REMARK ID 640901 MODEL 1 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.867   8.925   4.339  1.00  3.78           N  
ATOM      2  CA  ASP A   1      -0.558   8.462   3.901  1.00  3.78           C  
ATOM      3  C   ASP A   1      -0.335   8.797   2.432  1.00  3.78           C  
ATOM      4  O   ASP A   1      -1.264   9.177   1.717  1.00  3.78           O  
ATOM      5  CB  ASP A   1      -0.429   6.946   4.129  1.00  3.78           C  
ATOM      6  CG  ASP A   1       1.034   6.425   4.228  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       1.943   7.203   4.027  1.00  3.78           O  
ATOM      8  OD2 ASP A   1       1.218   5.239   4.476  1.00  3.78           O  
ATOM      9 1H   ASP A   1      -1.852   9.084   5.336  1.00  3.78           H  
ATOM     10 2H   ASP A   1      -2.093   9.786   3.862  1.00  3.78           H  
ATOM     11 3H   ASP A   1      -2.561   8.224   4.118  1.00  3.78           H  
ATOM     12  HA  ASP A   1       0.206   8.970   4.488  1.00  3.78           H  
ATOM     13 1HB  ASP A   1      -0.955   6.675   5.043  1.00  3.78           H  
ATOM     14 2HB  ASP A   1      -0.920   6.429   3.307  1.00  3.78           H  
ATOM     15  N   LEU A   2       0.910   8.661   1.997  1.00  3.48           N  
ATOM     16  CA  LEU A   2       1.298   8.911   0.607  1.00  3.48           C  
ATOM     17  C   LEU A   2       1.825   7.679  -0.104  1.00  3.48           C  
ATOM     18  O   LEU A   2       2.883   7.161   0.251  1.00  3.48           O  
ATOM     19  CB  LEU A   2       2.391   9.981   0.527  1.00  3.48           C  
ATOM     20  CG  LEU A   2       2.954  10.201  -0.881  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       1.873  10.722  -1.806  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       4.136  11.141  -0.812  1.00  3.48           C  
ATOM     23  H   LEU A   2       1.606   8.328   2.670  1.00  3.48           H  
ATOM     24  HA  LEU A   2       0.423   9.260   0.065  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       1.987  10.926   0.884  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       3.215   9.685   1.176  1.00  3.48           H  
ATOM     27  HG  LEU A   2       3.281   9.252  -1.265  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       2.272  10.845  -2.806  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       1.052  10.006  -1.839  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       1.502  11.671  -1.436  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       4.556  11.270  -1.806  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       3.811  12.105  -0.418  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       4.895  10.719  -0.156  1.00  3.48           H  
ATOM     34  N   LYS A   3       1.114   7.228  -1.131  1.00  3.21           N  
ATOM     35  CA  LYS A   3       1.555   6.052  -1.861  1.00  3.21           C  
ATOM     36  C   LYS A   3       1.962   6.467  -3.262  1.00  3.21           C  
ATOM     37  O   LYS A   3       1.391   7.401  -3.827  1.00  3.21           O  
ATOM     38  CB  LYS A   3       0.458   4.991  -1.881  1.00  3.21           C  
ATOM     39  CG  LYS A   3      -0.030   4.600  -0.466  1.00  3.21           C  
ATOM     40  CD  LYS A   3       1.074   3.943   0.378  1.00  3.21           C  
ATOM     41  CE  LYS A   3       0.557   3.577   1.763  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       1.641   3.060   2.653  1.00  3.21           N  
ATOM     43  H   LYS A   3       0.254   7.694  -1.389  1.00  3.21           H  
ATOM     44  HA  LYS A   3       2.434   5.632  -1.369  1.00  3.21           H  
ATOM     45 1HB  LYS A   3      -0.396   5.354  -2.452  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       0.829   4.094  -2.378  1.00  3.21           H  
ATOM     47 1HG  LYS A   3      -0.381   5.492   0.056  1.00  3.21           H  
ATOM     48 2HG  LYS A   3      -0.864   3.905  -0.554  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       1.433   3.041  -0.116  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       1.913   4.632   0.494  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       0.131   4.466   2.212  1.00  3.21           H  
ATOM     52 2HE  LYS A   3      -0.219   2.820   1.676  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       1.253   2.855   3.570  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       2.040   2.227   2.259  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       2.371   3.768   2.751  1.00  3.21           H  
ATOM     56  N   CYS A   4       2.936   5.769  -3.826  1.00  3.00           N  
ATOM     57  CA  CYS A   4       3.391   6.042  -5.181  1.00  3.00           C  
ATOM     58  C   CYS A   4       2.476   5.412  -6.233  1.00  3.00           C  
ATOM     59  O   CYS A   4       2.295   4.195  -6.228  1.00  3.00           O  
ATOM     60  CB  CYS A   4       4.800   5.508  -5.380  1.00  3.00           C  
ATOM     61  SG  CYS A   4       5.428   5.782  -7.039  1.00  3.00           S  
ATOM     62  H   CYS A   4       3.367   5.024  -3.298  1.00  3.00           H  
