       6.756   2.009 -17.488  1.00  3.77           H  
ATOM    275 2HB  SER A  21       6.272   2.707 -19.024  1.00  3.77           H  
ATOM    276  HG  SER A  21       5.077   0.845 -19.425  1.00  3.77           H  
ATOM    277  N   HIS A  22       6.937  -1.000 -18.030  1.00  3.60           N  
ATOM    278  CA  HIS A  22       7.220  -2.372 -17.628  1.00  3.60           C  
ATOM    279  C   HIS A  22       5.917  -3.124 -17.290  1.00  3.60           C  
ATOM    280  O   HIS A  22       5.101  -2.644 -16.495  1.00  3.60           O  
ATOM    281  CB  HIS A  22       8.195  -2.412 -16.437  1.00  3.60           C  
ATOM    282  CG  HIS A  22       8.911  -3.703 -16.369  1.00  3.60           C  
ATOM    283  ND1 HIS A  22       9.597  -4.153 -15.258  1.00  3.60           N  
ATOM    284  CD2 HIS A  22       9.128  -4.601 -17.333  1.00  3.60           C  
ATOM    285  CE1 HIS A  22      10.181  -5.294 -15.556  1.00  3.60           C  
ATOM    286  NE2 HIS A  22       9.917  -5.563 -16.812  1.00  3.60           N  
ATOM    287  H   HIS A  22       6.044  -0.559 -17.901  1.00  3.60           H  
ATOM    288  HA  HIS A  22       7.694  -2.897 -18.457  1.00  3.60           H  
ATOM    289 1HB  HIS A  22       8.934  -1.619 -16.508  1.00  3.60           H  
ATOM    290 2HB  HIS A  22       7.652  -2.262 -15.511  1.00  3.60           H  
ATOM    291  HD2 HIS A  22       8.772  -4.554 -18.362  1.00  3.60           H  
ATOM    292  HE1 HIS A  22      10.798  -5.896 -14.894  1.00  3.60           H  
ATOM    293  HE2 HIS A  22      10.255  -6.348 -17.366  1.00  3.60           H  
ATOM    294  N   ARG A  23       5.717  -4.291 -17.908  1.00  3.39           N  
ATOM    295  CA  ARG A  23       4.552  -5.142 -17.676  1.00  3.39           C  
ATOM    296  C   ARG A  23       5.049  -6.562 -17.523  1.00  3.39           C  
ATOM    297  O   ARG A  23       4.322  -7.483 -17.154  1.00  3.39           O  
ATOM    298  CB  ARG A  23       3.549  -5.058 -18.820  1.00  3.39           C  
ATOM    299  CG  ARG A  23       2.860  -3.696 -19.007  1.00  3.39           C  
ATOM    300  CD  ARG A  23       1.925  -3.414 -17.869  1.00  3.39           C  
ATOM    301  NE  ARG A  23       1.226  -2.143 -18.012  1.00  3.39           N  
ATOM    302  CZ  ARG A  23       1.663  -0.950 -17.551  1.00  3.39           C  
ATOM    303  NH1 ARG A  23       2.810  -0.844 -16.910  1.00  3.39           N  
ATOM    304  NH2 ARG A  23       0.922   0.132 -17.744  1.00  3.39           N  
ATOM    305  H   ARG A  23       6.419  -4.638 -18.547  1.00  3.39           H  
ATOM    306  HA  ARG A  23       4.060  -4.839 -16.749  1.00  3.39           H  
ATOM    307 1HB  ARG A  23       4.050  -5.305 -19.756  1.00  3.39           H  
ATOM    308 2HB  ARG A  23       2.766  -5.799 -18.667  1.00  3.39           H  
ATOM    309 1HG  ARG A  23       3.599  -2.900 -19.058  1.00  3.39           H  
ATOM    310 2HG  ARG A  23       2.279  -3.710 -19.930  1.00  3.39           H  
ATOM    311 1HD  ARG A  23       1.179  -4.205 -17.811  1.00  3.39           H  
ATOM    312 2HD  ARG A  23       2.492  -3.385 -16.936  1.00  3.39           H  
ATOM    313  HE  ARG A  23       0.338  -2.156 -18.492  1.00  3.39           H  
ATOM    314 1HH1 ARG A  23       3.412  -1.663 -16.748  1.00  3.39           H  
ATOM    315 2HH1 ARG A  23       3.114   0.056 -16.573  1.00  3.39           H  
ATOM    316 1HH2 ARG A  23       0.040   0.059 -18.232  1.00  3.39           H  
ATOM    317 2HH2 ARG A  23       1.239   1.027 -17.402  1.00  3.39           H  
ATOM    318  N   SER A  24       6.313  -6.699 -17.868  1.00  3.17           N  
ATOM    319  CA  SER A  24       7.046  -7.954 -17.887  1.00  3.17           C  
ATOM    320  C   SER A  24       7.894  -8.104 -16.640  1.00  3.17           C  
ATOM    321  O   SER A  24       7.736  -7.370 -15.670  1.00  3.17           O  
ATOM    322  CB  SER A  24       7.947  -8.012 -19.118  1.00  3.17           C  
ATOM    323  OG  SER A  24       8.573  -9.270 -19.235  1.00  3.17           O  
ATOM    324  H   SER A  24       6.799  -5.857 -18.138  1.00  3.17           H  
ATOM    325  HA  SER A  24       6.334  -8.777 -17.922  1.00  3.17           H  
ATOM    326 1HB  SER A  24       7.363  -7.808 -20.011  1.00  3.17           H  
ATOM    327 2HB  SER A  24       8.710  -7.236 -19.040  1.00  3.17           H  
ATOM    328  HG  SER A  24       7.886  -9.873 -19.556  1.00  3.17           H  
ATOM    329  N   LEU A  25       8.770  -9.095 -16.677  1.00  2.95           N  
ATOM    330  CA  LEU A  25       9.713  -9.367 -15.617  1.00  2.95           C  
ATOM    331  C   LEU A  25      11.084  -8.902 -16.120  1.00  2.95           C  
ATOM    332  O   LEU A  25      12.002  -8.648 -15.338  1.00  2.95           O  
ATOM    333  CB  LEU A  25       9.715 -10.855 -15.303  1.00  2.95           C  
ATOM    334  CG  LEU A  25       8.333 -11.421 -14.928  1.00  2.95           C  
ATOM    335  CD1 LEU A  25       8.457 -12.913 -14.680  1.00  2.95           C  
ATOM    336  CD2 LEU A  25       7.766 -10.669 -13.729  1.00  2.95           C  
ATOM    337  H   LEU A  25       8.804  -9.645 -17.512  1.00  2.95           H  
ATOM    338  HA  LEU A  25       9.443  -8.798 -14.727  1.00  2.95           H  
ATOM    339 1HB  LEU A  25      10.082 -11.396 -16.176  1.00  2.95           H  
ATOM    340 2HB  LEU A  25      10.392 -11.039 -14.470  1.00  2.95           H  
ATOM    341  HG  LEU A  25       7.656 -11.290 -15.773  1.00  2.95           H  
ATOM    342 1HD1 LEU A  25       7.479 -13.318 -14.452  1.00  2.95           H  
ATOM    343 2HD1 LEU A  25       8.846 -13.397 -15.575  1.00  2.95           H  
ATOM    344 3HD1 LEU A  25       9.129 -13.099 -13.850  1.00  2.95           H  
ATOM    345 1HD2 LEU A  25       6.783 -11.068 -13.483  1.00  2.95           H  
ATOM    346 2HD2 LEU A  25       8.419 -10.777 -12.882  1.00  2.95           H  
ATOM    347 3HD2 LEU A  25       7.675  -9.608 -13.971  1.00  2.95           H  
ATOM    348  N   SER A  26      11.195  -8.791 -17.457  1.00  2.73           N  
ATOM    349  CA  SER A  26      12.442  -8.422 -18.135  1.00  2.73           C  
ATOM    350  C   SER A  26      12.355  -7.008 -18.730  1.00  2.73           C  
ATOM    351  O   SER A  26      11.262  -6.476 -18.892  1.00  2.73           O  
ATOM    352  CB  SER A  26      12.729  -9.422 -19.245  1.00  2.73           C  
ATOM    353  OG  SER A  26      12.964 -10.702 -18.727  1.00  2.73           O  
ATOM    354  H   SER A  26      10.374  -9.000 -18.032  1.00  2.73           H  
ATOM    355  HA  SER A  26      13.242  -8.458 -17.396  1.00  2.73           H  
ATOM    356 1HB  SER A  26      11.875  -9.455 -19.919  1.00  2.73           H  
ATOM    357 2HB  SER A  26      13.579  -9.101 -19.833  1.00  2.73           H  
ATOM    358  HG  SER A  26      13.285 -11.227 -19.463  1.00  2.73           H  
ATOM    359  N   GLY A  27      13.477  -6.332 -19.007  1.00  2.55           N  
ATOM    360  CA  GLY A  27      14.870  -6.705 -18.769  1.00  2.55           C  
ATOM    361  C   GLY A  27      15.415  -5.880 -17.609  1.00  2.55           C  
ATOM    362  O   GLY A  27      16.584  -5.506 -17.602  1.00  2.55           O  
ATOM    363  H   GLY A  27      13.352  -5.414 -19.405  1.00  2.55           H  
ATOM    364 1HA  GLY A  27      14.972  -7.762 -18.538  1.00  2.55           H  
ATOM    365 2HA  GLY A  27      15.458  -6.528 -19.662  1.00  2.55           H  
ATOM    366  N   CYS A  28      14.535  -5.544 -16.666  1.00  2.42           N  
ATOM    367  CA  CYS A  28      14.884  -4.700 -15.536  1.00  2.42           C  
ATOM    368  C   CYS A  28      16.173  -5.179 -14.875  1.00  2.42           C  
ATOM    369  O   CYS A  28      16.311  -6.374 -14.623  1.00  2.42           O  
ATOM    370  CB  CYS A  28      13.795  -4.730 -14.468  1.00  2.42           C  
ATOM    371  SG  CYS A  28      14.182  -3.719 -13.020  1.00  2.42           S  
ATOM    372  H   CYS A  28      13.591  -5.895 -16.737  1.00  2.42           H  
ATOM    373  HA  CYS A  28      14.952  -3.690 -15.901  1.00  2.42           H  
ATOM    374 1HB  CYS A  28      12.864  -4.375 -14.878  1.00  2.42           H  
ATOM    375 2HB  CYS A  28      13.638  -5.757 -14.133  1.00  2.42           H  
ATOM    376  HG  CYS A  28      13.974  -2.505 -13.603  1.00  2.42           H  
ATOM    377  N   PRO A  29      17.141  -4.278 -14.606  1.00  2.38           N  
ATOM    378  CA  PRO A  29      18.406  -4.556 -13.954  1.00  2.38           C  
ATOM    379  C   PRO A  29      18.282  -5.354 -12.656  1.00  2.38           C  
ATOM    380  O   PRO A  29      19.223  -6.057 -12.285  1.00  2.38           O  
ATOM    381  CB  PRO A  29      18.927  -3.144 -13.670  1.00  2.38           C  
ATOM    382  CG  PRO A  29      18.371  -2.306 -14.793  1.00  2.38           C  
ATOM    383  CD  PRO A  29      17.005  -2.862 -15.051  1.00  2.38           C  
ATOM    384  HA  PRO A  29      19.062  -5.078 -14.660  1.00  2.38           H  
ATOM    385 1HB  PRO A  29      18.590  -2.812 -12.677  1.00  2.38           H  
ATOM    386 2HB  PRO A  29      20.029  -3.152 -13.647  1.00  2.38           H  
ATOM    387 1HG  PRO A  29      18.345  -1.245 -14.498  1.00  2.38           H  
ATOM    388 2HG  PRO A  29      19.024  -2.375 -15.676  1.00  2.38           H  
ATOM    389 1HD  PRO A  29      16.253  -2.315 -14.475  1.00  2.38           H  
ATOM    390 2HD  PRO A  29      16.846  -2.804 -16.132  1.00  2.38           H  
ATOM    391  N   ARG A  30      17.163  -5.211 -11.935  1.00  2.46           N  
ATOM    392  CA  ARG A  30      17.014  -5.948 -10.690  1.00  2.46           C  
ATOM    393  C   ARG A  30      16.180  -7.223 -10.821  1.00  2.46           C  
ATOM    394  O   ARG A  30      16.733  -8.285 -11.095  1.00  2.46           O  
ATOM    395  CB  ARG A  30      16.393  -5.039  -9.648  1.00  2.46           C  
ATOM    396  CG  ARG A  30      17.310  -3.929  -9.183  1.00  2.46           C  
ATOM    397  CD  ARG A  30      16.618  -2.934  -8.321  1.00  2.46           C  
ATOM    398  NE  ARG A  30      16.148  -3.497  -7.066  1.00  2.46           N  
ATOM    399  CZ  ARG A  30      15.458  -2.799  -6.140  1.00  2.46           C  
ATOM    400  NH1 ARG A  30      15.190  -1.538  -6.313  1.00  2.46           N  
ATOM    401  NH2 ARG A  30      15.021  -3.360  -5.034  1.00  2.46           N  
ATOM    402  H   ARG A  30      16.411  -4.622 -12.260  1.00  2.46           H  
ATOM    403  HA  ARG A  30      18.008  -6.231 -10.343  1.00  2.46           H  
ATOM    404 1HB  ARG A  30      15.503  -4.563 -10.060  1.00  2.46           H  
ATOM    405 2HB  ARG A  30      16.081  -5.623  -8.776  1.00  2.46           H  
ATOM    406 1HG  ARG A  30      18.130  -4.361  -8.611  1.00  2.46           H  
ATOM    407 2HG  ARG A  30      17.712  -3.408 -10.053  1.00  2.46           H  
ATOM    408 1HD  ARG A  30      17.296  -2.113  -8.095  1.00  2.46           H  
ATOM    409 2HD  ARG A  30      15.750  -2.542  -8.859  1.00  2.46           H  
ATOM    410  HE  ARG A  30      16.305  -4.480  -6.889  1.00  2.46           H  
ATOM    411 1HH1 ARG A  30      15.460  -1.046  -7.159  1.00  2.46           H  
ATOM    412 2HH1 ARG A  30      14.642  -1.068  -5.579  1.00  2.46           H  
ATOM    413 1HH2 ARG A  30      15.181  -4.338  -4.850  1.00  2.46           H  
ATOM    414 2HH2 ARG A  30      14.470  -2.768  -4.389  1.00  2.46           H  
ATOM    415  N   ALA A  31      14.848  -7.111 -10.702  1.00  2.68           N  
ATOM    416  CA  ALA A  31      13.956  -8.280 -10.750  1.00  2.68           C  
ATOM    417  C   ALA A  31      14.636  -9.424 -10.003  1.00  2.68           C  
ATOM    418  O   ALA A  31      15.191  -9.206  -8.930  1.00  2.68           O  
ATOM    419  CB  ALA A  31      13.603  -8.648 -12.181  1.00  2.68           C  
ATOM    420  H   ALA A  31      14.443  -6.208 -10.532  1.00  2.68           H  
ATOM    421  HA  ALA A  31      13.036  -8.037 -10.213  1.00  2.68           H  
ATOM    422 1HB  ALA A  31      12.924  -9.496 -12.201  1.00  2.68           H  
ATOM    423 2HB  ALA A  31      13.114  -7.799 -12.663  1.00  2.68           H  
ATOM    424 3HB  ALA A  31      14.513  -8.891 -12.731  1.00  2.68           H  
ATOM    425  N   LYS A  32      14.634 -10.625 -10.598  1.00  3.02           N  
ATOM    426  CA  LYS A  32      15.497 -11.733 -10.179  1.00  3.02           C  
ATOM    427  C   LYS A  32      15.645 -11.867  -8.660  1.00  3.02           C  
ATOM    428  O   LYS A  32      14.658 -12.018  -7.939  1.00  3.02           O  
ATOM    429  CB  LYS A  32      16.864 -11.544 -10.838  1.00  3.02           C  
ATOM    430  CG  LYS A  32      16.813 -11.506 -12.353  1.00  3.02           C  
ATOM    431  CD  LYS A  32      18.187 -11.287 -12.935  1.00  3.02           C  
ATOM    432  CE  LYS A  32      18.136 -11.193 -14.448  1.00  3.02           C  
ATOM    433  NZ  LYS A  32      19.473 -10.902 -15.024  1.00  3.02           N  
ATOM    434  H   LYS A  32      14.088 -10.748 -11.432  1.00  3.02           H  
ATOM    435  HA  LYS A  32      15.056 -12.659 -10.550  1.00  3.02           H  
ATOM    436 1HB  LYS A  32      17.324 -10.619 -10.489  1.00  3.02           H  
ATOM    437 2HB  LYS A  32      17.520 -12.374 -10.583  1.00  3.02           H  
ATOM    438 1HG  LYS A  32      16.405 -12.442 -12.731  1.00  3.02           H  
ATOM    439 2HG  LYS A  32      16.169 -10.690 -12.669  1.00  3.02           H  
ATOM    440 1HD  LYS A  32      18.590 -10.350 -12.535  1.00  3.02           H  
ATOM    441 2HD  LYS A  32      18.846 -12.103 -12.643  1.00  3.02           H  
ATOM    442 1HE  LYS A  32      17.773 -12.136 -14.853  1.00  3.02           H  
ATOM    443 2HE  LYS A  32      17.447 -10.395 -14.733  1.00  3.02           H  
ATOM    444 1HZ  LYS A  32      19.403 -10.844 -16.029  1.00  3.02           H  
ATOM    445 2HZ  LYS A  32      19.804 -10.017 -14.653  1.00  3.02           H  
ATOM    446 3HZ  LYS A  32      20.119 -11.637 -14.773  1.00  3.02           H  
ATOM    447  N   LYS A  33      16.909 -11.870  -8.192  1.00  3.46           N  
ATOM    448  CA  LYS A  33      17.294 -11.898  -6.776  1.00  3.46           C  
ATOM    449  C   LYS A  33      16.643 -13.034  -5.999  1.00  3.46           C  
ATOM    450  O   LYS A  33      16.252 -12.868  -4.843  1.00  3.46           O  
ATOM    451  CB  LYS A  33      16.988 -10.545  -6.135  1.00  3.46           C  
ATOM    452  CG  LYS A  33      17.625  -9.347  -6.877  1.00  3.46           C  
ATOM    453  CD  LYS A  33      19.141  -9.372  -6.825  1.00  3.46           C  
ATOM    454  CE  LYS A  33      19.729  -8.157  -7.539  1.00  3.46           C  
ATOM    455  NZ  LYS A  33      21.222  -8.198  -7.577  1.00  3.46           N  
ATOM    456  H   LYS A  33      17.656 -11.775  -8.857  1.00  3.46           H  
ATOM    457  HA  LYS A  33      18.373 -12.053  -6.728  1.00  3.46           H  
ATOM    458 1HB  LYS A  33      15.907 -10.387  -6.121  1.00  3.46           H  
ATOM    459 2HB  LYS A  33      17.337 -10.538  -5.104  1.00  3.46           H  
ATOM    460 1HG  LYS A  33      17.350  -9.382  -7.924  1.00  3.46           H  
ATOM    461 2HG  LYS A  33      17.256  -8.411  -6.462  1.00  3.46           H  
ATOM    462 1HD  LYS A  33      19.475  -9.380  -5.787  1.00  3.46           H  
ATOM    463 2HD  LYS A  33      19.501 -10.277  -7.315  1.00  3.46           H  
ATOM    464 1HE  LYS A  33      19.348  -8.131  -8.564  1.00  3.46           H  
ATOM    465 2HE  LYS A  33      19.412  -7.251  -7.024  1.00  3.46           H  
ATOM    466 1HZ  LYS A  33      21.567  -7.380  -8.060  1.00  3.46           H  
ATOM    467 2HZ  LYS A  33      21.583  -8.210  -6.632  1.00  3.46           H  
ATOM    468 3HZ  LYS A  33      21.526  -9.029  -8.063  1.00  3.46           H  
ATOM    469  N   SER A  34      16.522 -14.188  -6.657  1.00  3.97           N  
ATOM    470  CA  SER A  34      15.903 -15.401  -6.120  1.00  3.97           C  
ATOM    471  C   SER A  34      14.456 -15.172  -5.648  1.00  3.97           C  
ATOM    472  O   SER A  34      13.937 -15.937  -4.827  1.00  3.97           O  
ATOM    473  CB  SER A  34      16.734 -15.952  -4.974  1.00  3.97           C  
ATOM    474  OG  SER A  34      18.035 -16.270  -5.399  1.00  3.97           O  
ATOM    475  H   SER A  34      16.878 -14.218  -7.600  1.00  3.97           H  
ATOM    476  HA  SER A  34      15.879 -16.147  -6.916  1.00  3.97           H  
ATOM    477 1HB  SER A  34      16.778 -15.230  -4.162  1.00  3.97           H  
ATOM    478 2HB  SER A  34      16.252 -16.845  -4.582  1.00  3.97           H  
ATOM    479  HG  SER A  34      18.473 -16.659  -4.636  1.00  3.97           H  
ATOM    480  N   GLY A  35      13.797 -14.166  -6.226  1.00  4.49           N  
ATOM    481  CA  GLY A  35      12.424 -13.800  -5.935  1.00  4.49           C  
ATOM    482  C   GLY A  35      11.532 -14.042  -7.141  1.00  4.49           C  
ATOM    483  O   GLY A  35      11.610 -15.086  -7.788  1.00  4.49           O  
ATOM    484  H   GLY A  35      14.288 -13.564  -6.883  1.00  4.49           H  
ATOM    485 1HA  GLY A  35      12.061 -14.360  -5.077  1.00  4.49           H  
ATOM    486 2HA  GLY A  35      12.393 -12.745  -5.666  1.00  4.49           H  
ATOM    487  N   VAL A  36      10.675 -13.055  -7.417  1.00  4.98           N  
ATOM    488  CA  VAL A  36       9.708 -13.081  -8.514  1.00  4.98           C  
ATOM    489  C   VAL A  36       8.965 -14.420  -8.575  1.00  4.98           C  
ATOM    490  O   VAL A  36       8.927 -15.107  -9.605  1.00  4.98           O  
ATOM    491  CB  VAL A  36      10.444 -12.793  -9.845  1.00  4.98           C  
ATOM    492  CG1 VAL A  36       9.474 -12.389 -10.894  1.00  4.98           C  
ATOM    493  CG2 VAL A  36      11.476 -11.675  -9.657  1.00  4.98           C  
ATOM    494  H   VAL A  36      10.704 -12.235  -6.831  1.00  4.98           H  
ATOM    495  HA  VAL A  36       8.977 -12.288  -8.344  1.00  4.98           H  
ATOM    496  HB  VAL A  36      10.946 -13.703 -10.184  1.00  4.98           H  
ATOM    497 1HG1 VAL A  36      10.014 -12.201 -11.818  1.00  4.98           H  
ATOM    498 2HG1 VAL A  36       8.762 -13.179 -11.046  1.00  4.98           H  
ATOM    499 3HG1 VAL A  36       8.955 -11.482 -10.581  1.00  4.98           H  
ATOM    500 1HG2 VAL A  36      11.970 -11.493 -10.603  1.00  4.98           H  
ATOM    501 2HG2 VAL A  36      10.974 -10.774  -9.334  1.00  4.98           H  
ATOM    502 3HG2 VAL A  36      12.218 -11.954  -8.915  1.00  4.98           H  
ATOM    503  N   LYS A  37       8.286 -14.754  -7.479  1.00  5.41           N  
ATOM    504  CA  LYS A  37       7.614 -16.042  -7.349  1.00  5.41           C  
ATOM    505  C   LYS A  37       6.239 -16.028  -7.986  1.00  5.41           C  
ATOM    506  O   LYS A  37       5.221 -16.049  -7.295  1.00  5.41           O  
ATOM    507  CB  LYS A  37       7.486 -16.428  -5.877  1.00  5.41           C  
ATOM    508  CG  LYS A  37       8.804 -16.478  -5.109  1.00  5.41           C  
ATOM    509  CD  LYS A  37       9.758 -17.522  -5.662  1.00  5.41           C  
ATOM    510  CE  LYS A  37      11.005 -17.609  -4.796  1.00  5.41           C  
ATOM    511  NZ  LYS A  37      12.007 -18.551  -5.343  1.00  5.41           N  
ATOM    512  H   LYS A  37       8.300 -14.124  -6.692  1.00  5.41           H  
ATOM    513  HA  LYS A  37       8.216 -16.796  -7.861  1.00  5.41           H  
ATOM    514 1HB  LYS A  37       6.835 -15.715  -5.372  1.00  5.41           H  
ATOM    515 2HB  LYS A  37       7.016 -17.409  -5.800  1.00  5.41           H  
ATOM    516 1HG  LYS A  37       9.292 -15.503  -5.164  1.00  5.41           H  
ATOM    517 2HG  LYS A  37       8.607 -16.705  -4.062  1.00  5.41           H  
ATOM    518 1HD  LYS A  37       9.270 -18.495  -5.696  1.00  5.41           H  
ATOM    519 2HD  LYS A  37      10.055 -17.240  -6.678  1.00  5.41           H  
ATOM    520 1HE  LYS A  37      11.450 -16.626  -4.723  1.00  5.41           H  
ATOM    521 2HE  LYS A  37      10.719 -17.940  -3.800  1.00  5.41           H  
ATOM    522 1HZ  LYS A  37      12.813 -18.569  -4.731  1.00  5.41           H  
ATOM    523 2HZ  LYS A  37      11.609 -19.473  -5.406  1.00  5.41           H  
ATOM    524 3HZ  LYS A  37      12.291 -18.240  -6.262  1.00  5.41           H  
ATOM    525  N   VAL A  38       6.217 -15.997  -9.306  1.00  5.82           N  
ATOM    526  CA  VAL A  38       4.966 -15.884 -10.052  1.00  5.82           C  
ATOM    527  C   VAL A  38       4.038 -17.090  -9.870  1.00  5.82           C  
ATOM    528  O   VAL A  38       2.850 -16.912  -9.606  1.00  5.82           O  
ATOM    529  CB  VAL A  38       5.269 -15.688 -11.544  1.00  5.82           C  
ATOM    530  CG1 VAL A  38       3.991 -15.747 -12.351  1.00  5.82           C  
ATOM    531  CG2 VAL A  38       5.965 -14.362 -11.733  1.00  5.82           C  
ATOM    532  H   VAL A  38       7.125 -15.973  -9.777  1.00  5.82           H  
ATOM    533  HA  VAL A  38       4.442 -14.997  -9.692  1.00  5.82           H  
ATOM    534  HB  VAL A  38       5.914 -16.496 -11.888  1.00  5.82           H  
ATOM    535 1HG1 VAL A  38       4.221 -15.617 -13.406  1.00  5.82           H  
ATOM    536 2HG1 VAL A  38       3.510 -16.710 -12.203  1.00  5.82           H  
ATOM    537 3HG1 VAL A  38       3.319 -14.955 -12.024  1.00  5.82           H  
ATOM    538 1HG2 VAL A  38       6.194 -14.219 -12.780  1.00  5.82           H  
ATOM    539 2HG2 VAL A  38       5.317 -13.557 -11.389  1.00  5.82           H  
ATOM    540 3HG2 VAL A  38       6.876 -14.367 -11.155  1.00  5.82           H  
ATOM    541  N   ALA A  39       4.609 -18.300  -9.975  1.00  6.25           N  
ATOM    542  CA  ALA A  39       3.896 -19.584  -9.863  1.00  6.25           C  
ATOM    543  C   ALA A  39       2.866 -19.763 -10.996  1.00  6.25           C  
ATOM    544  O   ALA A  39       2.325 -18.787 -11.499  1.00  6.25           O  
ATOM    545  CB  ALA A  39       3.196 -19.689  -8.507  1.00  6.25           C  
ATOM    546  H   ALA A  39       5.600 -18.320 -10.159  1.00  6.25           H  
ATOM    547  HA  ALA A  39       4.644 -20.365  -9.933  1.00  6.25           H  
ATOM    548 1HB  ALA A  39       2.707 -20.656  -8.418  1.00  6.25           H  
ATOM    549 2HB  ALA A  39       3.932 -19.583  -7.712  1.00  6.25           H  
ATOM    550 3HB  ALA A  39       2.443 -18.917  -8.399  1.00  6.25           H  
ATOM    551  N   PRO A  40       2.631 -20.994 -11.486  1.00  6.75           N  
ATOM    552  CA  PRO A  40       1.645 -21.285 -12.508  1.00  6.75           C  
ATOM    553  C   PRO A  40       0.249 -21.101 -11.941  1.00  6.75           C  
ATOM    554  O   PRO A  40       0.025 -21.338 -10.749  1.00  6.75           O  
ATOM    555  CB  PRO A  40       1.928 -22.755 -12.849  1.00  6.75           C  
ATOM    556  CG  PRO A  40       2.569 -23.327 -11.601  1.00  6.75           C  
ATOM    557  CD  PRO A  40       3.381 -22.177 -11.010  1.00  6.75           C  
ATOM    558  HA  PRO A  40       1.800 -20.630 -13.379  1.00  6.75           H  
ATOM    559 1HB  PRO A  40       0.978 -23.259 -13.108  1.00  6.75           H  
ATOM    560 2HB  PRO A  40       2.570 -22.820 -13.739  1.00  6.75           H  
ATOM    561 1HG  PRO A  40       1.784 -23.687 -10.917  1.00  6.75           H  
ATOM    562 2HG  PRO A  40       3.187 -24.203 -11.859  1.00  6.75           H  
ATOM    563 1HD  PRO A  40       3.365 -22.265  -9.921  1.00  6.75           H  
ATOM    564 2HD  PRO A  40       4.405 -22.182 -11.420  1.00  6.75           H  
ATOM    565  N   THR A  41      -0.698 -20.752 -12.799  1.00  7.27           N  
ATOM    566  CA  THR A  41      -2.092 -20.626 -12.396  1.00  7.27           C  
ATOM    567  C   THR A  41      -2.917 -21.777 -12.959  1.00  7.27           C  
ATOM    568  O   THR A  41      -2.419 -22.578 -13.746  1.00  7.27           O  
ATOM    569  CB  THR A  41      -2.665 -19.283 -12.867  1.00  7.27           C  
ATOM    570  OG1 THR A  41      -2.739 -19.269 -14.298  1.00  7.27           O  
ATOM    571  CG2 THR A  41      -1.750 -18.161 -12.412  1.00  7.27           C  
ATOM    572  H   THR A  41      -0.452 -20.529 -13.773  1.00  7.27           H  
ATOM    573  HA  THR A  41      -2.148 -20.667 -11.308  1.00  7.27           H  
ATOM    574  HB  THR A  41      -3.661 -19.138 -12.452  1.00  7.27           H  
ATOM    575  HG1 THR A  41      -1.827 -19.375 -14.682  1.00  7.27           H  
ATOM    576 1HG2 THR A  41      -2.146 -17.206 -12.749  1.00  7.27           H  
ATOM    577 2HG2 THR A  41      -1.679 -18.163 -11.324  1.00  7.27           H  
ATOM    578 3HG2 THR A  41      -0.754 -18.311 -12.839  1.00  7.27           H  
ATOM    579  N   LYS A  42      -4.193 -21.850 -12.588  1.00  7.75           N  
ATOM    580  CA  LYS A  42      -5.079 -22.920 -13.066  1.00  7.75           C  
ATOM    581  C   LYS A  42      -5.252 -22.949 -14.593  1.00  7.75           C  
ATOM    582  O   LYS A  42      -5.651 -23.967 -15.158  1.00  7.75           O  
ATOM    583  CB  LYS A  42      -6.467 -22.781 -12.432  1.00  7.75           C  
ATOM    584  CG  LYS A  42      -7.277 -21.586 -12.957  1.00  7.75           C  
ATOM    585  CD  LYS A  42      -8.648 -21.475 -12.306  1.00  7.75           C  
ATOM    586  CE  LYS A  42      -9.435 -20.252 -12.836  1.00  7.75           C  
ATOM    587  NZ  LYS A  42      -9.844 -20.390 -14.291  1.00  7.75           N  
ATOM    588  H   LYS A  42      -4.555 -21.165 -11.942  1.00  7.75           H  
ATOM    589  HA  LYS A  42      -4.645 -23.876 -12.763  1.00  7.75           H  
ATOM    590 1HB  LYS A  42      -7.043 -23.685 -12.626  1.00  7.75           H  
ATOM    591 2HB  LYS A  42      -6.367 -22.679 -11.353  1.00  7.75           H  
ATOM    592 1HG  LYS A  42      -6.723 -20.659 -12.812  1.00  7.75           H  
ATOM    593 2HG  LYS A  42      -7.437 -21.722 -14.019  1.00  7.75           H  
ATOM    594 1HD  LYS A  42      -9.218 -22.380 -12.518  1.00  7.75           H  
ATOM    595 2HD  LYS A  42      -8.531 -21.383 -11.228  1.00  7.75           H  
ATOM    596 1HE  LYS A  42     -10.329 -20.124 -12.231  1.00  7.75           H  
ATOM    597 2HE  LYS A  42      -8.810 -19.364 -12.735  1.00  7.75           H  
ATOM    598 1HZ  LYS A  42     -10.345 -19.567 -14.575  1.00  7.75           H  
ATOM    599 2HZ  LYS A  42      -9.018 -20.495 -14.918  1.00  7.75           H  
ATOM    600 3HZ  LYS A  42     -10.431 -21.194 -14.405  1.00  7.75           H  
ATOM    601  N   ASP A  43      -4.976 -21.825 -15.257  1.00  8.16           N  
ATOM    602  CA  ASP A  43      -5.138 -21.714 -16.699  1.00  8.16           C  
ATOM    603  C   ASP A  43      -3.852 -22.067 -17.459  1.00  8.16           C  
ATOM    604  O   ASP A  43      -3.819 -22.017 -18.691  1.00  8.16           O  
ATOM    605  CB  ASP A  43      -5.563 -20.286 -17.060  1.00  8.16           C  
ATOM    606  CG  ASP A  43      -6.949 -19.889 -16.477  1.00  8.16           C  
ATOM    607  OD1 ASP A  43      -7.755 -20.759 -16.195  1.00  8.16           O  
ATOM    608  OD2 ASP A  43      -7.187 -18.723 -16.315  1.00  8.16           O  
ATOM    609  H   ASP A  43      -4.627 -21.025 -14.744  1.00  8.16           H  
ATOM    610  HA  ASP A  43      -5.919 -22.408 -17.013  1.00  8.16           H  
ATOM    611 1HB  ASP A  43      -4.808 -19.589 -16.681  1.00  8.16           H  
ATOM    612 2HB  ASP A  43      -5.590 -20.177 -18.143  1.00  8.16           H  
ATOM    613  N   ASP A  44      -2.794 -22.399 -16.717  1.00  8.48           N  
ATOM    614  CA  ASP A  44      -1.483 -22.697 -17.277  1.00  8.48           C  
ATOM    615  C   ASP A  44      -1.184 -24.190 -17.314  1.00  8.48           C  
ATOM    616  O   ASP A  44      -1.876 -25.018 -16.714  1.00  8.48           O  
ATOM    617  CB  ASP A  44      -0.393 -22.000 -16.460  1.00  8.48           C  
ATOM    618  CG  ASP A  44      -0.451 -20.475 -16.532  1.00  8.48           C  
ATOM    619  OD1 ASP A  44      -0.653 -19.936 -17.594  1.00  8.48           O  
ATOM    620  OD2 ASP A  44      -0.320 -19.856 -15.482  1.00  8.48           O  
ATOM    621  H   ASP A  44      -2.888 -22.455 -15.704  1.00  8.48           H  
ATOM    622  HA  ASP A  44      -1.452 -22.319 -18.299  1.00  8.48           H  
ATOM    623 1HB  ASP A  44      -0.481 -22.309 -15.416  1.00  8.48           H  
ATOM    624 2HB  ASP A  44       0.586 -22.326 -16.807  1.00  8.48           H  
ATOM    625  N   LYS A  45      -0.106 -24.548 -17.994  1.00  8.73           N  
ATOM    626  CA  LYS A  45       0.293 -25.943 -18.053  1.00  8.73           C  
ATOM    627  C   LYS A  45       0.980 -26.372 -16.761  1.00  8.73           C  
ATOM    628  O   LYS A  45       2.206 -26.441 -16.675  1.00  8.73           O  
ATOM    629  CB  LYS A  45       1.188 -26.203 -19.262  1.00  8.73           C  
ATOM    630  CG  LYS A  45       0.475 -26.032 -20.604  1.00  8.73           C  
ATOM    631  CD  LYS A  45       1.395 -26.337 -21.779  1.00  8.73           C  
ATOM    632  CE  LYS A  45       0.663 -26.177 -23.107  1.00  8.73           C  