ATOM     63  HA  CYS A   4       3.422   7.115  -5.305  1.00  3.00           H  
ATOM     64 1HB  CYS A   4       5.480   5.968  -4.672  1.00  3.00           H  
ATOM     65 2HB  CYS A   4       4.793   4.449  -5.180  1.00  3.00           H  
ATOM     66  N   PRO A   5       1.872   6.199  -7.156  1.00  2.83           N  
ATOM     67  CA  PRO A   5       0.965   5.749  -8.208  1.00  2.83           C  
ATOM     68  C   PRO A   5       1.671   5.079  -9.397  1.00  2.83           C  
ATOM     69  O   PRO A   5       1.019   4.485 -10.256  1.00  2.83           O  
ATOM     70  CB  PRO A   5       0.317   7.065  -8.650  1.00  2.83           C  
ATOM     71  CG  PRO A   5       1.381   8.111  -8.405  1.00  2.83           C  
ATOM     72  CD  PRO A   5       2.102   7.658  -7.162  1.00  2.83           C  
ATOM     73  HA  PRO A   5       0.218   5.070  -7.773  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       0.022   7.000  -9.708  1.00  2.83           H  
ATOM     75 2HB  PRO A   5      -0.598   7.246  -8.068  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       2.053   8.176  -9.276  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       0.925   9.110  -8.283  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       3.166   7.884  -7.296  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       1.661   8.136  -6.273  1.00  2.83           H  
ATOM     80  N   THR A   6       2.989   5.218  -9.467  1.00  2.71           N  
ATOM     81  CA  THR A   6       3.774   4.724 -10.588  1.00  2.71           C  
ATOM     82  C   THR A   6       3.915   3.185 -10.545  1.00  2.71           C  
ATOM     83  O   THR A   6       4.300   2.644  -9.511  1.00  2.71           O  
ATOM     84  CB  THR A   6       5.162   5.395 -10.595  1.00  2.71           C  
ATOM     85  OG1 THR A   6       5.015   6.812 -10.745  1.00  2.71           O  
ATOM     86  CG2 THR A   6       6.016   4.876 -11.644  1.00  2.71           C  
ATOM     87  H   THR A   6       3.473   5.694  -8.718  1.00  2.71           H  
ATOM     88  HA  THR A   6       3.275   5.048 -11.489  1.00  2.71           H  
ATOM     89  HB  THR A   6       5.643   5.196  -9.698  1.00  2.71           H  
ATOM     90  HG1 THR A   6       5.881   7.227 -10.681  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       6.977   5.365 -11.582  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       6.148   3.833 -11.511  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       5.562   5.073 -12.602  1.00  2.71           H  
ATOM     94  N   PRO A   7       3.649   2.451 -11.651  1.00  2.61           N  
ATOM     95  CA  PRO A   7       3.768   0.995 -11.782  1.00  2.61           C  
ATOM     96  C   PRO A   7       5.090   0.390 -11.301  1.00  2.61           C  
ATOM     97  O   PRO A   7       5.127  -0.758 -10.869  1.00  2.61           O  
ATOM     98  CB  PRO A   7       3.627   0.803 -13.295  1.00  2.61           C  
ATOM     99  CG  PRO A   7       2.735   1.932 -13.736  1.00  2.61           C  
ATOM    100  CD  PRO A   7       3.126   3.107 -12.883  1.00  2.61           C  
ATOM    101  HA  PRO A   7       2.926   0.525 -11.252  1.00  2.61           H  
ATOM    102 1HB  PRO A   7       4.622   0.830 -13.769  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       3.200  -0.187 -13.505  1.00  2.61           H  
ATOM    104 1HG  PRO A   7       2.873   2.126 -14.811  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       1.678   1.652 -13.600  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       3.888   3.709 -13.385  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       2.200   3.668 -12.669  1.00  2.61           H  
ATOM    108  N   GLY A   8       6.175   1.151 -11.391  1.00  2.52           N  
ATOM    109  CA  GLY A   8       7.487   0.664 -10.983  1.00  2.52           C  
ATOM    110  C   GLY A   8       7.792   0.862  -9.492  1.00  2.52           C  
ATOM    111  O   GLY A   8       8.895   0.529  -9.042  1.00  2.52           O  
ATOM    112  H   GLY A   8       6.098   2.083 -11.754  1.00  2.52           H  
ATOM    113 1HA  GLY A   8       7.561  -0.395 -11.224  1.00  2.52           H  
ATOM    114 2HA  GLY A   8       8.252   1.165 -11.570  1.00  2.52           H  
ATOM    115  N   CYS A   9       6.836   1.400  -8.725  1.00  2.42           N  
ATOM    116  CA  CYS A   9       7.047   1.659  -7.305  1.00  2.42           C  
ATOM    117  C   CYS A   9       6.784   0.519  -6.339  1.00  2.42           C  
ATOM    118  O   CYS A   9       6.131  -0.475  -6.647  1.00  2.42           O  
ATOM    119  CB  CYS A   9       6.261   2.851  -6.818  1.00  2.42           C  
ATOM    120  SG  CYS A   9       6.909   4.412  -7.343  1.00  2.42           S  
ATOM    121  H   CYS A   9       5.935   1.657  -9.130  1.00  2.42           H  
ATOM    122  HA  CYS A   9       8.082   1.936  -7.201  1.00  2.42           H  
ATOM    123 1HB  CYS A   9       5.228   2.772  -7.168  1.00  2.42           H  
ATOM    124 2HB  CYS A   9       6.241   2.837  -5.743  1.00  2.42           H  