ATOM    633  NZ  LYS A  45       1.546 -26.476 -24.266  1.00  8.73           N  
ATOM    634  H   LYS A  45       0.437 -23.848 -18.480  1.00  8.73           H  
ATOM    635  HA  LYS A  45      -0.606 -26.551 -18.165  1.00  8.73           H  
ATOM    636 1HB  LYS A  45       2.041 -25.524 -19.239  1.00  8.73           H  
ATOM    637 2HB  LYS A  45       1.577 -27.221 -19.213  1.00  8.73           H  
ATOM    638 1HG  LYS A  45      -0.382 -26.705 -20.643  1.00  8.73           H  
ATOM    639 2HG  LYS A  45       0.112 -25.009 -20.696  1.00  8.73           H  
ATOM    640 1HD  LYS A  45       2.250 -25.660 -21.761  1.00  8.73           H  
ATOM    641 2HD  LYS A  45       1.762 -27.361 -21.700  1.00  8.73           H  
ATOM    642 1HE  LYS A  45      -0.189 -26.856 -23.127  1.00  8.73           H  
ATOM    643 2HE  LYS A  45       0.301 -25.153 -23.193  1.00  8.73           H  
ATOM    644 1HZ  LYS A  45       1.025 -26.359 -25.124  1.00  8.73           H  
ATOM    645 2HZ  LYS A  45       2.334 -25.844 -24.262  1.00  8.73           H  
ATOM    646 3HZ  LYS A  45       1.877 -27.428 -24.200  1.00  8.73           H  
ATOM    647  N   GLU A  46       0.152 -26.697 -15.767  1.00  8.89           N  
ATOM    648  CA  GLU A  46       0.591 -27.087 -14.423  1.00  8.89           C  
ATOM    649  C   GLU A  46       1.476 -28.333 -14.438  1.00  8.89           C  
ATOM    650  O   GLU A  46       2.287 -28.533 -13.539  1.00  8.89           O  
ATOM    651  CB  GLU A  46      -0.606 -27.358 -13.507  1.00  8.89           C  
ATOM    652  CG  GLU A  46      -1.410 -26.131 -13.078  1.00  8.89           C  
ATOM    653  CD  GLU A  46      -2.613 -26.502 -12.206  1.00  8.89           C  
ATOM    654  OE1 GLU A  46      -2.997 -27.652 -12.212  1.00  8.89           O  
ATOM    655  OE2 GLU A  46      -3.109 -25.647 -11.505  1.00  8.89           O  
ATOM    656  H   GLU A  46      -0.842 -26.563 -15.959  1.00  8.89           H  
ATOM    657  HA  GLU A  46       1.171 -26.266 -14.002  1.00  8.89           H  
ATOM    658 1HB  GLU A  46      -1.287 -28.057 -13.994  1.00  8.89           H  
ATOM    659 2HB  GLU A  46      -0.249 -27.829 -12.609  1.00  8.89           H  
ATOM    660 1HG  GLU A  46      -0.761 -25.456 -12.520  1.00  8.89           H  
ATOM    661 2HG  GLU A  46      -1.756 -25.601 -13.969  1.00  8.89           H  
ATOM    662  N   ASP A  47       1.278 -29.190 -15.437  1.00  8.93           N  
ATOM    663  CA  ASP A  47       2.078 -30.400 -15.589  1.00  8.93           C  
ATOM    664  C   ASP A  47       2.166 -31.253 -14.319  1.00  8.93           C  
ATOM    665  O   ASP A  47       3.253 -31.388 -13.757  1.00  8.93           O  
ATOM    666  CB  ASP A  47       3.484 -30.047 -16.086  1.00  8.93           C  
ATOM    667  CG  ASP A  47       4.244 -31.256 -16.626  1.00  8.93           C  
ATOM    668  OD1 ASP A  47       3.602 -32.222 -16.968  1.00  8.93           O  
ATOM    669  OD2 ASP A  47       5.449 -31.189 -16.736  1.00  8.93           O  
ATOM    670  H   ASP A  47       0.583 -28.959 -16.128  1.00  8.93           H  
ATOM    671  HA  ASP A  47       1.622 -30.996 -16.379  1.00  8.93           H  
ATOM    672 1HB  ASP A  47       3.416 -29.287 -16.869  1.00  8.93           H  
ATOM    673 2HB  ASP A  47       4.056 -29.618 -15.270  1.00  8.93           H  
ATOM    674  N   PRO A  48       1.072 -31.933 -13.906  1.00  8.88           N  
ATOM    675  CA  PRO A  48       0.884 -32.699 -12.673  1.00  8.88           C  
ATOM    676  C   PRO A  48       2.063 -33.567 -12.231  1.00  8.88           C  
ATOM    677  O   PRO A  48       2.154 -33.929 -11.063  1.00  8.88           O  
ATOM    678  CB  PRO A  48      -0.346 -33.548 -12.993  1.00  8.88           C  
ATOM    679  CG  PRO A  48      -1.125 -32.720 -13.982  1.00  8.88           C  
ATOM    680  CD  PRO A  48      -0.087 -32.034 -14.828  1.00  8.88           C  
ATOM    681  HA  PRO A  48       0.640 -31.990 -11.876  1.00  8.88           H  
ATOM    682 1HB  PRO A  48      -0.032 -34.525 -13.401  1.00  8.88           H  
ATOM    683 2HB  PRO A  48      -0.911 -33.751 -12.072  1.00  8.88           H  
ATOM    684 1HG  PRO A  48      -1.798 -33.366 -14.569  1.00  8.88           H  
ATOM    685 2HG  PRO A  48      -1.766 -32.003 -13.441  1.00  8.88           H  
ATOM    686 1HD  PRO A  48       0.162 -32.655 -15.702  1.00  8.88           H  
ATOM    687 2HD  PRO A  48      -0.474 -31.055 -15.105  1.00  8.88           H  
ATOM    688  N   GLU A  49       2.971 -33.923 -13.131  1.00  8.76           N  
ATOM    689  CA  GLU A  49       4.131 -34.744 -12.781  1.00  8.76           C  
ATOM    690  C   GLU A  49       4.991 -34.016 -11.734  1.00  8.76           C  
ATOM    691  O   GLU A  49       5.729 -34.625 -10.958  1.00  8.76           O  
ATOM    692  CB  GLU A  49       4.956 -35.059 -14.024  1.00  8.76           C  
ATOM    693  CG  GLU A  49       4.258 -35.972 -15.041  1.00  8.76           C  
ATOM    694  CD  GLU A  49       4.015 -37.379 -14.542  1.00  8.76           C  
ATOM    695  OE1 GLU A  49       4.947 -38.005 -14.094  1.00  8.76           O  
ATOM    696  OE2 GLU A  49       2.892 -37.825 -14.613  1.00  8.76           O  
ATOM    697  H   GLU A  49       2.891 -33.590 -14.087  1.00  8.76           H  
ATOM    698  HA  GLU A  49       3.774 -35.682 -12.342  1.00  8.76           H  
ATOM    699 1HB  GLU A  49       5.197 -34.120 -14.534  1.00  8.76           H  
ATOM    700 2HB  GLU A  49       5.897 -35.523 -13.731  1.00  8.76           H  
ATOM    701 1HG  GLU A  49       3.297 -35.522 -15.301  1.00  8.76           H  
ATOM    702 2HG  GLU A  49       4.862 -36.009 -15.944  1.00  8.76           H  
ATOM    703  N   LEU A  50       4.863 -32.687 -11.709  1.00  8.61           N  
ATOM    704  CA  LEU A  50       5.577 -31.792 -10.809  1.00  8.61           C  
ATOM    705  C   LEU A  50       4.934 -31.708  -9.416  1.00  8.61           C  
ATOM    706  O   LEU A  50       5.439 -31.012  -8.537  1.00  8.61           O  
ATOM    707  CB  LEU A  50       5.593 -30.383 -11.405  1.00  8.61           C  
ATOM    708  CG  LEU A  50       6.344 -30.215 -12.717  1.00  8.61           C  
ATOM    709  CD1 LEU A  50       6.136 -28.796 -13.220  1.00  8.61           C  
ATOM    710  CD2 LEU A  50       7.819 -30.523 -12.500  1.00  8.61           C  
ATOM    711  H   LEU A  50       4.227 -32.268 -12.394  1.00  8.61           H  
ATOM    712  HA  LEU A  50       6.599 -32.157 -10.702  1.00  8.61           H  
ATOM    713 1HB  LEU A  50       4.553 -30.084 -11.592  1.00  8.61           H  
ATOM    714 2HB  LEU A  50       6.020 -29.697 -10.678  1.00  8.61           H  
ATOM    715  HG  LEU A  50       5.930 -30.901 -13.469  1.00  8.61           H  
ATOM    716 1HD1 LEU A  50       6.652 -28.668 -14.171  1.00  8.61           H  
ATOM    717 2HD1 LEU A  50       5.064 -28.623 -13.361  1.00  8.61           H  
ATOM    718 3HD1 LEU A  50       6.525 -28.090 -12.494  1.00  8.61           H  
ATOM    719 1HD2 LEU A  50       8.355 -30.405 -13.442  1.00  8.61           H  
ATOM    720 2HD2 LEU A  50       8.230 -29.839 -11.757  1.00  8.61           H  
ATOM    721 3HD2 LEU A  50       7.924 -31.550 -12.148  1.00  8.61           H  
ATOM    722  N   MET A  51       3.828 -32.431  -9.208  1.00  8.50           N  
ATOM    723  CA  MET A  51       3.060 -32.444  -7.957  1.00  8.50           C  
ATOM    724  C   MET A  51       3.404 -33.707  -7.161  1.00  8.50           C  
ATOM    725  O   MET A  51       2.545 -34.340  -6.545  1.00  8.50           O  
ATOM    726  CB  MET A  51       1.568 -32.388  -8.271  1.00  8.50           C  
ATOM    727  CG  MET A  51       1.140 -31.110  -8.988  1.00  8.50           C  
ATOM    728  SD  MET A  51      -0.613 -31.091  -9.415  1.00  8.50           S  
ATOM    729  CE  MET A  51      -0.668 -29.659 -10.491  1.00  8.50           C  
ATOM    730  H   MET A  51       3.461 -33.005  -9.965  1.00  8.50           H  
ATOM    731  HA  MET A  51       3.342 -31.578  -7.360  1.00  8.50           H  
ATOM    732 1HB  MET A  51       1.285 -33.239  -8.883  1.00  8.50           H  
ATOM    733 2HB  MET A  51       1.006 -32.454  -7.341  1.00  8.50           H  
ATOM    734 1HG  MET A  51       1.349 -30.250  -8.353  1.00  8.50           H  
ATOM    735 2HG  MET A  51       1.722 -31.003  -9.905  1.00  8.50           H  
ATOM    736 1HE  MET A  51      -1.687 -29.504 -10.852  1.00  8.50           H  
ATOM    737 2HE  MET A  51      -0.345 -28.774  -9.941  1.00  8.50           H  
ATOM    738 3HE  MET A  51      -0.007 -29.812 -11.343  1.00  8.50           H  
ATOM    739  N   LYS A  52       4.674 -34.073  -7.237  1.00  8.45           N  
ATOM    740  CA  LYS A  52       5.304 -35.236  -6.630  1.00  8.45           C  
ATOM    741  C   LYS A  52       5.186 -35.303  -5.114  1.00  8.45           C  
ATOM    742  O   LYS A  52       4.851 -34.307  -4.476  1.00  8.45           O  
ATOM    743  CB  LYS A  52       6.787 -35.237  -6.980  1.00  8.45           C  
ATOM    744  CG  LYS A  52       7.546 -34.082  -6.324  1.00  8.45           C  
ATOM    745  CD  LYS A  52       9.018 -34.077  -6.692  1.00  8.45           C  
ATOM    746  CE  LYS A  52       9.749 -32.940  -5.985  1.00  8.45           C  
ATOM    747  NZ  LYS A  52      11.193 -32.898  -6.346  1.00  8.45           N  
ATOM    748  H   LYS A  52       5.271 -33.460  -7.779  1.00  8.45           H  
ATOM    749  HA  LYS A  52       4.834 -36.130  -7.043  1.00  8.45           H  
ATOM    750 1HB  LYS A  52       7.246 -36.169  -6.664  1.00  8.45           H  
ATOM    751 2HB  LYS A  52       6.907 -35.151  -8.065  1.00  8.45           H  
ATOM    752 1HG  LYS A  52       7.098 -33.139  -6.647  1.00  8.45           H  
ATOM    753 2HG  LYS A  52       7.447 -34.154  -5.239  1.00  8.45           H  
ATOM    754 1HD  LYS A  52       9.469 -35.028  -6.402  1.00  8.45           H  
ATOM    755 2HD  LYS A  52       9.125 -33.955  -7.771  1.00  8.45           H  
ATOM    756 1HE  LYS A  52       9.287 -31.993  -6.263  1.00  8.45           H  
ATOM    757 2HE  LYS A  52       9.657 -33.076  -4.906  1.00  8.45           H  
ATOM    758 1HZ  LYS A  52      11.639 -32.134  -5.858  1.00  8.45           H  
ATOM    759 2HZ  LYS A  52      11.632 -33.768  -6.082  1.00  8.45           H  
ATOM    760 3HZ  LYS A  52      11.286 -32.762  -7.342  1.00  8.45           H  
ATOM    761  N   CYS A  53       5.458 -36.517  -4.600  1.00  8.50           N  
ATOM    762  CA  CYS A  53       5.510 -36.955  -3.192  1.00  8.50           C  
ATOM    763  C   CYS A  53       4.375 -37.893  -2.780  1.00  8.50           C  
ATOM    764  O   CYS A  53       3.639 -37.585  -1.838  1.00  8.50           O  
ATOM    765  CB  CYS A  53       5.521 -35.792  -2.207  1.00  8.50           C  
ATOM    766  SG  CYS A  53       7.045 -34.819  -2.155  1.00  8.50           S  
ATOM    767  H   CYS A  53       5.698 -37.204  -5.301  1.00  8.50           H  
ATOM    768  HA  CYS A  53       6.447 -37.490  -3.055  1.00  8.50           H  
ATOM    769 1HB  CYS A  53       4.684 -35.127  -2.378  1.00  8.50           H  
ATOM    770 2HB  CYS A  53       5.374 -36.194  -1.216  1.00  8.50           H  
ATOM    771  N   PRO A  54       4.238 -39.094  -3.367  1.00  8.64           N  
ATOM    772  CA  PRO A  54       3.302 -40.133  -2.945  1.00  8.64           C  
ATOM    773  C   PRO A  54       3.893 -40.866  -1.737  1.00  8.64           C  
ATOM    774  O   PRO A  54       4.177 -42.065  -1.800  1.00  8.64           O  
ATOM    775  CB  PRO A  54       3.243 -41.037  -4.171  1.00  8.64           C  
ATOM    776  CG  PRO A  54       4.643 -40.929  -4.759  1.00  8.64           C  
ATOM    777  CD  PRO A  54       5.044 -39.469  -4.543  1.00  8.64           C  
ATOM    778  HA  PRO A  54       2.324 -39.685  -2.706  1.00  8.64           H  
ATOM    779 1HB  PRO A  54       2.984 -42.064  -3.865  1.00  8.64           H  
ATOM    780 2HB  PRO A  54       2.457 -40.697  -4.859  1.00  8.64           H  
ATOM    781 1HG  PRO A  54       5.319 -41.629  -4.245  1.00  8.64           H  
ATOM    782 2HG  PRO A  54       4.632 -41.218  -5.821  1.00  8.64           H  
ATOM    783 1HD  PRO A  54       6.122 -39.403  -4.336  1.00  8.64           H  
ATOM    784 2HD  PRO A  54       4.736 -38.903  -5.431  1.00  8.64           H  
ATOM    785  N   VAL A  55       4.137 -40.117  -0.673  1.00  8.84           N  
ATOM    786  CA  VAL A  55       4.831 -40.597   0.514  1.00  8.84           C  
ATOM    787  C   VAL A  55       4.029 -40.211   1.767  1.00  8.84           C  
ATOM    788  O   VAL A  55       3.177 -39.331   1.697  1.00  8.84           O  
ATOM    789  CB  VAL A  55       6.242 -39.943   0.542  1.00  8.84           C  
ATOM    790  CG1 VAL A  55       7.009 -40.302  -0.721  1.00  8.84           C  
ATOM    791  CG2 VAL A  55       6.095 -38.488   0.695  1.00  8.84           C  
ATOM    792  H   VAL A  55       3.838 -39.141  -0.716  1.00  8.84           H  
ATOM    793  HA  VAL A  55       4.924 -41.679   0.446  1.00  8.84           H  
ATOM    794  HB  VAL A  55       6.814 -40.318   1.362  1.00  8.84           H  
ATOM    795 1HG1 VAL A  55       7.999 -39.851  -0.683  1.00  8.84           H  
ATOM    796 2HG1 VAL A  55       7.105 -41.386  -0.790  1.00  8.84           H  
ATOM    797 3HG1 VAL A  55       6.489 -39.932  -1.592  1.00  8.84           H  
ATOM    798 1HG2 VAL A  55       7.072 -38.008   0.721  1.00  8.84           H  
ATOM    799 2HG2 VAL A  55       5.522 -38.100  -0.120  1.00  8.84           H  
ATOM    800 3HG2 VAL A  55       5.578 -38.306   1.617  1.00  8.84           H  
ATOM    801  N   PRO A  56       4.270 -40.815   2.942  1.00  9.02           N  
ATOM    802  CA  PRO A  56       3.639 -40.443   4.205  1.00  9.02           C  
ATOM    803  C   PRO A  56       4.250 -39.166   4.796  1.00  9.02           C  
ATOM    804  O   PRO A  56       4.890 -39.185   5.848  1.00  9.02           O  
ATOM    805  CB  PRO A  56       3.902 -41.684   5.065  1.00  9.02           C  
ATOM    806  CG  PRO A  56       5.212 -42.236   4.540  1.00  9.02           C  
ATOM    807  CD  PRO A  56       5.151 -42.003   3.036  1.00  9.02           C  
ATOM    808  HA  PRO A  56       2.559 -40.309   4.039  1.00  9.02           H  
ATOM    809 1HB  PRO A  56       3.957 -41.401   6.126  1.00  9.02           H  
ATOM    810 2HB  PRO A  56       3.068 -42.394   4.965  1.00  9.02           H  
ATOM    811 1HG  PRO A  56       6.057 -41.714   5.013  1.00  9.02           H  