ATOM    125  N   ASP A  10       7.306   0.716  -5.129  1.00  2.30           N  
ATOM    126  CA  ASP A  10       7.184  -0.216  -4.018  1.00  2.30           C  
ATOM    127  C   ASP A  10       6.740   0.436  -2.707  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.823  -0.175  -1.644  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.540  -0.864  -3.803  1.00  2.30           C  
ATOM    130  CG  ASP A  10       9.624   0.180  -3.446  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       9.304   1.379  -3.333  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      10.765  -0.212  -3.355  1.00  2.30           O  
ATOM    133  H   ASP A  10       7.842   1.555  -4.986  1.00  2.30           H  
ATOM    134  HA  ASP A  10       6.454  -0.980  -4.287  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       8.472  -1.595  -2.997  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       8.839  -1.395  -4.709  1.00  2.30           H  
ATOM    137  N   GLY A  11       6.290   1.686  -2.777  1.00  2.19           N  
ATOM    138  CA  GLY A  11       5.837   2.408  -1.588  1.00  2.19           C  
ATOM    139  C   GLY A  11       6.946   3.070  -0.742  1.00  2.19           C  
ATOM    140  O   GLY A  11       6.638   3.689   0.278  1.00  2.19           O  
ATOM    141  H   GLY A  11       6.248   2.136  -3.676  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       5.124   3.172  -1.897  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       5.283   1.715  -0.957  1.00  2.19           H  
ATOM    144  N   SER A  12       8.216   2.982  -1.167  1.00  2.13           N  
ATOM    145  CA  SER A  12       9.336   3.560  -0.409  1.00  2.13           C  
ATOM    146  C   SER A  12       9.351   5.098  -0.251  1.00  2.13           C  
ATOM    147  O   SER A  12      10.025   5.609   0.645  1.00  2.13           O  
ATOM    148  CB  SER A  12      10.643   3.080  -1.002  1.00  2.13           C  
ATOM    149  OG  SER A  12      10.784   3.497  -2.322  1.00  2.13           O  
ATOM    150  H   SER A  12       8.441   2.445  -2.014  1.00  2.13           H  
ATOM    151  HA  SER A  12       9.281   3.144   0.597  1.00  2.13           H  
ATOM    152 1HB  SER A  12      11.467   3.469  -0.409  1.00  2.13           H  
ATOM    153 2HB  SER A  12      10.691   1.990  -0.959  1.00  2.13           H  
ATOM    154  HG  SER A  12      10.267   2.830  -2.836  1.00  2.13           H  
ATOM    155  N   GLY A  13       8.613   5.833  -1.087  1.00  2.14           N  
ATOM    156  CA  GLY A  13       8.524   7.291  -0.959  1.00  2.14           C  
ATOM    157  C   GLY A  13       9.261   8.133  -2.007  1.00  2.14           C  
ATOM    158  O   GLY A  13      10.162   7.671  -2.706  1.00  2.14           O  
ATOM    159  H   GLY A  13       8.093   5.363  -1.809  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       7.468   7.567  -0.976  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       8.885   7.576   0.028  1.00  2.14           H  
ATOM    162  N   HIS A  14       8.820   9.390  -2.099  1.00  2.22           N  
ATOM    163  CA  HIS A  14       9.302  10.441  -3.003  1.00  2.22           C  
ATOM    164  C   HIS A  14      10.582  11.067  -2.444  1.00  2.22           C  
ATOM    165  O   HIS A  14      10.714  11.214  -1.228  1.00  2.22           O  
ATOM    166  CB  HIS A  14       8.217  11.528  -3.138  1.00  2.22           C  
ATOM    167  CG  HIS A  14       8.342  12.479  -4.313  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       7.992  12.128  -5.605  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       8.759  13.760  -4.373  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       8.180  13.176  -6.397  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       8.649  14.170  -5.659  1.00  2.22           N  
ATOM    172  H   HIS A  14       8.070   9.647  -1.475  1.00  2.22           H  
ATOM    173  HA  HIS A  14       9.522  10.029  -3.985  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       7.237  11.068  -3.184  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       8.230  12.145  -2.240  1.00  2.22           H  
ATOM    176  HD2 HIS A  14       9.108  14.368  -3.545  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       7.981  13.208  -7.470  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       8.904  15.128  -5.949  1.00  2.22           H  
ATOM    179  N   ILE A  15      11.532  11.415  -3.308  1.00  2.37           N  
ATOM    180  CA  ILE A  15      12.715  12.127  -2.842  1.00  2.37           C  
ATOM    181  C   ILE A  15      12.247  13.476  -2.341  1.00  2.37           C  
ATOM    182  O   ILE A  15      11.517  14.164  -3.046  1.00  2.37           O  
ATOM    183  CB  ILE A  15      13.734  12.325  -3.981  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      14.272  10.974  -4.443  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      14.868  13.239  -3.528  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      15.062  11.039  -5.728  1.00  2.37           C  
ATOM    187  H   ILE A  15      11.424  11.256  -4.308  1.00  2.37           H  