ATOM    812 2HG  PRO A  56       5.308 -43.300   4.804  1.00  9.02           H  
ATOM    813 1HD  PRO A  56       6.153 -41.820   2.685  1.00  9.02           H  
ATOM    814 2HD  PRO A  56       4.686 -42.865   2.532  1.00  9.02           H  
ATOM    815  N   GLY A  57       4.046 -38.061   4.082  1.00  9.12           N  
ATOM    816  CA  GLY A  57       4.586 -36.740   4.416  1.00  9.12           C  
ATOM    817  C   GLY A  57       4.711 -35.943   3.123  1.00  9.12           C  
ATOM    818  O   GLY A  57       4.233 -36.399   2.097  1.00  9.12           O  
ATOM    819  H   GLY A  57       3.497 -38.168   3.228  1.00  9.12           H  
ATOM    820 1HA  GLY A  57       3.924 -36.230   5.116  1.00  9.12           H  
ATOM    821 2HA  GLY A  57       5.562 -36.848   4.889  1.00  9.12           H  
ATOM    822  N   CYS A  58       5.299 -34.739   3.159  1.00  9.11           N  
ATOM    823  CA  CYS A  58       5.408 -33.948   1.920  1.00  9.11           C  
ATOM    824  C   CYS A  58       4.125 -33.999   1.104  1.00  9.11           C  
ATOM    825  O   CYS A  58       4.138 -34.468  -0.022  1.00  9.11           O  
ATOM    826  CB  CYS A  58       6.553 -34.441   1.016  1.00  9.11           C  
ATOM    827  SG  CYS A  58       6.710 -33.456  -0.568  1.00  9.11           S  
ATOM    828  H   CYS A  58       5.676 -34.382   4.024  1.00  9.11           H  
ATOM    829  HA  CYS A  58       5.602 -32.910   2.187  1.00  9.11           H  
ATOM    830 1HB  CYS A  58       7.498 -34.372   1.550  1.00  9.11           H  
ATOM    831 2HB  CYS A  58       6.399 -35.484   0.762  1.00  9.11           H  
ATOM    832  N   VAL A  59       3.010 -33.529   1.640  1.00  9.04           N  
ATOM    833  CA  VAL A  59       1.799 -33.726   0.866  1.00  9.04           C  
ATOM    834  C   VAL A  59       1.930 -33.082  -0.509  1.00  9.04           C  
ATOM    835  O   VAL A  59       2.251 -31.899  -0.632  1.00  9.04           O  
ATOM    836  CB  VAL A  59       0.589 -33.159   1.620  1.00  9.04           C  
ATOM    837  CG1 VAL A  59      -0.656 -33.232   0.747  1.00  9.04           C  
ATOM    838  CG2 VAL A  59       0.406 -33.958   2.908  1.00  9.04           C  
ATOM    839  H   VAL A  59       3.001 -33.105   2.553  1.00  9.04           H  
ATOM    840  HA  VAL A  59       1.647 -34.800   0.735  1.00  9.04           H  
ATOM    841  HB  VAL A  59       0.763 -32.109   1.859  1.00  9.04           H  
ATOM    842 1HG1 VAL A  59      -1.508 -32.825   1.289  1.00  9.04           H  
ATOM    843 2HG1 VAL A  59      -0.496 -32.652  -0.161  1.00  9.04           H  
ATOM    844 3HG1 VAL A  59      -0.856 -34.271   0.484  1.00  9.04           H  
ATOM    845 1HG2 VAL A  59      -0.445 -33.567   3.466  1.00  9.04           H  
ATOM    846 2HG2 VAL A  59       0.230 -35.006   2.661  1.00  9.04           H  
ATOM    847 3HG2 VAL A  59       1.308 -33.876   3.516  1.00  9.04           H  
ATOM    848  N   GLY A  60       1.647 -33.886  -1.532  1.00  8.94           N  
ATOM    849  CA  GLY A  60       1.767 -33.495  -2.929  1.00  8.94           C  
ATOM    850  C   GLY A  60       1.677 -34.732  -3.815  1.00  8.94           C  
ATOM    851  O   GLY A  60       0.664 -35.439  -3.787  1.00  8.94           O  
ATOM    852  H   GLY A  60       1.388 -34.836  -1.320  1.00  8.94           H  
ATOM    853 1HA  GLY A  60       0.983 -32.786  -3.188  1.00  8.94           H  
ATOM    854 2HA  GLY A  60       2.730 -33.008  -3.086  1.00  8.94           H  
ENDMDL

REMARK ID 644144 DOMAINID 637719 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.589   3.115  -1.771  1.00  3.96           N  
ATOM      2  CA  ASP A   1       1.514   3.539  -2.813  1.00  3.96           C  
ATOM      3  C   ASP A   1       2.509   4.556  -2.275  1.00  3.96           C  
ATOM      4  O   ASP A   1       2.355   5.085  -1.172  1.00  3.96           O  
ATOM      5  CB  ASP A   1       0.719   4.111  -4.005  1.00  3.96           C  
ATOM      6  CG  ASP A   1       1.472   4.182  -5.394  1.00  3.96           C  
ATOM      7  OD1 ASP A   1       2.699   4.175  -5.428  1.00  3.96           O  
ATOM      8  OD2 ASP A   1       0.779   4.237  -6.410  1.00  3.96           O  
ATOM      9 1H   ASP A   1       0.110   2.276  -2.066  1.00  3.96           H  
ATOM     10 2H   ASP A   1       1.104   2.928  -0.922  1.00  3.96           H  
ATOM     11 3H   ASP A   1      -0.086   3.847  -1.602  1.00  3.96           H  
ATOM     12  HA  ASP A   1       2.072   2.666  -3.155  1.00  3.96           H  
ATOM     13 1HB  ASP A   1      -0.183   3.516  -4.142  1.00  3.96           H  
ATOM     14 2HB  ASP A   1       0.394   5.122  -3.748  1.00  3.96           H  
ATOM     15  N   LEU A   2       3.544   4.795  -3.058  1.00  3.76           N  
ATOM     16  CA  LEU A   2       4.611   5.734  -2.753  1.00  3.76           C  
ATOM     17  C   LEU A   2       4.565   6.948  -3.675  1.00  3.76           C  
ATOM     18  O   LEU A   2       5.002   8.040  -3.308  1.00  3.76           O  
ATOM     19  CB  LEU A   2       5.972   5.050  -2.919  1.00  3.76           C  
ATOM     20  CG  LEU A   2       6.237   3.832  -2.025  1.00  3.76           C  
ATOM     21  CD1 LEU A   2       7.583   3.228  -2.390  1.00  3.76           C  
ATOM     22  CD2 LEU A   2       6.219   4.263  -0.573  1.00  3.76           C  
ATOM     23  H   LEU A   2       3.564   4.319  -3.957  1.00  3.76           H  
ATOM     24  HA  LEU A   2       4.497   6.076  -1.724  1.00  3.76           H  
ATOM     25 1HB  LEU A   2       6.062   4.727  -3.958  1.00  3.76           H  
ATOM     26 2HB  LEU A   2       6.752   5.786  -2.730  1.00  3.76           H  
ATOM     27  HG  LEU A   2       5.467   3.079  -2.192  1.00  3.76           H  
ATOM     28 1HD1 LEU A   2       7.778   2.357  -1.761  1.00  3.76           H  
ATOM     29 2HD1 LEU A   2       7.575   2.922  -3.436  1.00  3.76           H  
ATOM     30 3HD1 LEU A   2       8.357   3.960  -2.237  1.00  3.76           H  
ATOM     31 1HD2 LEU A   2       6.405   3.399   0.065  1.00  3.76           H  
ATOM     32 2HD2 LEU A   2       6.993   5.012  -0.405  1.00  3.76           H  
ATOM     33 3HD2 LEU A   2       5.242   4.690  -0.331  1.00  3.76           H  
ATOM     34  N   LYS A   3       4.073   6.729  -4.895  1.00  3.59           N  
ATOM     35  CA  LYS A   3       4.111   7.744  -5.946  1.00  3.59           C  
ATOM     36  C   LYS A   3       5.522   8.326  -6.001  1.00  3.59           C  
ATOM     37  O   LYS A   3       6.495   7.571  -6.096  1.00  3.59           O  
ATOM     38  CB  LYS A   3       3.070   8.841  -5.713  1.00  3.59           C  
ATOM     39  CG  LYS A   3       1.651   8.330  -5.640  1.00  3.59           C  
ATOM     40  CD  LYS A   3       1.277   7.589  -6.902  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -0.180   7.167  -6.892  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -0.448   6.165  -7.936  1.00  3.59           N  
ATOM     43  H   LYS A   3       3.668   5.813  -5.117  1.00  3.59           H  
ATOM     44  HA  LYS A   3       3.898   7.261  -6.899  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       3.284   9.371  -4.785  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       3.111   9.563  -6.533  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       1.550   7.650  -4.793  1.00  3.59           H  
ATOM     48 2HG  LYS A   3       0.966   9.165  -5.501  1.00  3.59           H  
ATOM     49 1HD  LYS A   3       1.459   8.224  -7.769  1.00  3.59           H  
ATOM     50 2HD  LYS A   3       1.898   6.692  -6.997  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -0.442   6.746  -5.921  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -0.798   8.041  -7.079  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -1.411   5.895  -7.915  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -0.208   6.519  -8.844  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3       0.139   5.352  -7.699  1.00  3.59           H  
ATOM     56  N   CYS A   4       5.653   9.657  -5.950  1.00  3.44           N  
ATOM     57  CA  CYS A   4       6.983  10.232  -5.915  1.00  3.44           C  
ATOM     58  C   CYS A   4       6.957  11.663  -5.349  1.00  3.44           C  
ATOM     59  O   CYS A   4       6.072  12.440  -5.707  1.00  3.44           O  
ATOM     60  CB  CYS A   4       7.561  10.247  -7.321  1.00  3.44           C  
ATOM     61  SG  CYS A   4       9.280  10.750  -7.459  1.00  3.44           S  
ATOM     62  H   CYS A   4       4.843  10.259  -5.898  1.00  3.44           H  
ATOM     63  HA  CYS A   4       7.607   9.587  -5.301  1.00  3.44           H  
ATOM     64 1HB  CYS A   4       7.472   9.259  -7.746  1.00  3.44           H  
ATOM     65 2HB  CYS A   4       6.966  10.912  -7.929  1.00  3.44           H  
ATOM     66  N   PRO A   5       7.901  12.051  -4.459  1.00  3.32           N  
ATOM     67  CA  PRO A   5       8.154  13.407  -3.951  1.00  3.32           C  
ATOM     68  C   PRO A   5       8.509  14.492  -4.976  1.00  3.32           C  
ATOM     69  O   PRO A   5       8.339  15.679  -4.693  1.00  3.32           O  
ATOM     70  CB  PRO A   5       9.347  13.191  -3.015  1.00  3.32           C  
ATOM     71  CG  PRO A   5       9.247  11.758  -2.583  1.00  3.32           C  
ATOM     72  CD  PRO A   5       8.659  11.021  -3.757  1.00  3.32           C  
ATOM     73  HA  PRO A   5       7.277  13.723  -3.367  1.00  3.32           H  
ATOM     74 1HB  PRO A   5      10.274  13.435  -3.540  1.00  3.32           H  
ATOM     75 2HB  PRO A   5       9.282  13.887  -2.166  1.00  3.32           H  
ATOM     76 1HG  PRO A   5      10.250  11.375  -2.309  1.00  3.32           H  
ATOM     77 2HG  PRO A   5       8.625  11.680  -1.681  1.00  3.32           H  
ATOM     78 1HD  PRO A   5       9.404  10.618  -4.401  1.00  3.32           H  
ATOM     79 2HD  PRO A   5       7.988  10.251  -3.336  1.00  3.32           H  
ATOM     80  N   THR A   6       9.022  14.114  -6.141  1.00  3.20           N  
ATOM     81  CA  THR A   6       9.396  15.112  -7.140  1.00  3.20           C  
ATOM     82  C   THR A   6       8.188  15.465  -8.030  1.00  3.20           C  
ATOM     83  O   THR A   6       7.551  14.563  -8.570  1.00  3.20           O  
ATOM     84  CB  THR A   6      10.612  14.642  -7.975  1.00  3.20           C  
ATOM     85  OG1 THR A   6      11.766  14.506  -7.113  1.00  3.20           O  
ATOM     86  CG2 THR A   6      10.933  15.613  -9.110  1.00  3.20           C  
ATOM     87  H   THR A   6       9.149  13.130  -6.348  1.00  3.20           H  
ATOM     88  HA  THR A   6       9.745  15.983  -6.601  1.00  3.20           H  
ATOM     89  HB  THR A   6      10.382  13.664  -8.398  1.00  3.20           H  
ATOM     90  HG1 THR A   6      12.106  15.382  -6.897  1.00  3.20           H  
ATOM     91 1HG2 THR A   6      11.785  15.239  -9.673  1.00  3.20           H  
ATOM     92 2HG2 THR A   6      10.070  15.703  -9.773  1.00  3.20           H  
ATOM     93 3HG2 THR A   6      11.175  16.586  -8.698  1.00  3.20           H  
ATOM     94  N   PRO A   7       7.810  16.747  -8.168  1.00  3.09           N  
ATOM     95  CA  PRO A   7       6.683  17.178  -8.967  1.00  3.09           C  
ATOM     96  C   PRO A   7       6.770  16.646 -10.380  1.00  3.09           C  
ATOM     97  O   PRO A   7       7.842  16.632 -10.986  1.00  3.09           O  
ATOM     98  CB  PRO A   7       6.824  18.701  -8.935  1.00  3.09           C  
ATOM     99  CG  PRO A   7       7.512  18.988  -7.623  1.00  3.09           C  
ATOM    100  CD  PRO A   7       8.485  17.851  -7.434  1.00  3.09           C  
ATOM    101  HA  PRO A   7       5.752  16.850  -8.478  1.00  3.09           H  
ATOM    102 1HB  PRO A   7       7.402  19.042  -9.808  1.00  3.09           H  
ATOM    103 2HB  PRO A   7       5.832  19.170  -9.007  1.00  3.09           H  
ATOM    104 1HG  PRO A   7       8.011  19.969  -7.659  1.00  3.09           H  
ATOM    105 2HG  PRO A   7       6.770  19.042  -6.812  1.00  3.09           H  
ATOM    106 1HD  PRO A   7       9.464  18.090  -7.867  1.00  3.09           H  
ATOM    107 2HD  PRO A   7       8.522  17.662  -6.350  1.00  3.09           H  
ATOM    108  N   GLY A   8       5.631  16.192 -10.889  1.00  2.97           N  
ATOM    109  CA  GLY A   8       5.517  15.645 -12.236  1.00  2.97           C  
ATOM    110  C   GLY A   8       5.800  14.145 -12.287  1.00  2.97           C  
ATOM    111  O   GLY A   8       5.533  13.495 -13.307  1.00  2.97           O  
ATOM    112  H   GLY A   8       4.798  16.227 -10.319  1.00  2.97           H  
ATOM    113 1HA  GLY A   8       4.515  15.839 -12.618  1.00  2.97           H  
ATOM    114 2HA  GLY A   8       6.214  16.165 -12.893  1.00  2.97           H  
ATOM    115  N   CYS A   9       6.302  13.591 -11.180  1.00  2.84           N  
ATOM    116  CA  CYS A   9       6.657  12.190 -11.108  1.00  2.84           C  
ATOM    117  C   CYS A   9       5.618  11.364 -10.364  1.00  2.84           C  
ATOM    118  O   CYS A   9       4.842  11.892  -9.567  1.00  2.84           O  
ATOM    119  CB  CYS A   9       7.979  12.041 -10.402  1.00  2.84           C  
ATOM    120  SG  CYS A   9       9.343  12.905 -11.154  1.00  2.84           S  
ATOM    121  H   CYS A   9       6.505  14.162 -10.357  1.00  2.84           H  
ATOM    122  HA  CYS A   9       6.748  11.807 -12.115  1.00  2.84           H  
ATOM    123 1HB  CYS A   9       7.884  12.398  -9.402  1.00  2.84           H  
ATOM    124 2HB  CYS A   9       8.225  10.990 -10.353  1.00  2.84           H  
ATOM    125  HG  CYS A   9       8.900  14.131 -10.833  1.00  2.84           H  
ATOM    126  N   ASP A  10       5.608  10.058 -10.619  1.00  2.70           N  
ATOM    127  CA  ASP A  10       4.710   9.151  -9.915  1.00  2.70           C  
ATOM    128  C   ASP A  10       5.341   7.802  -9.571  1.00  2.70           C  
ATOM    129  O   ASP A  10       4.635   6.853  -9.244  1.00  2.70           O  
ATOM    130  CB  ASP A  10       3.472   8.930 -10.767  1.00  2.70           C  
ATOM    131  CG  ASP A  10       3.813   8.282 -12.101  1.00  2.70           C  
ATOM    132  OD1 ASP A  10       4.994   7.997 -12.337  1.00  2.70           O  
ATOM    133  OD2 ASP A  10       2.917   8.105 -12.888  1.00  2.70           O  
ATOM    134  H   ASP A  10       6.241   9.688 -11.307  1.00  2.70           H  
ATOM    135  HA  ASP A  10       4.409   9.626  -8.978  1.00  2.70           H  
ATOM    136 1HB  ASP A  10       2.770   8.289 -10.234  1.00  2.70           H  
ATOM    137 2HB  ASP A  10       2.976   9.887 -10.949  1.00  2.70           H  
ATOM    138  N   GLY A  11       6.660   7.703  -9.694  1.00  2.61           N  
ATOM    139  CA  GLY A  11       7.386   6.481  -9.364  1.00  2.61           C  
ATOM    140  C   GLY A  11       7.372   5.404 -10.463  1.00  2.61           C  
ATOM    141  O   GLY A  11       8.025   4.354 -10.316  1.00  2.61           O  
ATOM    142  H   GLY A  11       7.179   8.514  -9.981  1.00  2.61           H  
ATOM    143 1HA  GLY A  11       8.416   6.742  -9.132  1.00  2.61           H  
ATOM    144 2HA  GLY A  11       6.967   6.065  -8.448  1.00  2.61           H  
ATOM    145  N   SER A  12       6.715   5.672 -11.604  1.00  2.58           N  
ATOM    146  CA  SER A  12       6.581   4.679 -12.676  1.00  2.58           C  
ATOM    147  C   SER A  12       7.863   4.422 -13.446  1.00  2.58           C  
ATOM    148  O   SER A  12       8.022   4.840 -14.594  1.00  2.58           O  
ATOM    149  CB  SER A  12       5.508   5.084 -13.661  1.00  2.58           C  
ATOM    150  OG  SER A  12       5.817   6.297 -14.280  1.00  2.58           O  
ATOM    151  H   SER A  12       6.209   6.561 -11.717  1.00  2.58           H  
ATOM    152  HA  SER A  12       6.276   3.738 -12.217  1.00  2.58           H  
ATOM    153 1HB  SER A  12       5.405   4.306 -14.414  1.00  2.58           H  
ATOM    154 2HB  SER A  12       4.551   5.175 -13.145  1.00  2.58           H  
ATOM    155  HG  SER A  12       5.497   6.984 -13.650  1.00  2.58           H  
ATOM    156  N   GLY A  13       8.775   3.716 -12.797  1.00  2.65           N  
ATOM    157  CA  GLY A  13      10.084   3.435 -13.355  1.00  2.65           C  
ATOM    158  C   GLY A  13      11.213   3.944 -12.472  1.00  2.65           C  
ATOM    159  O   GLY A  13      12.350   4.063 -12.930  1.00  2.65           O  
ATOM    160  H   GLY A  13       8.541   3.425 -11.853  1.00  2.65           H  
ATOM    161 1HA  GLY A  13      10.191   2.359 -13.491  1.00  2.65           H  
ATOM    162 2HA  GLY A  13      10.164   3.886 -14.343  1.00  2.65           H  
ATOM    163  N   HIS A  14      10.910   4.238 -11.205  1.00  2.84           N  
ATOM    164  CA  HIS A  14      11.953   4.706 -10.296  1.00  2.84           C  
ATOM    165  C   HIS A  14      13.182   3.807 -10.301  1.00  2.84           C  
ATOM    166  O   HIS A  14      13.087   2.583 -10.172  1.00  2.84           O  
ATOM    167  CB  HIS A  14      11.389   4.848  -8.871  1.00  2.84           C  
ATOM    168  CG  HIS A  14      12.391   5.290  -7.862  1.00  2.84           C  
ATOM    169  ND1 HIS A  14      13.243   4.417  -7.251  1.00  2.84           N  
ATOM    170  CD2 HIS A  14      12.697   6.499  -7.386  1.00  2.84           C  
ATOM    171  CE1 HIS A  14      14.032   5.079  -6.432  1.00  2.84           C  
ATOM    172  NE2 HIS A  14      13.742   6.353  -6.512  1.00  2.84           N  
ATOM    173  H   HIS A  14       9.951   4.155 -10.873  1.00  2.84           H  
ATOM    174  HA  HIS A  14      12.293   5.683 -10.599  1.00  2.84           H  
ATOM    175 1HB  HIS A  14      10.573   5.570  -8.876  1.00  2.84           H  
ATOM    176 2HB  HIS A  14      10.977   3.894  -8.547  1.00  2.84           H  
ATOM    177  HD1 HIS A  14      13.269   3.430  -7.392  1.00  2.84           H  
ATOM    178  HD2 HIS A  14      12.306   7.463  -7.575  1.00  2.84           H  
ATOM    179  HE1 HIS A  14      14.778   4.561  -5.840  1.00  2.84           H  
ATOM    180  N   ILE A  15      14.340   4.456 -10.429  1.00  3.14           N  
ATOM    181  CA  ILE A  15      15.645   3.816 -10.441  1.00  3.14           C  
ATOM    182  C   ILE A  15      16.035   3.602  -9.002  1.00  3.14           C  
ATOM    183  O   ILE A  15      16.144   4.573  -8.269  1.00  3.14           O  
ATOM    184  CB  ILE A  15      16.657   4.769 -11.084  1.00  3.14           C  
ATOM    185  CG1 ILE A  15      16.230   5.079 -12.515  1.00  3.14           C  
ATOM    186  CG2 ILE A  15      18.051   4.163 -11.041  1.00  3.14           C  
ATOM    187  CD1 ILE A  15      16.993   6.236 -13.116  1.00  3.14           C  
ATOM    188  H   ILE A  15      14.320   5.467 -10.552  1.00  3.14           H  
ATOM    189  HA  ILE A  15      15.591   2.866 -10.965  1.00  3.14           H  
ATOM    190  HB  ILE A  15      16.659   5.713 -10.538  1.00  3.14           H  
ATOM    191 1HG1 ILE A  15      16.382   4.197 -13.133  1.00  3.14           H  
ATOM    192 2HG1 ILE A  15      15.164   5.333 -12.521  1.00  3.14           H  
ATOM    193 1HG2 ILE A  15      18.760   4.858 -11.492  1.00  3.14           H  
ATOM    194 2HG2 ILE A  15      18.333   3.979 -10.009  1.00  3.14           H  
ATOM    195 3HG2 ILE A  15      18.060   3.224 -11.595  1.00  3.14           H  
ATOM    196 1HD1 ILE A  15      16.641   6.416 -14.128  1.00  3.14           H  
ATOM    197 2HD1 ILE A  15      16.823   7.130 -12.502  1.00  3.14           H  
ATOM    198 3HD1 ILE A  15      18.056   6.005 -13.133  1.00  3.14           H  
ATOM    199  N   THR A  16      16.277   2.367  -8.571  1.00  3.52           N  
ATOM    200  CA  THR A  16      16.494   2.179  -7.137  1.00  3.52           C  
ATOM    201  C   THR A  16      17.481   3.205  -6.571  1.00  3.52           C  
ATOM    202  O   THR A  16      17.161   3.905  -5.613  1.00  3.52           O  
ATOM    203  CB  THR A  16      16.985   0.754  -6.827  1.00  3.52           C  
ATOM    204  OG1 THR A  16      16.028  -0.194  -7.307  1.00  3.52           O  
ATOM    205  CG2 THR A  16      17.118   0.577  -5.320  1.00  3.52           C  
ATOM    206  H   THR A  16      16.230   1.581  -9.206  1.00  3.52           H  
ATOM    207  HA  THR A  16      15.541   2.316  -6.626  1.00  3.52           H  
ATOM    208  HB  THR A  16      17.946   0.577  -7.307  1.00  3.52           H  
ATOM    209  HG1 THR A  16      15.185  -0.047  -6.867  1.00  3.52           H  
ATOM    210 1HG2 THR A  16      17.455  -0.434  -5.100  1.00  3.52           H  
ATOM    211 2HG2 THR A  16      17.814   1.273  -4.930  1.00  3.52           H  
ATOM    212 3HG2 THR A  16      16.148   0.747  -4.848  1.00  3.52           H  
ATOM    213  N   GLY A  17      18.705   3.265  -7.097  1.00  3.90           N  
ATOM    214  CA  GLY A  17      19.638   4.301  -6.641  1.00  3.90           C  
ATOM    215  C   GLY A  17      20.046   4.095  -5.188  1.00  3.90           C  
ATOM    216  O   GLY A  17      20.522   5.021  -4.539  1.00  3.90           O  
ATOM    217  H   GLY A  17      18.956   2.649  -7.855  1.00  3.90           H  
ATOM    218 1HA  GLY A  17      20.523   4.291  -7.276  1.00  3.90           H  
ATOM    219 2HA  GLY A  17      19.172   5.280  -6.759  1.00  3.90           H  
ATOM    220  N   ASN A  18      19.880   2.865  -4.717  1.00  4.19           N  
ATOM    221  CA  ASN A  18      20.064   2.428  -3.338  1.00  4.19           C  
ATOM    222  C   ASN A  18      19.046   3.040  -2.349  1.00  4.19           C  
ATOM    223  O   ASN A  18      19.310   3.076  -1.145  1.00  4.19           O  
ATOM    224  CB  ASN A  18      21.478   2.720  -2.866  1.00  4.19           C  
ATOM    225  CG  ASN A  18      22.514   2.020  -3.703  1.00  4.19           C  
ATOM    226  OD1 ASN A  18      22.332   0.865  -4.106  1.00  4.19           O  
ATOM    227  ND2 ASN A  18      23.596   2.703  -3.983  1.00  4.19           N  
ATOM    228  H   ASN A  18      19.536   2.185  -5.373  1.00  4.19           H  
ATOM    229  HA  ASN A  18      19.917   1.348  -3.308  1.00  4.19           H  
ATOM    230 1HB  ASN A  18      21.679   3.786  -2.852  1.00  4.19           H  
ATOM    231 2HB  ASN A  18      21.583   2.369  -1.841  1.00  4.19           H  
ATOM    232 1HD2 ASN A  18      24.319   2.291  -4.540  1.00  4.19           H  
ATOM    233 2HD2 ASN A  18      23.699   3.638  -3.641  1.00  4.19           H  
ATOM    234  N   TYR A  19      17.851   3.433  -2.832  1.00  4.33           N  
ATOM    235  CA  TYR A  19      16.802   3.933  -1.936  1.00  4.33           C  
ATOM    236  C   TYR A  19      15.547   3.062  -1.903  1.00  4.33           C  
ATOM    237  O   TYR A  19      15.129   2.490  -2.908  1.00  4.33           O  
ATOM    238  CB  TYR A  19      16.384   5.360  -2.308  1.00  4.33           C  
ATOM    239  CG  TYR A  19      17.454   6.371  -2.090  1.00  4.33           C  
ATOM    240  CD1 TYR A  19      18.319   6.677  -3.107  1.00  4.33           C  
ATOM    241  CD2 TYR A  19      17.586   6.981  -0.854  1.00  4.33           C  
ATOM    242  CE1 TYR A  19      19.320   7.599  -2.902  1.00  4.33           C  
ATOM    243  CE2 TYR A  19      18.589   7.903  -0.643  1.00  4.33           C  
ATOM    244  CZ  TYR A  19      19.453   8.214  -1.665  1.00  4.33           C  
ATOM    245  OH  TYR A  19      20.457   9.131  -1.466  1.00  4.33           O  
ATOM    246  H   TYR A  19      17.675   3.430  -3.834  1.00  4.33           H  
ATOM    247  HA  TYR A  19      17.205   3.954  -0.924  1.00  4.33           H  
ATOM    248 1HB  TYR A  19      16.102   5.387  -3.367  1.00  4.33           H  
ATOM    249 2HB  TYR A  19      15.509   5.653  -1.729  1.00  4.33           H  
ATOM    250  HD1 TYR A  19      18.212   6.188  -4.078  1.00  4.33           H  
ATOM    251  HD2 TYR A  19      16.899   6.731  -0.045  1.00  4.33           H  
ATOM    252  HE1 TYR A  19      20.006   7.838  -3.715  1.00  4.33           H  
ATOM    253  HE2 TYR A  19      18.696   8.383   0.329  1.00  4.33           H  
ATOM    254  HH  TYR A  19      21.000   9.183  -2.258  1.00  4.33           H  
ATOM    255  N   ALA A  20      14.933   3.005  -0.719  1.00  4.29           N  
ATOM    256  CA  ALA A  20      13.666   2.310  -0.451  1.00  4.29           C  
ATOM    257  C   ALA A  20      12.460   2.881  -1.213  1.00  4.29           C  
ATOM    258  O   ALA A  20      11.484   2.172  -1.463  1.00  4.29           O  
ATOM    259  CB  ALA A  20      13.367   2.353   1.036  1.00  4.29           C  
ATOM    260  H   ALA A  20      15.371   3.487   0.055  1.00  4.29           H  
ATOM    261  HA  ALA A  20      13.789   1.271  -0.760  1.00  4.29           H  
ATOM    262 1HB  ALA A  20      12.453   1.797   1.236  1.00  4.29           H  
ATOM    263 2HB  ALA A  20      14.195   1.905   1.586  1.00  4.29           H  
ATOM    264 3HB  ALA A  20      13.239   3.387   1.349  1.00  4.29           H  
ATOM    265  N   SER A  21      12.506   4.176  -1.510  1.00  4.13           N  
ATOM    266  CA  SER A  21      11.394   4.874  -2.151  1.00  4.13           C  
ATOM    267  C   SER A  21      11.933   5.868  -3.184  1.00  4.13           C  
ATOM    268  O   SER A  21      12.104   5.493  -4.328  1.00  4.13           O  
ATOM    269  CB  SER A  21      10.513   5.554  -1.108  1.00  4.13           C  
ATOM    270  OG  SER A  21      11.215   6.513  -0.382  1.00  4.13           O  
ATOM    271  H   SER A  21      13.344   4.688  -1.290  1.00  4.13           H  
ATOM    272  HA  SER A  21      10.786   4.142  -2.683  1.00  4.13           H  
ATOM    273 1HB  SER A  21       9.659   6.020  -1.600  1.00  4.13           H  
ATOM    274 2HB  SER A  21      10.123   4.795  -0.429  1.00  4.13           H  
ATOM    275  HG  SER A  21      10.649   6.733   0.366  1.00  4.13           H  
ATOM    276  N   HIS A  22      12.136   7.130  -2.790  1.00  3.90           N  
ATOM    277  CA  HIS A  22      12.725   8.194  -3.635  1.00  3.90           C  
ATOM    278  C   HIS A  22      13.277   9.352  -2.817  1.00  3.90           C  
ATOM    279  O   HIS A  22      12.634   9.851  -1.887  1.00  3.90           O  
ATOM    280  CB  HIS A  22      11.713   8.767  -4.646  1.00  3.90           C  
ATOM    281  CG  HIS A  22      12.222  10.003  -5.534  1.00  3.90           C  
ATOM    282  ND1 HIS A  22      13.059   9.899  -6.668  1.00  3.90           N  
ATOM    283  CD2 HIS A  22      11.964  11.317  -5.406  1.00  3.90           C  
ATOM    284  CE1 HIS A  22      13.259  11.111  -7.151  1.00  3.90           C  
ATOM    285  NE2 HIS A  22      12.595  11.960  -6.421  1.00  3.90           N  
ATOM    286  H   HIS A  22      11.926   7.324  -1.828  1.00  3.90           H  
ATOM    287  HA  HIS A  22      13.556   7.776  -4.199  1.00  3.90           H  
ATOM    288 1HB  HIS A  22      11.401   7.981  -5.324  1.00  3.90           H  
ATOM    289 2HB  HIS A  22      10.845   9.059  -4.106  1.00  3.90           H  
ATOM    290  HD2 HIS A  22      11.359  11.786  -4.663  1.00  3.90           H  
ATOM    291  HE1 HIS A  22      13.854  11.370  -8.022  1.00  3.90           H  
ATOM    292  HE2 HIS A  22      12.540  12.960  -6.583  1.00  3.90           H  
ATOM    293  N   ARG A  23      14.472   9.787  -3.194  1.00  3.61           N  
ATOM    294  CA  ARG A  23      15.128  10.949  -2.608  1.00  3.61           C  
ATOM    295  C   ARG A  23      15.849  11.737  -3.689  1.00  3.61           C  
ATOM    296  O   ARG A  23      16.419  11.153  -4.606  1.00  3.61           O  
ATOM    297  CB  ARG A  23      16.127  10.561  -1.523  1.00  3.61           C  
ATOM    298  CG  ARG A  23      15.541   9.938  -0.238  1.00  3.61           C  
ATOM    299  CD  ARG A  23      14.791  10.962   0.550  1.00  3.61           C  
ATOM    300  NE  ARG A  23      14.313  10.462   1.840  1.00  3.61           N  
ATOM    301  CZ  ARG A  23      13.147   9.809   2.051  1.00  3.61           C  
ATOM    302  NH1 ARG A  23      12.318   9.559   1.058  1.00  3.61           N  
ATOM    303  NH2 ARG A  23      12.832   9.422   3.279  1.00  3.61           N  
ATOM    304  H   ARG A  23      14.937   9.307  -3.951  1.00  3.61           H  
ATOM    305  HA  ARG A  23      14.369  11.590  -2.166  1.00  3.61           H  
ATOM    306 1HB  ARG A  23      16.835   9.855  -1.938  1.00  3.61           H  
ATOM    307 2HB  ARG A  23      16.691  11.444  -1.223  1.00  3.61           H  
ATOM    308 1HG  ARG A  23      14.874   9.114  -0.476  1.00  3.61           H  
ATOM    309 2HG  ARG A  23      16.351   9.572   0.386  1.00  3.61           H  
ATOM    310 1HD  ARG A  23      15.443  11.814   0.741  1.00  3.61           H  
ATOM    311 2HD  ARG A  23      13.926  11.294  -0.025  1.00  3.61           H  
ATOM    312  HE  ARG A  23      14.901  10.624   2.643  1.00  3.61           H  
ATOM    313 1HH1 ARG A  23      12.540   9.843   0.089  1.00  3.61           H  
ATOM    314 2HH1 ARG A  23      11.452   9.084   1.241  1.00  3.61           H  
ATOM    315 1HH2 ARG A  23      13.461   9.613   4.047  1.00  3.61           H  
ATOM    316 2HH2 ARG A  23      11.963   8.937   3.448  1.00  3.61           H  