ATOM    188  HA  ILE A  15      13.176  11.576  -2.023  1.00  2.37           H  
ATOM    189  HB  ILE A  15      13.231  12.781  -4.834  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      14.912  10.569  -3.663  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      13.445  10.306  -4.589  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      15.570  13.377  -4.349  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      14.467  14.205  -3.234  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      15.385  12.787  -2.681  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      15.411  10.050  -5.993  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      14.418  11.422  -6.522  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      15.914  11.699  -5.598  1.00  2.37           H  
ATOM    198  N   THR A  16      12.666  13.886  -1.148  1.00  2.58           N  
ATOM    199  CA  THR A  16      12.183  15.135  -0.545  1.00  2.58           C  
ATOM    200  C   THR A  16      12.742  16.421  -1.172  1.00  2.58           C  
ATOM    201  O   THR A  16      13.456  17.195  -0.531  1.00  2.58           O  
ATOM    202  CB  THR A  16      12.469  15.123   0.962  1.00  2.58           C  
ATOM    203  OG1 THR A  16      13.871  14.917   1.181  1.00  2.58           O  
ATOM    204  CG2 THR A  16      11.686  13.994   1.616  1.00  2.58           C  
ATOM    205  H   THR A  16      13.293  13.294  -0.624  1.00  2.58           H  
ATOM    206  HA  THR A  16      11.099  15.160  -0.673  1.00  2.58           H  
ATOM    207  HB  THR A  16      12.174  16.077   1.400  1.00  2.58           H  
ATOM    208  HG1 THR A  16      14.364  15.638   0.780  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      11.888  13.979   2.686  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      10.619  14.150   1.449  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      11.984  13.041   1.175  1.00  2.58           H  
ATOM    212  N   GLY A  17      12.400  16.613  -2.437  1.00  2.83           N  
ATOM    213  CA  GLY A  17      12.772  17.736  -3.277  1.00  2.83           C  
ATOM    214  C   GLY A  17      11.520  18.277  -3.961  1.00  2.83           C  
ATOM    215  O   GLY A  17      10.456  18.402  -3.337  1.00  2.83           O  
ATOM    216  H   GLY A  17      11.816  15.891  -2.845  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      13.239  18.515  -2.674  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      13.498  17.412  -4.023  1.00  2.83           H  
ATOM    219  N   ASN A  18      11.651  18.605  -5.248  1.00  3.04           N  
ATOM    220  CA  ASN A  18      10.537  19.179  -5.986  1.00  3.04           C  
ATOM    221  C   ASN A  18       9.343  18.251  -5.935  1.00  3.04           C  
ATOM    222  O   ASN A  18       9.492  17.027  -5.868  1.00  3.04           O  
ATOM    223  CB  ASN A  18      10.905  19.529  -7.417  1.00  3.04           C  
ATOM    224  CG  ASN A  18       9.812  20.368  -8.100  1.00  3.04           C  
ATOM    225  OD1 ASN A  18       8.934  20.938  -7.424  1.00  3.04           O  
ATOM    226  ND2 ASN A  18       9.865  20.459  -9.403  1.00  3.04           N  
ATOM    227  H   ASN A  18      12.539  18.467  -5.710  1.00  3.04           H  
ATOM    228  HA  ASN A  18      10.237  20.104  -5.490  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      11.844  20.083  -7.430  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      11.052  18.612  -7.990  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18       9.177  20.994  -9.896  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      10.585  19.988  -9.909  1.00  3.04           H  
ATOM    233  N   TYR A  19       8.178  18.884  -5.932  1.00  3.18           N  
ATOM    234  CA  TYR A  19       6.836  18.317  -5.857  1.00  3.18           C  
ATOM    235  C   TYR A  19       6.430  17.765  -4.489  1.00  3.18           C  
ATOM    236  O   TYR A  19       5.240  17.504  -4.284  1.00  3.18           O  
ATOM    237  CB  TYR A  19       6.666  17.176  -6.871  1.00  3.18           C  
ATOM    238  CG  TYR A  19       7.015  17.527  -8.300  1.00  3.18           C  
ATOM    239  CD1 TYR A  19       8.162  16.994  -8.880  1.00  3.18           C  
ATOM    240  CD2 TYR A  19       6.201  18.370  -9.028  1.00  3.18           C  
ATOM    241  CE1 TYR A  19       8.491  17.311 -10.172  1.00  3.18           C  
ATOM    242  CE2 TYR A  19       6.528  18.683 -10.332  1.00  3.18           C  
ATOM    243  CZ  TYR A  19       7.671  18.157 -10.905  1.00  3.18           C  
ATOM    244  OH  TYR A  19       7.995  18.470 -12.210  1.00  3.18           O  
ATOM    245  H   TYR A  19       8.249  19.890  -6.039  1.00  3.18           H  
ATOM    246  HA  TYR A  19       6.131  19.109  -6.107  1.00  3.18           H  
ATOM    247 1HB  TYR A  19       7.254  16.325  -6.574  1.00  3.18           H  
ATOM    248 2HB  TYR A  19       5.630  16.847  -6.851  1.00  3.18           H  
ATOM    249  HD1 TYR A  19       8.807  16.324  -8.304  1.00  3.18           H  
ATOM    250  HD2 TYR A  19       5.300  18.787  -8.575  1.00  3.18           H  
ATOM    251  HE1 TYR A  19       9.391  16.898 -10.613  1.00  3.18           H  
ATOM    252  HE2 TYR A  19       5.886  19.348 -10.909  1.00  3.18           H  
ATOM    253  HH  TYR A  19       7.365  19.109 -12.554  1.00  3.18           H  
ATOM    254  N   ALA A  20       7.346  17.664  -3.511  1.00  3.18           N  
ATOM    255  CA  ALA A  20       6.934  17.115  -2.214  1.00  3.18           C  
ATOM    256  C   ALA A  20       6.398  15.685  -2.391  1.00  3.18           C  
ATOM    257  O   ALA A  20       7.109  14.712  -2.153  1.00  3.18           O  
ATOM    258  CB  ALA A  20       5.919  18.013  -1.501  1.00  3.18           C  
ATOM    259  H   ALA A  20       8.324  17.915  -3.668  1.00  3.18           H  
ATOM    260  HA  ALA A  20       7.824  17.054  -1.587  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       5.686  17.574  -0.532  1.00  3.18           H  
ATOM    262 2HB  ALA A  20       6.362  18.998  -1.359  1.00  3.18           H  
ATOM    263 3HB  ALA A  20       5.002  18.128  -2.049  1.00  3.18           H  
ATOM    264  N   SER A  21       5.094  15.578  -2.580  1.00  3.08           N  
ATOM    265  CA  SER A  21       4.391  14.315  -2.759  1.00  3.08           C  
ATOM    266  C   SER A  21       4.513  13.781  -4.199  1.00  3.08           C  
ATOM    267  O   SER A  21       4.948  14.488  -5.110  1.00  3.08           O  
ATOM    268  CB  SER A  21       2.939  14.501  -2.379  1.00  3.08           C  
ATOM    269  OG  SER A  21       2.291  15.371  -3.262  1.00  3.08           O  
ATOM    270  H   SER A  21       4.603  16.442  -2.764  1.00  3.08           H  
ATOM    271  HA  SER A  21       4.843  13.589  -2.089  1.00  3.08           H  
ATOM    272 1HB  SER A  21       2.439  13.549  -2.391  1.00  3.08           H  
ATOM    273 2HB  SER A  21       2.878  14.894  -1.368  1.00  3.08           H  
ATOM    274  HG  SER A  21       2.905  16.106  -3.409  1.00  3.08           H  
ATOM    275  N   HIS A  22       4.075  12.538  -4.432  1.00  2.91           N  
ATOM    276  CA  HIS A  22       4.176  11.921  -5.764  1.00  2.91           C  
ATOM    277  C   HIS A  22       3.212  12.457  -6.827  1.00  2.91           C  
ATOM    278  O   HIS A  22       2.297  11.759  -7.263  1.00  2.91           O  
ATOM    279  CB  HIS A  22       3.946  10.410  -5.689  1.00  2.91           C  
ATOM    280  CG  HIS A  22       5.018   9.596  -5.042  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       6.250   9.406  -5.625  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       5.040   8.906  -3.887  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       6.979   8.622  -4.862  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       6.265   8.308  -3.794  1.00  2.91           N  
ATOM    285  H   HIS A  22       3.695  11.999  -3.668  1.00  2.91           H  
ATOM    286  HA  HIS A  22       5.186  12.081  -6.140  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       3.011  10.211  -5.160  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       3.826  10.042  -6.701  1.00  2.91           H  
ATOM    289  HD1 HIS A  22       6.545   9.781  -6.507  1.00  2.91           H  
ATOM    290  HD2 HIS A  22       4.310   8.753  -3.119  1.00  2.91           H  
ATOM    291  HE1 HIS A  22       7.991   8.347  -5.155  1.00  2.91           H  
ATOM    292  N   ARG A  23       3.457  13.691  -7.263  1.00  2.70           N  
ATOM    293  CA  ARG A  23       2.651  14.378  -8.280  1.00  2.70           C  
ATOM    294  C   ARG A  23       3.267  14.279  -9.681  1.00  2.70           C  
ATOM    295  O   ARG A  23       2.733  14.824 -10.649  1.00  2.70           O  
ATOM    296  CB  ARG A  23       2.508  15.845  -7.935  1.00  2.70           C  
ATOM    297  CG  ARG A  23       1.754  16.126  -6.659  1.00  2.70           C  
ATOM    298  CD  ARG A  23       1.687  17.583  -6.361  1.00  2.70           C  
ATOM    299  NE  ARG A  23       0.889  18.307  -7.353  1.00  2.70           N  
ATOM    300  CZ  ARG A  23       0.802  19.652  -7.449  1.00  2.70           C  
ATOM    301  NH1 ARG A  23       1.460  20.424  -6.611  1.00  2.70           N  
ATOM    302  NH2 ARG A  23       0.048  20.196  -8.390  1.00  2.70           N  
ATOM    303  H   ARG A  23       4.220  14.181  -6.802  1.00  2.70           H  
ATOM    304  HA  ARG A  23       1.661  13.921  -8.302  1.00  2.70           H  
ATOM    305 1HB  ARG A  23       3.496  16.287  -7.838  1.00  2.70           H  
ATOM    306 2HB  ARG A  23       1.997  16.362  -8.747  1.00  2.70           H  
ATOM    307 1HG  ARG A  23       0.740  15.735  -6.732  1.00  2.70           H  
ATOM    308 2HG  ARG A  23       2.273  15.636  -5.835  1.00  2.70           H  
ATOM    309 1HD  ARG A  23       1.235  17.729  -5.380  1.00  2.70           H  
ATOM    310 2HD  ARG A  23       2.697  17.996  -6.360  1.00  2.70           H  