ATOM    317  N   SER A  24      15.852  13.063  -3.548  1.00  3.32           N  
ATOM    318  CA  SER A  24      16.537  13.955  -4.480  1.00  3.32           C  
ATOM    319  C   SER A  24      16.156  13.669  -5.926  1.00  3.32           C  
ATOM    320  O   SER A  24      14.994  13.411  -6.230  1.00  3.32           O  
ATOM    321  CB  SER A  24      18.043  13.828  -4.321  1.00  3.32           C  
ATOM    322  OG  SER A  24      18.712  14.808  -5.082  1.00  3.32           O  
ATOM    323  H   SER A  24      15.355  13.469  -2.769  1.00  3.32           H  
ATOM    324  HA  SER A  24      16.247  14.979  -4.250  1.00  3.32           H  
ATOM    325 1HB  SER A  24      18.309  13.932  -3.272  1.00  3.32           H  
ATOM    326 2HB  SER A  24      18.362  12.837  -4.644  1.00  3.32           H  
ATOM    327  HG  SER A  24      18.429  15.657  -4.725  1.00  3.32           H  
ATOM    328  N   LEU A  25      17.137  13.787  -6.815  1.00  3.01           N  
ATOM    329  CA  LEU A  25      16.940  13.574  -8.242  1.00  3.01           C  
ATOM    330  C   LEU A  25      17.651  12.308  -8.729  1.00  3.01           C  
ATOM    331  O   LEU A  25      18.381  11.669  -7.977  1.00  3.01           O  
ATOM    332  CB  LEU A  25      17.378  14.816  -9.019  1.00  3.01           C  
ATOM    333  CG  LEU A  25      16.657  16.123  -8.586  1.00  3.01           C  
ATOM    334  CD1 LEU A  25      17.211  17.304  -9.367  1.00  3.01           C  
ATOM    335  CD2 LEU A  25      15.167  15.964  -8.807  1.00  3.01           C  
ATOM    336  H   LEU A  25      18.062  14.019  -6.472  1.00  3.01           H  
ATOM    337  HA  LEU A  25      15.875  13.440  -8.422  1.00  3.01           H  
ATOM    338 1HB  LEU A  25      18.449  14.955  -8.882  1.00  3.01           H  
ATOM    339 2HB  LEU A  25      17.182  14.660 -10.078  1.00  3.01           H  
ATOM    340  HG  LEU A  25      16.846  16.309  -7.528  1.00  3.01           H  
ATOM    341 1HD1 LEU A  25      16.711  18.223  -9.053  1.00  3.01           H  
ATOM    342 2HD1 LEU A  25      18.280  17.397  -9.181  1.00  3.01           H  
ATOM    343 3HD1 LEU A  25      17.041  17.147 -10.431  1.00  3.01           H  
ATOM    344 1HD2 LEU A  25      14.652  16.873  -8.497  1.00  3.01           H  
ATOM    345 2HD2 LEU A  25      14.982  15.775  -9.857  1.00  3.01           H  
ATOM    346 3HD2 LEU A  25      14.792  15.123  -8.225  1.00  3.01           H  
ATOM    347  N   SER A  26      17.399  11.936  -9.992  1.00  2.73           N  
ATOM    348  CA  SER A  26      17.952  10.736 -10.651  1.00  2.73           C  
ATOM    349  C   SER A  26      17.476   9.427 -10.008  1.00  2.73           C  
ATOM    350  O   SER A  26      18.175   8.414 -10.004  1.00  2.73           O  
ATOM    351  CB  SER A  26      19.472  10.785 -10.666  1.00  2.73           C  
ATOM    352  OG  SER A  26      19.926  11.926 -11.350  1.00  2.73           O  
ATOM    353  H   SER A  26      16.788  12.527 -10.540  1.00  2.73           H  
ATOM    354  HA  SER A  26      17.609  10.734 -11.687  1.00  2.73           H  
ATOM    355 1HB  SER A  26      19.870  10.778  -9.656  1.00  2.73           H  
ATOM    356 2HB  SER A  26      19.849   9.893 -11.161  1.00  2.73           H  
ATOM    357  HG  SER A  26      20.886  11.869 -11.349  1.00  2.73           H  
ATOM    358  N   GLY A  27      16.248   9.477  -9.512  1.00  2.49           N  
ATOM    359  CA  GLY A  27      15.489   8.370  -8.939  1.00  2.49           C  
ATOM    360  C   GLY A  27      14.309   8.182  -9.872  1.00  2.49           C  
ATOM    361  O   GLY A  27      14.390   7.456 -10.863  1.00  2.49           O  
ATOM    362  H   GLY A  27      15.790  10.375  -9.554  1.00  2.49           H  
ATOM    363 1HA  GLY A  27      16.094   7.462  -8.886  1.00  2.49           H  
ATOM    364 2HA  GLY A  27      15.152   8.614  -7.934  1.00  2.49           H  
ATOM    365  N   CYS A  28      13.225   8.900  -9.599  1.00  2.37           N  
ATOM    366  CA  CYS A  28      12.096   8.901 -10.514  1.00  2.37           C  
ATOM    367  C   CYS A  28      12.568   9.474 -11.874  1.00  2.37           C  
ATOM    368  O   CYS A  28      13.041  10.617 -11.923  1.00  2.37           O  
ATOM    369  CB  CYS A  28      10.963   9.778  -9.971  1.00  2.37           C  
ATOM    370  SG  CYS A  28      10.153   9.136  -8.449  1.00  2.37           S  
ATOM    371  H   CYS A  28      13.184   9.407  -8.711  1.00  2.37           H  
ATOM    372  HA  CYS A  28      11.737   7.887 -10.591  1.00  2.37           H  
ATOM    373 1HB  CYS A  28      11.347  10.778  -9.754  1.00  2.37           H  
ATOM    374 2HB  CYS A  28      10.207   9.875 -10.736  1.00  2.37           H  
ATOM    375  N   PRO A  29      12.383   8.740 -13.001  1.00  2.39           N  
ATOM    376  CA  PRO A  29      12.836   9.056 -14.351  1.00  2.39           C  
ATOM    377  C   PRO A  29      12.102  10.220 -14.968  1.00  2.39           C  
ATOM    378  O   PRO A  29      12.496  10.738 -16.008  1.00  2.39           O  
ATOM    379  CB  PRO A  29      12.545   7.769 -15.118  1.00  2.39           C  
ATOM    380  CG  PRO A  29      11.398   7.149 -14.390  1.00  2.39           C  
ATOM    381  CD  PRO A  29      11.630   7.483 -12.941  1.00  2.39           C  
ATOM    382  HA  PRO A  29      13.921   9.255 -14.322  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      12.307   8.003 -16.166  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      13.436   7.124 -15.125  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      10.443   7.534 -14.773  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      11.397   6.069 -14.575  1.00  2.39           H  
ATOM    387 1HD  PRO A  29      10.656   7.590 -12.439  1.00  2.39           H  
ATOM    388 2HD  PRO A  29      12.261   6.708 -12.514  1.00  2.39           H  
ATOM    389  N   ARG A  30      11.000  10.605 -14.342  1.00  2.59           N  
ATOM    390  CA  ARG A  30      10.177  11.673 -14.851  1.00  2.59           C  
ATOM    391  C   ARG A  30      10.634  13.050 -14.384  1.00  2.59           C  
ATOM    392  O   ARG A  30      10.032  14.056 -14.763  1.00  2.59           O  
ATOM    393  CB  ARG A  30       8.729  11.444 -14.478  1.00  2.59           C  
ATOM    394  CG  ARG A  30       8.051  10.267 -15.169  1.00  2.59           C  
ATOM    395  CD  ARG A  30       6.665  10.079 -14.654  1.00  2.59           C  
ATOM    396  NE  ARG A  30       5.861  11.270 -14.863  1.00  2.59           N  
ATOM    397  CZ  ARG A  30       5.143  11.563 -15.953  1.00  2.59           C  
ATOM    398  NH1 ARG A  30       5.083  10.734 -16.975  1.00  2.59           N  
ATOM    399  NH2 ARG A  30       4.502  12.713 -15.962  1.00  2.59           N  
ATOM    400  H   ARG A  30      10.728  10.150 -13.489  1.00  2.59           H  
ATOM    401  HA  ARG A  30      10.242  11.656 -15.938  1.00  2.59           H  
ATOM    402 1HB  ARG A  30       8.672  11.238 -13.426  1.00  2.59           H  
ATOM    403 2HB  ARG A  30       8.143  12.345 -14.673  1.00  2.59           H  
ATOM    404 1HG  ARG A  30       8.003  10.451 -16.242  1.00  2.59           H  
ATOM    405 2HG  ARG A  30       8.616   9.354 -14.978  1.00  2.59           H  
ATOM    406 1HD  ARG A  30       6.188   9.247 -15.171  1.00  2.59           H  
ATOM    407 2HD  ARG A  30       6.690   9.864 -13.588  1.00  2.59           H  
ATOM    408  HE  ARG A  30       5.845  11.976 -14.119  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30       5.580   9.855 -16.937  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30       4.536  10.974 -17.788  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30       4.602  13.318 -15.130  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30       3.945  12.988 -16.755  1.00  2.59           H  
ATOM    413  N   ALA A  31      11.705  13.125 -13.576  1.00  2.96           N  
ATOM    414  CA  ALA A  31      12.174  14.456 -13.206  1.00  2.96           C  
ATOM    415  C   ALA A  31      12.442  15.121 -14.546  1.00  2.96           C  
ATOM    416  O   ALA A  31      12.964  14.467 -15.450  1.00  2.96           O  
ATOM    417  CB  ALA A  31      13.401  14.401 -12.308  1.00  2.96           C  
ATOM    418  H   ALA A  31      12.177  12.285 -13.231  1.00  2.96           H  
ATOM    419  HA  ALA A  31      11.373  14.997 -12.699  1.00  2.96           H  
ATOM    420 1HB  ALA A  31      13.732  15.413 -12.084  1.00  2.96           H  
ATOM    421 2HB  ALA A  31      13.150  13.886 -11.381  1.00  2.96           H  
ATOM    422 3HB  ALA A  31      14.195  13.862 -12.818  1.00  2.96           H  
ATOM    423  N   LYS A  32      12.134  16.404 -14.705  1.00  3.48           N  
ATOM    424  CA  LYS A  32      12.187  16.998 -16.051  1.00  3.48           C  
ATOM    425  C   LYS A  32      13.544  17.333 -16.684  1.00  3.48           C  
ATOM    426  O   LYS A  32      13.797  18.467 -17.094  1.00  3.48           O  
ATOM    427  CB  LYS A  32      11.312  18.245 -16.060  1.00  3.48           C  
ATOM    428  CG  LYS A  32       9.826  17.941 -15.834  1.00  3.48           C  
ATOM    429  CD  LYS A  32       8.966  19.202 -15.867  1.00  3.48           C  
ATOM    430  CE  LYS A  32       7.488  18.871 -15.649  1.00  3.48           C  
ATOM    431  NZ  LYS A  32       6.633  20.094 -15.672  1.00  3.48           N  
ATOM    432  H   LYS A  32      11.768  16.937 -13.930  1.00  3.48           H  
ATOM    433  HA  LYS A  32      11.713  16.275 -16.718  1.00  3.48           H  
ATOM    434 1HB  LYS A  32      11.643  18.935 -15.284  1.00  3.48           H  
ATOM    435 2HB  LYS A  32      11.413  18.753 -17.017  1.00  3.48           H  
ATOM    436 1HG  LYS A  32       9.479  17.254 -16.608  1.00  3.48           H  
ATOM    437 2HG  LYS A  32       9.701  17.451 -14.865  1.00  3.48           H  
ATOM    438 1HD  LYS A  32       9.296  19.891 -15.088  1.00  3.48           H  
ATOM    439 2HD  LYS A  32       9.079  19.693 -16.834  1.00  3.48           H  
ATOM    440 1HE  LYS A  32       7.156  18.194 -16.436  1.00  3.48           H  
ATOM    441 2HE  LYS A  32       7.370  18.375 -14.683  1.00  3.48           H  
ATOM    442 1HZ  LYS A  32       5.667  19.835 -15.528  1.00  3.48           H  
ATOM    443 2HZ  LYS A  32       6.925  20.725 -14.939  1.00  3.48           H  
ATOM    444 3HZ  LYS A  32       6.727  20.552 -16.567  1.00  3.48           H  
ATOM    445  N   LYS A  33      14.376  16.305 -16.824  1.00  4.07           N  
ATOM    446  CA  LYS A  33      15.660  16.264 -17.532  1.00  4.07           C  
ATOM    447  C   LYS A  33      16.759  17.254 -17.143  1.00  4.07           C  
ATOM    448  O   LYS A  33      17.875  16.852 -16.813  1.00  4.07           O  
ATOM    449  CB  LYS A  33      15.407  16.396 -19.034  1.00  4.07           C  
ATOM    450  CG  LYS A  33      14.698  15.197 -19.648  1.00  4.07           C  
ATOM    451  CD  LYS A  33      14.487  15.376 -21.146  1.00  4.07           C  
ATOM    452  CE  LYS A  33      13.779  14.172 -21.759  1.00  4.07           C  
ATOM    453  NZ  LYS A  33      13.542  14.351 -23.218  1.00  4.07           N  
ATOM    454  H   LYS A  33      14.042  15.437 -16.426  1.00  4.07           H  
ATOM    455  HA  LYS A  33      16.071  15.269 -17.362  1.00  4.07           H  
ATOM    456 1HB  LYS A  33      14.804  17.279 -19.235  1.00  4.07           H  
ATOM    457 2HB  LYS A  33      16.358  16.526 -19.551  1.00  4.07           H  
ATOM    458 1HG  LYS A  33      15.289  14.298 -19.474  1.00  4.07           H  
ATOM    459 2HG  LYS A  33      13.728  15.069 -19.165  1.00  4.07           H  
ATOM    460 1HD  LYS A  33      13.889  16.271 -21.325  1.00  4.07           H  
ATOM    461 2HD  LYS A  33      15.454  15.503 -21.634  1.00  4.07           H  
ATOM    462 1HE  LYS A  33      14.390  13.284 -21.605  1.00  4.07           H  
ATOM    463 2HE  LYS A  33      12.820  14.030 -21.260  1.00  4.07           H  
ATOM    464 1HZ  LYS A  33      13.073  13.535 -23.587  1.00  4.07           H  
ATOM    465 2HZ  LYS A  33      12.966  15.167 -23.369  1.00  4.07           H  
ATOM    466 3HZ  LYS A  33      14.427  14.472 -23.691  1.00  4.07           H  
ATOM    467  N   SER A  34      16.464  18.539 -17.285  1.00  4.66           N  
ATOM    468  CA  SER A  34      17.439  19.610 -17.143  1.00  4.66           C  
ATOM    469  C   SER A  34      17.169  20.534 -15.952  1.00  4.66           C  
ATOM    470  O   SER A  34      17.665  20.309 -14.847  1.00  4.66           O  
ATOM    471  CB  SER A  34      17.493  20.405 -18.447  1.00  4.66           C  
ATOM    472  OG  SER A  34      16.254  21.005 -18.726  1.00  4.66           O  
ATOM    473  H   SER A  34      15.501  18.769 -17.498  1.00  4.66           H  
ATOM    474  HA  SER A  34      18.417  19.154 -16.991  1.00  4.66           H  
ATOM    475 1HB  SER A  34      18.263  21.172 -18.370  1.00  4.66           H  
ATOM    476 2HB  SER A  34      17.770  19.743 -19.264  1.00  4.66           H  
ATOM    477  HG  SER A  34      15.644  20.278 -18.918  1.00  4.66           H  
ATOM    478  N   GLY A  35      16.372  21.582 -16.178  1.00  5.16           N  
ATOM    479  CA  GLY A  35      16.085  22.621 -15.191  1.00  5.16           C  
ATOM    480  C   GLY A  35      15.165  22.187 -14.058  1.00  5.16           C  
ATOM    481  O   GLY A  35      14.085  22.751 -13.865  1.00  5.16           O  
ATOM    482  H   GLY A  35      15.990  21.667 -17.103  1.00  5.16           H  
ATOM    483 1HA  GLY A  35      17.026  22.974 -14.768  1.00  5.16           H  
ATOM    484 2HA  GLY A  35      15.642  23.474 -15.702  1.00  5.16           H  
ATOM    485  N   VAL A  36      15.620  21.210 -13.292  1.00  5.57           N  
ATOM    486  CA  VAL A  36      14.895  20.727 -12.137  1.00  5.57           C  
ATOM    487  C   VAL A  36      15.619  21.323 -10.945  1.00  5.57           C  
ATOM    488  O   VAL A  36      16.755  20.951 -10.644  1.00  5.57           O  
ATOM    489  CB  VAL A  36      14.910  19.192 -12.086  1.00  5.57           C  
ATOM    490  CG1 VAL A  36      14.114  18.717 -10.887  1.00  5.57           C  
ATOM    491  CG2 VAL A  36      14.362  18.622 -13.396  1.00  5.57           C  
ATOM    492  H   VAL A  36      16.514  20.799 -13.546  1.00  5.57           H  
ATOM    493  HA  VAL A  36      13.866  21.089 -12.161  1.00  5.57           H  
ATOM    494  HB  VAL A  36      15.936  18.851 -11.957  1.00  5.57           H  
ATOM    495 1HG1 VAL A  36      14.139  17.645 -10.851  1.00  5.57           H  