ATOM    311  HE  ARG A  23       0.363  17.757  -8.019  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23       2.034  20.013  -5.890  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23       1.389  21.428  -6.689  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      -0.459  19.604  -9.035  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      -0.020  21.199  -8.466  1.00  2.70           H  
ATOM    316  N   SER A  24       4.404  13.604  -9.771  1.00  2.50           N  
ATOM    317  CA  SER A  24       5.164  13.436 -11.006  1.00  2.50           C  
ATOM    318  C   SER A  24       6.118  12.278 -10.880  1.00  2.50           C  
ATOM    319  O   SER A  24       6.545  11.931  -9.783  1.00  2.50           O  
ATOM    320  CB  SER A  24       5.976  14.667 -11.368  1.00  2.50           C  
ATOM    321  OG  SER A  24       6.725  14.442 -12.565  1.00  2.50           O  
ATOM    322  H   SER A  24       4.762  13.186  -8.927  1.00  2.50           H  
ATOM    323  HA  SER A  24       4.468  13.222 -11.817  1.00  2.50           H  
ATOM    324 1HB  SER A  24       5.312  15.519 -11.502  1.00  2.50           H  
ATOM    325 2HB  SER A  24       6.656  14.903 -10.552  1.00  2.50           H  
ATOM    326  HG  SER A  24       7.002  15.319 -12.862  1.00  2.50           H  
ATOM    327  N   LEU A  25       6.458  11.664 -12.003  1.00  2.32           N  
ATOM    328  CA  LEU A  25       7.510  10.658 -11.986  1.00  2.32           C  
ATOM    329  C   LEU A  25       8.826  11.290 -11.530  1.00  2.32           C  
ATOM    330  O   LEU A  25       9.651  10.630 -10.896  1.00  2.32           O  
ATOM    331  CB  LEU A  25       7.680   9.998 -13.357  1.00  2.32           C  
ATOM    332  CG  LEU A  25       8.709   8.864 -13.392  1.00  2.32           C  
ATOM    333  CD1 LEU A  25       8.296   7.805 -12.386  1.00  2.32           C  
ATOM    334  CD2 LEU A  25       8.780   8.271 -14.799  1.00  2.32           C  
ATOM    335  H   LEU A  25       6.038  11.956 -12.873  1.00  2.32           H  
ATOM    336  HA  LEU A  25       7.236   9.887 -11.268  1.00  2.32           H  
ATOM    337 1HB  LEU A  25       6.721   9.593 -13.674  1.00  2.32           H  
ATOM    338 2HB  LEU A  25       7.993  10.757 -14.074  1.00  2.32           H  
ATOM    339  HG  LEU A  25       9.684   9.249 -13.112  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25       9.016   6.986 -12.391  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25       8.256   8.243 -11.392  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25       7.316   7.436 -12.655  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25       9.512   7.460 -14.820  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25       7.804   7.886 -15.085  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25       9.080   9.043 -15.505  1.00  2.32           H  
ATOM    346  N   SER A  26       9.063  12.544 -11.924  1.00  2.18           N  
ATOM    347  CA  SER A  26      10.306  13.188 -11.538  1.00  2.18           C  
ATOM    348  C   SER A  26      10.303  13.316 -10.027  1.00  2.18           C  
ATOM    349  O   SER A  26       9.310  13.740  -9.453  1.00  2.18           O  
ATOM    350  CB  SER A  26      10.434  14.539 -12.200  1.00  2.18           C  
ATOM    351  OG  SER A  26      11.585  15.210 -11.758  1.00  2.18           O  
ATOM    352  H   SER A  26       8.336  13.075 -12.403  1.00  2.18           H  
ATOM    353  HA  SER A  26      11.144  12.558 -11.838  1.00  2.18           H  
ATOM    354 1HB  SER A  26      10.479  14.410 -13.280  1.00  2.18           H  
ATOM    355 2HB  SER A  26       9.553  15.128 -11.983  1.00  2.18           H  
ATOM    356  HG  SER A  26      11.514  15.248 -10.801  1.00  2.18           H  
ATOM    357  N   GLY A  27      11.415  12.967  -9.390  1.00  2.09           N  
ATOM    358  CA  GLY A  27      11.515  12.999  -7.931  1.00  2.09           C  
ATOM    359  C   GLY A  27      11.256  11.607  -7.339  1.00  2.09           C  
ATOM    360  O   GLY A  27      11.556  11.347  -6.173  1.00  2.09           O  
ATOM    361  H   GLY A  27      12.205  12.638  -9.930  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      12.506  13.344  -7.639  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      10.800  13.713  -7.530  1.00  2.09           H  
ATOM    364  N   CYS A  28      10.698  10.695  -8.133  1.00  2.05           N  
ATOM    365  CA  CYS A  28      10.494   9.342  -7.653  1.00  2.05           C  
ATOM    366  C   CYS A  28      11.832   8.638  -7.783  1.00  2.05           C  
ATOM    367  O   CYS A  28      12.334   8.512  -8.898  1.00  2.05           O  
ATOM    368  CB  CYS A  28       9.449   8.601  -8.473  1.00  2.05           C  
ATOM    369  SG  CYS A  28       9.250   6.903  -7.991  1.00  2.05           S  
ATOM    370  H   CYS A  28      10.417  10.921  -9.090  1.00  2.05           H  
ATOM    371  HA  CYS A  28      10.155   9.395  -6.623  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       8.482   9.106  -8.384  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       9.730   8.617  -9.516  1.00  2.05           H  
ATOM    374  HG  CYS A  28       8.106   6.689  -8.637  1.00  2.05           H  
ATOM    375  N   PRO A  29      12.438   8.115  -6.714  1.00  2.09           N  
ATOM    376  CA  PRO A  29      13.758   7.517  -6.763  1.00  2.09           C  
ATOM    377  C   PRO A  29      13.786   6.278  -7.643  1.00  2.09           C  
ATOM    378  O   PRO A  29      14.813   5.930  -8.223  1.00  2.09           O  
ATOM    379  CB  PRO A  29      14.020   7.173  -5.292  1.00  2.09           C  
ATOM    380  CG  PRO A  29      12.639   7.038  -4.667  1.00  2.09           C  
ATOM    381  CD  PRO A  29      11.756   8.012  -5.413  1.00  2.09           C  
ATOM    382  HA  PRO A  29      14.475   8.260  -7.137  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      14.606   6.244  -5.225  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      14.619   7.960  -4.821  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      12.279   6.001  -4.731  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      12.683   7.281  -3.590  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      10.761   7.558  -5.505  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      11.712   8.973  -4.903  1.00  2.09           H  
ATOM    389  N   ARG A  30      12.630   5.653  -7.840  1.00  2.20           N  
ATOM    390  CA  ARG A  30      12.584   4.447  -8.640  1.00  2.20           C  
ATOM    391  C   ARG A  30      12.450   4.749 -10.123  1.00  2.20           C  
ATOM    392  O   ARG A  30      12.556   3.861 -10.966  1.00  2.20           O  
ATOM    393  CB  ARG A  30      11.496   3.537  -8.120  1.00  2.20           C  
ATOM    394  CG  ARG A  30      11.838   3.016  -6.726  1.00  2.20           C  
ATOM    395  CD  ARG A  30      10.801   2.176  -6.170  1.00  2.20           C  
ATOM    396  NE  ARG A  30      10.598   0.978  -6.962  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      11.238  -0.186  -6.811  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      12.132  -0.354  -5.861  1.00  2.20           N  
ATOM    399  NH2 ARG A  30      10.928  -1.157  -7.644  1.00  2.20           N  
ATOM    400  H   ARG A  30      11.787   5.979  -7.393  1.00  2.20           H  
ATOM    401  HA  ARG A  30      13.524   3.917  -8.494  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      10.547   4.068  -8.073  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      11.369   2.681  -8.789  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      12.755   2.431  -6.773  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      11.981   3.861  -6.052  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      11.099   1.875  -5.169  1.00  2.20           H  
ATOM    407 2HD  ARG A  30       9.871   2.729  -6.113  1.00  2.20           H  
ATOM    408  HE  ARG A  30       9.911   1.008  -7.716  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      12.333   0.407  -5.218  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      12.588  -1.240  -5.744  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30      10.215  -0.948  -8.360  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      11.372  -2.059  -7.579  1.00  2.20           H  
ATOM    413  N   ALA A  31      12.317   6.029 -10.469  1.00  2.39           N  
ATOM    414  CA  ALA A  31      12.285   6.434 -11.864  1.00  2.39           C  
ATOM    415  C   ALA A  31      13.611   6.026 -12.509  1.00  2.39           C  
ATOM    416  O   ALA A  31      13.682   5.713 -13.703  1.00  2.39           O  
ATOM    417  CB  ALA A  31      12.073   7.932 -11.985  1.00  2.39           C  
ATOM    418  H   ALA A  31      12.253   6.760  -9.761  1.00  2.39           H  
ATOM    419  HA  ALA A  31      11.470   5.909 -12.363  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      12.049   8.217 -13.035  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      11.137   8.207 -11.511  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      12.889   8.453 -11.485  1.00  2.39           H  
ATOM    423  N   LYS A  32      14.669   6.003 -11.681  1.00  2.63           N  
ATOM    424  CA  LYS A  32      16.036   5.693 -12.064  1.00  2.63           C  
ATOM    425  C   LYS A  32      16.185   4.267 -12.581  1.00  2.63           C  
ATOM    426  O   LYS A  32      17.177   3.941 -13.232  1.00  2.63           O  
ATOM    427  CB  LYS A  32      16.957   5.896 -10.867  1.00  2.63           C  
ATOM    428  CG  LYS A  32      17.094   7.346 -10.419  1.00  2.63           C  
ATOM    429  CD  LYS A  32      18.006   7.462  -9.202  1.00  2.63           C  
ATOM    430  CE  LYS A  32      18.141   8.905  -8.732  1.00  2.63           C  
ATOM    431  NZ  LYS A  32      19.030   9.017  -7.541  1.00  2.63           N  
ATOM    432  H   LYS A  32      14.526   6.206 -10.689  1.00  2.63           H  
ATOM    433  HA  LYS A  32      16.329   6.375 -12.862  1.00  2.63           H  
ATOM    434 1HB  LYS A  32      16.580   5.315 -10.022  1.00  2.63           H  
ATOM    435 2HB  LYS A  32      17.950   5.519 -11.105  1.00  2.63           H  
ATOM    436 1HG  LYS A  32      17.495   7.947 -11.233  1.00  2.63           H  
ATOM    437 2HG  LYS A  32      16.104   7.726 -10.153  1.00  2.63           H  