ATOM    496 2HG1 VAL A  36      14.548  19.131  -9.971  1.00  5.57           H  
ATOM    497 3HG1 VAL A  36      13.083  19.050 -10.978  1.00  5.57           H  
ATOM    498 1HG2 VAL A  36      14.394  17.536 -13.362  1.00  5.57           H  
ATOM    499 2HG2 VAL A  36      13.340  18.956 -13.536  1.00  5.57           H  
ATOM    500 3HG2 VAL A  36      14.975  18.971 -14.235  1.00  5.57           H  
ATOM    501  N   LYS A  37      15.003  22.311 -10.324  1.00  5.91           N  
ATOM    502  CA  LYS A  37      15.684  23.082  -9.302  1.00  5.91           C  
ATOM    503  C   LYS A  37      15.518  22.549  -7.897  1.00  5.91           C  
ATOM    504  O   LYS A  37      14.461  22.026  -7.534  1.00  5.91           O  
ATOM    505  CB  LYS A  37      15.217  24.532  -9.366  1.00  5.91           C  
ATOM    506  CG  LYS A  37      15.594  25.241 -10.665  1.00  5.91           C  
ATOM    507  CD  LYS A  37      15.131  26.688 -10.670  1.00  5.91           C  
ATOM    508  CE  LYS A  37      15.498  27.372 -11.979  1.00  5.91           C  
ATOM    509  NZ  LYS A  37      15.032  28.784 -12.017  1.00  5.91           N  
ATOM    510  H   LYS A  37      14.060  22.555 -10.598  1.00  5.91           H  
ATOM    511  HA  LYS A  37      16.753  23.065  -9.527  1.00  5.91           H  
ATOM    512 1HB  LYS A  37      14.132  24.570  -9.267  1.00  5.91           H  
ATOM    513 2HB  LYS A  37      15.644  25.093  -8.532  1.00  5.91           H  
ATOM    514 1HG  LYS A  37      16.676  25.215 -10.788  1.00  5.91           H  
ATOM    515 2HG  LYS A  37      15.138  24.720 -11.511  1.00  5.91           H  
ATOM    516 1HD  LYS A  37      14.049  26.725 -10.539  1.00  5.91           H  
ATOM    517 2HD  LYS A  37      15.600  27.224  -9.845  1.00  5.91           H  
ATOM    518 1HE  LYS A  37      16.581  27.355 -12.097  1.00  5.91           H  
ATOM    519 2HE  LYS A  37      15.043  26.827 -12.805  1.00  5.91           H  
ATOM    520 1HZ  LYS A  37      15.295  29.201 -12.899  1.00  5.91           H  
ATOM    521 2HZ  LYS A  37      14.027  28.810 -11.918  1.00  5.91           H  
ATOM    522 3HZ  LYS A  37      15.458  29.301 -11.261  1.00  5.91           H  
ATOM    523  N   VAL A  38      16.568  22.729  -7.108  1.00  6.27           N  
ATOM    524  CA  VAL A  38      16.597  22.399  -5.695  1.00  6.27           C  
ATOM    525  C   VAL A  38      17.043  23.644  -4.927  1.00  6.27           C  
ATOM    526  O   VAL A  38      18.042  24.271  -5.287  1.00  6.27           O  
ATOM    527  CB  VAL A  38      17.557  21.216  -5.433  1.00  6.27           C  
ATOM    528  CG1 VAL A  38      17.594  20.904  -3.944  1.00  6.27           C  
ATOM    529  CG2 VAL A  38      17.100  19.974  -6.247  1.00  6.27           C  
ATOM    530  H   VAL A  38      17.397  23.141  -7.514  1.00  6.27           H  
ATOM    531  HA  VAL A  38      15.593  22.121  -5.370  1.00  6.27           H  
ATOM    532  HB  VAL A  38      18.566  21.499  -5.735  1.00  6.27           H  
ATOM    533 1HG1 VAL A  38      18.284  20.083  -3.762  1.00  6.27           H  
ATOM    534 2HG1 VAL A  38      17.931  21.783  -3.395  1.00  6.27           H  
ATOM    535 3HG1 VAL A  38      16.599  20.626  -3.606  1.00  6.27           H  
ATOM    536 1HG2 VAL A  38      17.784  19.146  -6.064  1.00  6.27           H  
ATOM    537 2HG2 VAL A  38      16.093  19.687  -5.941  1.00  6.27           H  
ATOM    538 3HG2 VAL A  38      17.099  20.204  -7.313  1.00  6.27           H  
ATOM    539  N   ALA A  39      16.295  24.034  -3.904  1.00  6.66           N  
ATOM    540  CA  ALA A  39      16.651  25.220  -3.135  1.00  6.66           C  
ATOM    541  C   ALA A  39      17.967  24.999  -2.380  1.00  6.66           C  
ATOM    542  O   ALA A  39      18.237  23.872  -1.980  1.00  6.66           O  
ATOM    543  CB  ALA A  39      15.553  25.557  -2.142  1.00  6.66           C  
ATOM    544  H   ALA A  39      15.477  23.493  -3.655  1.00  6.66           H  
ATOM    545  HA  ALA A  39      16.749  26.038  -3.837  1.00  6.66           H  
ATOM    546 1HB  ALA A  39      15.815  26.459  -1.592  1.00  6.66           H  
ATOM    547 2HB  ALA A  39      14.617  25.723  -2.677  1.00  6.66           H  
ATOM    548 3HB  ALA A  39      15.429  24.733  -1.443  1.00  6.66           H  
ATOM    549  N   PRO A  40      18.808  26.037  -2.167  1.00  7.06           N  
ATOM    550  CA  PRO A  40      20.004  26.009  -1.319  1.00  7.06           C  
ATOM    551  C   PRO A  40      19.726  25.515   0.103  1.00  7.06           C  
ATOM    552  O   PRO A  40      20.575  24.862   0.716  1.00  7.06           O  
ATOM    553  CB  PRO A  40      20.410  27.490  -1.289  1.00  7.06           C  
ATOM    554  CG  PRO A  40      19.915  28.053  -2.594  1.00  7.06           C  
ATOM    555  CD  PRO A  40      18.603  27.330  -2.861  1.00  7.06           C  
ATOM    556  HA  PRO A  40      20.774  25.393  -1.801  1.00  7.06           H  
ATOM    557 1HB  PRO A  40      19.965  27.990  -0.403  1.00  7.06           H  
ATOM    558 2HB  PRO A  40      21.502  27.574  -1.180  1.00  7.06           H  
ATOM    559 1HG  PRO A  40      19.786  29.145  -2.494  1.00  7.06           H  
ATOM    560 2HG  PRO A  40      20.667  27.897  -3.384  1.00  7.06           H  
ATOM    561 1HD  PRO A  40      17.755  27.886  -2.436  1.00  7.06           H  
ATOM    562 2HD  PRO A  40      18.528  27.192  -3.951  1.00  7.06           H  
ATOM    563  N   THR A  41      18.504  25.780   0.581  1.00  7.41           N  
ATOM    564  CA  THR A  41      18.021  25.452   1.921  1.00  7.41           C  
ATOM    565  C   THR A  41      18.879  26.005   3.065  1.00  7.41           C  
ATOM    566  O   THR A  41      20.021  26.419   2.890  1.00  7.41           O  
ATOM    567  CB  THR A  41      17.824  23.928   2.118  1.00  7.41           C  
ATOM    568  OG1 THR A  41      19.063  23.224   1.929  1.00  7.41           O  
ATOM    569  CG2 THR A  41      16.783  23.390   1.159  1.00  7.41           C  
ATOM    570  H   THR A  41      17.873  26.291  -0.012  1.00  7.41           H  
ATOM    571  HA  THR A  41      17.036  25.906   2.026  1.00  7.41           H  
ATOM    572  HB  THR A  41      17.487  23.755   3.137  1.00  7.41           H  
ATOM    573  HG1 THR A  41      19.805  23.855   1.868  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      16.650  22.325   1.330  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      15.840  23.907   1.318  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      17.108  23.547   0.148  1.00  7.41           H  
ATOM    577  N   LYS A  42      18.282  26.025   4.251  1.00  7.66           N  
ATOM    578  CA  LYS A  42      18.917  26.497   5.476  1.00  7.66           C  
ATOM    579  C   LYS A  42      19.553  27.892   5.374  1.00  7.66           C  
ATOM    580  O   LYS A  42      18.876  28.883   5.084  1.00  7.66           O  
ATOM    581  CB  LYS A  42      19.948  25.471   5.953  1.00  7.66           C  
ATOM    582  CG  LYS A  42      19.353  24.098   6.247  1.00  7.66           C  
ATOM    583  CD  LYS A  42      20.394  23.150   6.825  1.00  7.66           C  
ATOM    584  CE  LYS A  42      19.793  21.783   7.120  1.00  7.66           C  
ATOM    585  NZ  LYS A  42      20.805  20.835   7.657  1.00  7.66           N  
ATOM    586  H   LYS A  42      17.335  25.681   4.311  1.00  7.66           H  
ATOM    587  HA  LYS A  42      18.144  26.559   6.245  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      20.731  25.347   5.201  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      20.414  25.817   6.875  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      18.532  24.201   6.956  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      18.963  23.668   5.324  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      21.212  23.033   6.113  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      20.795  23.568   7.748  1.00  7.66           H  
ATOM    594 1HE  LYS A  42      18.991  21.894   7.849  1.00  7.66           H  
ATOM    595 2HE  LYS A  42      19.377  21.370   6.199  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42      20.368  19.942   7.838  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      21.547  20.716   6.982  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      21.187  21.203   8.516  1.00  7.66           H  
ATOM    599  N   ASP A  43      20.850  28.000   5.648  1.00  7.82           N  
ATOM    600  CA  ASP A  43      21.450  29.321   5.669  1.00  7.82           C  
ATOM    601  C   ASP A  43      21.939  29.810   4.304  1.00  7.82           C  
ATOM    602  O   ASP A  43      23.104  29.625   3.927  1.00  7.82           O  
ATOM    603  CB  ASP A  43      22.590  29.372   6.687  1.00  7.82           C  
ATOM    604  CG  ASP A  43      23.127  30.780   6.914  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      22.837  31.661   6.126  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      23.822  30.975   7.890  1.00  7.82           O  
ATOM    607  H   ASP A  43      21.410  27.186   5.845  1.00  7.82           H  
ATOM    608  HA  ASP A  43      20.687  30.022   6.008  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      22.246  28.972   7.642  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      23.414  28.742   6.342  1.00  7.82           H  
ATOM    611  N   ASP A  44      21.067  30.549   3.622  1.00  7.97           N  
ATOM    612  CA  ASP A  44      21.342  31.121   2.292  1.00  7.97           C  
ATOM    613  C   ASP A  44      22.584  32.031   2.241  1.00  7.97           C  
ATOM    614  O   ASP A  44      23.072  32.351   1.151  1.00  7.97           O  
ATOM    615  CB  ASP A  44      20.153  31.937   1.755  1.00  7.97           C  
ATOM    616  CG  ASP A  44      18.957  31.115   1.250  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      19.086  29.930   1.084  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      17.928  31.706   1.005  1.00  7.97           O  
ATOM    619  H   ASP A  44      20.136  30.614   4.038  1.00  7.97           H  
ATOM    620  HA  ASP A  44      21.511  30.290   1.607  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      19.799  32.598   2.547  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      20.499  32.573   0.940  1.00  7.97           H  
ATOM    623  N   LYS A  45      23.107  32.468   3.396  1.00  8.16           N  
ATOM    624  CA  LYS A  45      24.282  33.341   3.436  1.00  8.16           C  
ATOM    625  C   LYS A  45      25.522  32.676   2.841  1.00  8.16           C  
ATOM    626  O   LYS A  45      26.494  33.361   2.535  1.00  8.16           O  
ATOM    627  CB  LYS A  45      24.608  33.792   4.855  1.00  8.16           C  
ATOM    628  CG  LYS A  45      23.589  34.732   5.475  1.00  8.16           C  
ATOM    629  CD  LYS A  45      23.980  35.078   6.898  1.00  8.16           C  
ATOM    630  CE  LYS A  45      22.974  36.006   7.550  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      23.341  36.301   8.959  1.00  8.16           N  
ATOM    632  H   LYS A  45      22.725  32.155   4.299  1.00  8.16           H  
ATOM    633  HA  LYS A  45      24.064  34.226   2.840  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      24.721  32.924   5.500  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      25.563  34.308   4.854  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      23.516  35.644   4.883  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      22.614  34.239   5.486  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      24.031  34.147   7.477  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      24.962  35.547   6.907  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      22.929  36.940   6.992  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      21.992  35.534   7.533  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      22.653  36.915   9.370  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      23.374  35.430   9.477  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      24.248  36.745   8.986  1.00  8.16           H  
ATOM    645  N   GLU A  46      25.511  31.341   2.711  1.00  8.46           N  
ATOM    646  CA  GLU A  46      26.643  30.636   2.107  1.00  8.46           C  
ATOM    647  C   GLU A  46      26.562  30.585   0.565  1.00  8.46           C  
ATOM    648  O   GLU A  46      27.505  30.158  -0.095  1.00  8.46           O  
ATOM    649  CB  GLU A  46      26.763  29.215   2.665  1.00  8.46           C  
ATOM    650  CG  GLU A  46      27.118  29.151   4.155  1.00  8.46           C  
ATOM    651  CD  GLU A  46      27.285  27.732   4.688  1.00  8.46           C  
ATOM    652  OE1 GLU A  46      27.125  26.799   3.934  1.00  8.46           O  
ATOM    653  OE2 GLU A  46      27.588  27.592   5.853  1.00  8.46           O  
ATOM    654  H   GLU A  46      24.690  30.813   3.023  1.00  8.46           H  
ATOM    655  HA  GLU A  46      27.554  31.176   2.370  1.00  8.46           H  
ATOM    656 1HB  GLU A  46      25.814  28.692   2.525  1.00  8.46           H  
ATOM    657 2HB  GLU A  46      27.526  28.670   2.111  1.00  8.46           H  
ATOM    658 1HG  GLU A  46      28.043  29.701   4.319  1.00  8.46           H  
ATOM    659 2HG  GLU A  46      26.324  29.654   4.716  1.00  8.46           H  
ATOM    660  N   ASP A  47      25.461  31.063  -0.034  1.00  8.85           N  
ATOM    661  CA  ASP A  47      25.311  31.030  -1.493  1.00  8.85           C  
ATOM    662  C   ASP A  47      26.378  31.857  -2.266  1.00  8.85           C  
ATOM    663  O   ASP A  47      26.795  31.440  -3.354  1.00  8.85           O  
ATOM    664  CB  ASP A  47      23.893  31.471  -1.893  1.00  8.85           C  
ATOM    665  CG  ASP A  47      23.525  31.176  -3.358  1.00  8.85           C  
ATOM    666  OD1 ASP A  47      23.456  30.018  -3.707  1.00  8.85           O  
ATOM    667  OD2 ASP A  47      23.305  32.102  -4.107  1.00  8.85           O  
ATOM    668  H   ASP A  47      24.699  31.447   0.526  1.00  8.85           H  
ATOM    669  HA  ASP A  47      25.420  29.991  -1.809  1.00  8.85           H  
ATOM    670 1HB  ASP A  47      23.168  30.970  -1.245  1.00  8.85           H  
ATOM    671 2HB  ASP A  47      23.774  32.535  -1.724  1.00  8.85           H  
ATOM    672  N   PRO A  48      26.898  33.002  -1.746  1.00  9.28           N  
ATOM    673  CA  PRO A  48      27.944  33.777  -2.365  1.00  9.28           C  
ATOM    674  C   PRO A  48      29.198  32.940  -2.591  1.00  9.28           C  
ATOM    675  O   PRO A  48      30.007  33.280  -3.449  1.00  9.28           O  
ATOM    676  CB  PRO A  48      28.178  34.913  -1.365  1.00  9.28           C  
ATOM    677  CG  PRO A  48      26.872  35.044  -0.657  1.00  9.28           C  
ATOM    678  CD  PRO A  48      26.379  33.642  -0.540  1.00  9.28           C  
ATOM    679  HA  PRO A  48      27.565  34.181  -3.307  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      29.002  34.647  -0.682  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      28.476  35.831  -1.892  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      27.012  35.514   0.329  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      26.184  35.686  -1.226  1.00  9.28           H  
ATOM    684 1HD  PRO A  48      26.890  33.234   0.298  1.00  9.28           H  
ATOM    685 2HD  PRO A  48      25.290  33.627  -0.451  1.00  9.28           H  
ATOM    686  N   GLU A  49      29.371  31.828  -1.860  1.00  9.64           N  
ATOM    687  CA  GLU A  49      30.561  31.014  -2.060  1.00  9.64           C  
ATOM    688  C   GLU A  49      30.558  30.434  -3.471  1.00  9.64           C  
ATOM    689  O   GLU A  49      31.612  30.160  -4.048  1.00  9.64           O  
ATOM    690  CB  GLU A  49      30.659  29.913  -1.007  1.00  9.64           C  
ATOM    691  CG  GLU A  49      30.929  30.439   0.408  1.00  9.64           C  
ATOM    692  CD  GLU A  49      32.267  31.157   0.529  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      33.265  30.593   0.158  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      32.283  32.289   0.976  1.00  9.64           O  
ATOM    695  H   GLU A  49      28.689  31.509  -1.168  1.00  9.64           H  
ATOM    696  HA  GLU A  49      31.433  31.652  -1.962  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      29.734  29.339  -0.993  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      31.462  29.227  -1.274  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      30.128  31.133   0.678  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      30.900  29.606   1.109  1.00  9.64           H  
ATOM    701  N   LEU A  50      29.361  30.227  -4.021  1.00  9.97           N  
ATOM    702  CA  LEU A  50      29.223  29.695  -5.356  1.00  9.97           C  
ATOM    703  C   LEU A  50      29.439  30.837  -6.336  1.00  9.97           C  
ATOM    704  O   LEU A  50      30.103  30.689  -7.365  1.00  9.97           O  
ATOM    705  CB  LEU A  50      27.809  29.145  -5.536  1.00  9.97           C  
ATOM    706  CG  LEU A  50      27.431  27.976  -4.639  1.00  9.97           C  
ATOM    707  CD1 LEU A  50      25.961  27.673  -4.831  1.00  9.97           C  
ATOM    708  CD2 LEU A  50      28.293  26.769  -4.976  1.00  9.97           C  
ATOM    709  H   LEU A  50      28.518  30.490  -3.516  1.00  9.97           H  
ATOM    710  HA  LEU A  50      29.970  28.920  -5.524  1.00  9.97           H  
ATOM    711 1HB  LEU A  50      27.098  29.943  -5.339  1.00  9.97           H  
ATOM    712 2HB  LEU A  50      27.685  28.830  -6.571  1.00  9.97           H  
ATOM    713  HG  LEU A  50      27.585  28.255  -3.593  1.00  9.97           H  
ATOM    714 1HD1 LEU A  50      25.668  26.851  -4.183  1.00  9.97           H  
ATOM    715 2HD1 LEU A  50      25.375  28.567  -4.574  1.00  9.97           H  
ATOM    716 3HD1 LEU A  50      25.775  27.405  -5.868  1.00  9.97           H  
ATOM    717 1HD2 LEU A  50      28.017  25.934  -4.328  1.00  9.97           H  
ATOM    718 2HD2 LEU A  50      28.135  26.487  -6.016  1.00  9.97           H  
ATOM    719 3HD2 LEU A  50      29.343  27.018  -4.820  1.00  9.97           H  
ATOM    720  N   MET A  51      28.927  32.017  -5.971  1.00 10.42           N  
ATOM    721  CA  MET A  51      29.007  33.190  -6.846  1.00 10.42           C  
ATOM    722  C   MET A  51      30.464  33.618  -7.055  1.00 10.42           C  
ATOM    723  O   MET A  51      30.823  34.147  -8.107  1.00 10.42           O  
ATOM    724  CB  MET A  51      28.227  34.357  -6.262  1.00 10.42           C  
ATOM    725  CG  MET A  51      26.728  34.111  -6.120  1.00 10.42           C  
ATOM    726  SD  MET A  51      25.913  33.682  -7.644  1.00 10.42           S  
ATOM    727  CE  MET A  51      25.837  31.911  -7.397  1.00 10.42           C  
ATOM    728  H   MET A  51      28.413  32.065  -5.090  1.00 10.42           H  
ATOM    729  HA  MET A  51      28.587  32.934  -7.814  1.00 10.42           H  
ATOM    730 1HB  MET A  51      28.641  34.621  -5.298  1.00 10.42           H  
ATOM    731 2HB  MET A  51      28.351  35.225  -6.908  1.00 10.42           H  
ATOM    732 1HG  MET A  51      26.569  33.289  -5.412  1.00 10.42           H  
ATOM    733 2HG  MET A  51      26.248  35.000  -5.712  1.00 10.42           H  
ATOM    734 1HE  MET A  51      25.332  31.449  -8.240  1.00 10.42           H  
ATOM    735 2HE  MET A  51      26.835  31.516  -7.309  1.00 10.42           H  
ATOM    736 3HE  MET A  51      25.275  31.693  -6.477  1.00 10.42           H  
ATOM    737  N   LYS A  52      31.309  33.328  -6.059  1.00 11.18           N  
ATOM    738  CA  LYS A  52      32.747  33.608  -6.094  1.00 11.18           C  
ATOM    739  C   LYS A  52      33.487  32.865  -7.205  1.00 11.18           C  
ATOM    740  O   LYS A  52      34.603  33.255  -7.544  1.00 11.18           O  
ATOM    741  CB  LYS A  52      33.413  33.313  -4.741  1.00 11.18           C  
ATOM    742  CG  LYS A  52      33.095  34.325  -3.626  1.00 11.18           C  
ATOM    743  CD  LYS A  52      33.726  33.916  -2.286  1.00 11.18           C  
ATOM    744  CE  LYS A  52      33.404  34.929  -1.187  1.00 11.18           C  
ATOM    745  NZ  LYS A  52      33.912  34.489   0.162  1.00 11.18           N  
ATOM    746  H   LYS A  52      30.915  32.936  -5.204  1.00 11.18           H  
ATOM    747  HA  LYS A  52      32.869  34.673  -6.288  1.00 11.18           H  
ATOM    748 1HB  LYS A  52      33.095  32.330  -4.392  1.00 11.18           H  
ATOM    749 2HB  LYS A  52      34.495  33.280  -4.869  1.00 11.18           H  
ATOM    750 1HG  LYS A  52      33.500  35.294  -3.912  1.00 11.18           H  
ATOM    751 2HG  LYS A  52      32.036  34.434  -3.505  1.00 11.18           H  
ATOM    752 1HD  LYS A  52      33.351  32.940  -1.982  1.00 11.18           H  
ATOM    753 2HD  LYS A  52      34.805  33.846  -2.400  1.00 11.18           H  
ATOM    754 1HE  LYS A  52      33.868  35.878  -1.444  1.00 11.18           H  
ATOM    755 2HE  LYS A  52      32.323  35.065  -1.127  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52      33.684  35.182   0.854  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52      33.450  33.595   0.423  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52      34.908  34.357   0.136  1.00 11.18           H  
ATOM    759  N   CYS A  53      32.882  31.804  -7.756  1.00 12.25           N  
ATOM    760  CA  CYS A  53      33.452  30.986  -8.823  1.00 12.25           C  
ATOM    761  C   CYS A  53      34.824  30.388  -8.545  1.00 12.25           C  
ATOM    762  O   CYS A  53      35.844  31.075  -8.624  1.00 12.25           O  
ATOM    763  CB  CYS A  53      33.581  31.804 -10.102  1.00 12.25           C  
ATOM    764  SG  CYS A  53      32.034  32.104 -10.929  1.00 12.25           S  
ATOM    765  H   CYS A  53      31.949  31.565  -7.428  1.00 12.25           H  
ATOM    766  HA  CYS A  53      32.751  30.178  -9.023  1.00 12.25           H  
ATOM    767 1HB  CYS A  53      34.020  32.772  -9.874  1.00 12.25           H  
ATOM    768 2HB  CYS A  53      34.256  31.307 -10.784  1.00 12.25           H  
ATOM    769  N   PRO A  54      34.886  29.081  -8.277  1.00 13.38           N  
ATOM    770  CA  PRO A  54      36.047  28.247  -8.472  1.00 13.38           C  
ATOM    771  C   PRO A  54      36.403  28.298  -9.953  1.00 13.38           C  
ATOM    772  O   PRO A  54      35.499  28.320 -10.802  1.00 13.38           O  
ATOM    773  CB  PRO A  54      35.556  26.867  -8.022  1.00 13.38           C  
ATOM    774  CG  PRO A  54      34.396  27.169  -7.073  1.00 13.38           C  
ATOM    775  CD  PRO A  54      33.734  28.395  -7.664  1.00 13.38           C  
ATOM    776  HA  PRO A  54      36.878  28.616  -7.850  1.00 13.38           H  
ATOM    777 1HB  PRO A  54      35.252  26.275  -8.900  1.00 13.38           H  
ATOM    778 2HB  PRO A  54      36.375  26.319  -7.535  1.00 13.38           H  
ATOM    779 1HG  PRO A  54      33.713  26.308  -7.015  1.00 13.38           H  
ATOM    780 2HG  PRO A  54      34.771  27.347  -6.052  1.00 13.38           H  
ATOM    781 1HD  PRO A  54      33.010  28.076  -8.429  1.00 13.38           H  
ATOM    782 2HD  PRO A  54      33.273  29.019  -6.873  1.00 13.38           H  
ATOM    783  N   VAL A  55      37.686  28.280 -10.259  1.00 14.18           N  
ATOM    784  CA  VAL A  55      38.106  28.320 -11.643  1.00 14.18           C  
ATOM    785  C   VAL A  55      39.117  27.214 -11.925  1.00 14.18           C  
ATOM    786  O   VAL A  55      39.802  26.765 -11.005  1.00 14.18           O  
ATOM    787  CB  VAL A  55      38.715  29.697 -11.964  1.00 14.18           C  
ATOM    788  CG1 VAL A  55      37.668  30.804 -11.773  1.00 14.18           C  
ATOM    789  CG2 VAL A  55      39.905  29.914 -11.071  1.00 14.18           C  
ATOM    790  H   VAL A  55      38.379  28.257  -9.523  1.00 14.18           H  
ATOM    791  HA  VAL A  55      37.225  28.188 -12.258  1.00 14.18           H  
ATOM    792  HB  VAL A  55      39.033  29.727 -12.993  1.00 14.18           H  
ATOM    793 1HG1 VAL A  55      38.115  31.768 -12.014  1.00 14.18           H  
ATOM    794 2HG1 VAL A  55      36.825  30.620 -12.433  1.00 14.18           H  
ATOM    795 3HG1 VAL A  55      37.320  30.827 -10.743  1.00 14.18           H  
ATOM    796 1HG2 VAL A  55      40.357  30.878 -11.293  1.00 14.18           H  
ATOM    797 2HG2 VAL A  55      39.585  29.892 -10.029  1.00 14.18           H  
ATOM    798 3HG2 VAL A  55      40.634  29.120 -11.246  1.00 14.18           H  
ATOM    799  N   PRO A  56      39.225  26.765 -13.180  1.00 14.29           N  
ATOM    800  CA  PRO A  56      38.495  27.136 -14.390  1.00 14.29           C  
ATOM    801  C   PRO A  56      37.050  26.652 -14.374  1.00 14.29           C  
ATOM    802  O   PRO A  56      36.718  25.689 -13.691  1.00 14.29           O  
ATOM    803  CB  PRO A  56      39.300  26.423 -15.483  1.00 14.29           C  
ATOM    804  CG  PRO A  56      39.930  25.239 -14.781  1.00 14.29           C  
ATOM    805  CD  PRO A  56      40.234  25.734 -13.386  1.00 14.29           C  
ATOM    806  HA  PRO A  56      38.536  28.219 -14.547  1.00 14.29           H  
ATOM    807 1HB  PRO A  56      38.632  26.120 -16.305  1.00 14.29           H  
ATOM    808 2HB  PRO A  56      40.044  27.109 -15.912  1.00 14.29           H  
ATOM    809 1HG  PRO A  56      39.233  24.387 -14.783  1.00 14.29           H  
ATOM    810 2HG  PRO A  56      40.830  24.912 -15.320  1.00 14.29           H  
ATOM    811 1HD  PRO A  56      40.100  24.926 -12.652  1.00 14.29           H  
ATOM    812 2HD  PRO A  56      41.241  26.174 -13.331  1.00 14.29           H  
ATOM    813  N   GLY A  57      36.202  27.331 -15.138  1.00 13.58           N  
ATOM    814  CA  GLY A  57      34.801  26.950 -15.320  1.00 13.58           C  
ATOM    815  C   GLY A  57      33.805  27.946 -14.720  1.00 13.58           C  
ATOM    816  O   GLY A  57      32.810  28.268 -15.364  1.00 13.58           O  
ATOM    817  H   GLY A  57      36.537  28.138 -15.644  1.00 13.58           H  
ATOM    818 1HA  GLY A  57      34.601  26.837 -16.388  1.00 13.58           H  
ATOM    819 2HA  GLY A  57      34.639  25.970 -14.871  1.00 13.58           H  
ATOM    820  N   CYS A  58      34.110  28.506 -13.550  1.00 12.26           N  
ATOM    821  CA  CYS A  58      33.259  29.506 -12.905  1.00 12.26           C  
ATOM    822  C   CYS A  58      31.758  29.202 -12.926  1.00 12.26           C  
ATOM    823  O   CYS A  58      31.297  28.339 -12.182  1.00 12.26           O  
ATOM    824  CB  CYS A  58      33.539  30.887 -13.536  1.00 12.26           C  
ATOM    825  SG  CYS A  58      32.561  32.388 -12.901  1.00 12.26           S  
ATOM    826  H   CYS A  58      34.932  28.215 -13.026  1.00 12.26           H  
ATOM    827  HA  CYS A  58      33.560  29.538 -11.865  1.00 12.26           H  
ATOM    828 1HB  CYS A  58      34.594  31.114 -13.394  1.00 12.26           H  
ATOM    829 2HB  CYS A  58      33.388  30.822 -14.612  1.00 12.26           H  
ATOM    830  N   VAL A  59      31.002  29.934 -13.750  1.00 10.77           N  
ATOM    831  CA  VAL A  59      29.544  29.860 -13.787  1.00 10.77           C  
ATOM    832  C   VAL A  59      28.964  29.728 -12.386  1.00 10.77           C  
ATOM    833  O   VAL A  59      28.388  28.703 -12.022  1.00 10.77           O  
ATOM    834  CB  VAL A  59      29.077  28.693 -14.665  1.00 10.77           C  
ATOM    835  CG1 VAL A  59      27.557  28.559 -14.604  1.00 10.77           C  
ATOM    836  CG2 VAL A  59      29.520  28.952 -16.093  1.00 10.77           C  
ATOM    837  H   VAL A  59      31.464  30.591 -14.358  1.00 10.77           H  
ATOM    838  HA  VAL A  59      29.170  30.785 -14.227  1.00 10.77           H  
ATOM    839  HB  VAL A  59      29.521  27.764 -14.299  1.00 10.77           H  
ATOM    840 1HG1 VAL A  59      27.239  27.728 -15.228  1.00 10.77           H  
ATOM    841 2HG1 VAL A  59      27.247  28.379 -13.574  1.00 10.77           H  
ATOM    842 3HG1 VAL A  59      27.097  29.480 -14.960  1.00 10.77           H  
ATOM    843 1HG2 VAL A  59      29.205  28.126 -16.728  1.00 10.77           H  
ATOM    844 2HG2 VAL A  59      29.071  29.876 -16.448  1.00 10.77           H  
ATOM    845 3HG2 VAL A  59      30.601  29.041 -16.130  1.00 10.77           H  
ATOM    846  N   GLY A  60      29.064  30.808 -11.622  1.00  9.52           N  
ATOM    847  CA  GLY A  60      28.584  30.828 -10.256  1.00  9.52           C  
ATOM    848  C   GLY A  60      27.209  30.200 -10.149  1.00  9.52           C  
ATOM    849  O   GLY A  60      26.220  30.798 -10.575  1.00  9.52           O  
ATOM    850  H   GLY A  60      29.540  31.621 -11.988  1.00  9.52           H  
ATOM    851 1HA  GLY A  60      29.287  30.286  -9.628  1.00  9.52           H  
ATOM    852 2HA  GLY A  60      28.560  31.854  -9.896  1.00  9.52           H  
ENDMDL