ATOM    438 1HD  LYS A  32      17.584   6.864  -8.387  1.00  2.63           H  
ATOM    439 2HD  LYS A  32      18.993   7.069  -9.443  1.00  2.63           H  
ATOM    440 1HE  LYS A  32      18.554   9.508  -9.540  1.00  2.63           H  
ATOM    441 2HE  LYS A  32      17.152   9.288  -8.472  1.00  2.63           H  
ATOM    442 1HZ  LYS A  32      19.094   9.983  -7.256  1.00  2.63           H  
ATOM    443 2HZ  LYS A  32      18.645   8.466  -6.786  1.00  2.63           H  
ATOM    444 3HZ  LYS A  32      19.950   8.672  -7.774  1.00  2.63           H  
ATOM    445  N   LYS A  33      15.214   3.402 -12.278  1.00  2.88           N  
ATOM    446  CA  LYS A  33      15.261   2.012 -12.696  1.00  2.88           C  
ATOM    447  C   LYS A  33      15.089   1.867 -14.204  1.00  2.88           C  
ATOM    448  O   LYS A  33      15.399   0.811 -14.755  1.00  2.88           O  
ATOM    449  CB  LYS A  33      14.188   1.197 -11.971  1.00  2.88           C  
ATOM    450  CG  LYS A  33      14.383   1.098 -10.451  1.00  2.88           C  
ATOM    451  CD  LYS A  33      15.659   0.349 -10.089  1.00  2.88           C  
ATOM    452  CE  LYS A  33      15.809   0.202  -8.578  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      17.077  -0.495  -8.210  1.00  2.88           N  
ATOM    454  H   LYS A  33      14.394   3.708 -11.756  1.00  2.88           H  
ATOM    455  HA  LYS A  33      16.240   1.611 -12.434  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      13.211   1.651 -12.147  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      14.159   0.187 -12.377  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      14.439   2.105 -10.037  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      13.524   0.593 -10.005  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      15.642  -0.644 -10.542  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      16.520   0.893 -10.480  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      15.803   1.193  -8.123  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      14.965  -0.370  -8.189  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      17.141  -0.572  -7.205  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      17.085  -1.419  -8.620  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      17.864   0.033  -8.557  1.00  2.88           H  
ATOM    467  N   SER A  34      14.510   2.891 -14.863  1.00  3.12           N  
ATOM    468  CA  SER A  34      14.244   2.928 -16.314  1.00  3.12           C  
ATOM    469  C   SER A  34      13.063   2.050 -16.746  1.00  3.12           C  
ATOM    470  O   SER A  34      12.697   2.027 -17.922  1.00  3.12           O  
ATOM    471  CB  SER A  34      15.474   2.541 -17.130  1.00  3.12           C  
ATOM    472  OG  SER A  34      15.580   1.153 -17.298  1.00  3.12           O  
ATOM    473  H   SER A  34      14.279   3.738 -14.337  1.00  3.12           H  
ATOM    474  HA  SER A  34      13.995   3.959 -16.572  1.00  3.12           H  
ATOM    475 1HB  SER A  34      15.431   3.024 -18.104  1.00  3.12           H  
ATOM    476 2HB  SER A  34      16.366   2.913 -16.624  1.00  3.12           H  
ATOM    477  HG  SER A  34      15.545   0.783 -16.409  1.00  3.12           H  
ATOM    478  N   GLY A  35      12.468   1.330 -15.794  1.00  3.33           N  
ATOM    479  CA  GLY A  35      11.350   0.424 -16.050  1.00  3.33           C  
ATOM    480  C   GLY A  35       9.995   1.132 -16.102  1.00  3.33           C  
ATOM    481  O   GLY A  35       8.963   0.490 -16.300  1.00  3.33           O  
ATOM    482  H   GLY A  35      12.826   1.403 -14.856  1.00  3.33           H  
ATOM    483 1HA  GLY A  35      11.522  -0.099 -16.991  1.00  3.33           H  
ATOM    484 2HA  GLY A  35      11.327  -0.337 -15.271  1.00  3.33           H  
ATOM    485  N   VAL A  36      10.001   2.445 -15.906  1.00  3.51           N  
ATOM    486  CA  VAL A  36       8.772   3.220 -15.936  1.00  3.51           C  
ATOM    487  C   VAL A  36       8.710   4.040 -17.207  1.00  3.51           C  
ATOM    488  O   VAL A  36       9.578   4.879 -17.460  1.00  3.51           O  
ATOM    489  CB  VAL A  36       8.682   4.182 -14.753  1.00  3.51           C  
ATOM    490  CG1 VAL A  36       7.391   4.962 -14.876  1.00  3.51           C  
ATOM    491  CG2 VAL A  36       8.753   3.414 -13.447  1.00  3.51           C  
ATOM    492  H   VAL A  36      10.880   2.909 -15.748  1.00  3.51           H  
ATOM    493  HA  VAL A  36       7.919   2.541 -15.912  1.00  3.51           H  
ATOM    494  HB  VAL A  36       9.508   4.893 -14.799  1.00  3.51           H  
ATOM    495 1HG1 VAL A  36       7.318   5.655 -14.072  1.00  3.51           H  
ATOM    496 2HG1 VAL A  36       7.376   5.507 -15.822  1.00  3.51           H  
ATOM    497 3HG1 VAL A  36       6.547   4.275 -14.845  1.00  3.51           H  
ATOM    498 1HG2 VAL A  36       8.696   4.104 -12.612  1.00  3.51           H  
ATOM    499 2HG2 VAL A  36       7.923   2.713 -13.405  1.00  3.51           H  
ATOM    500 3HG2 VAL A  36       9.696   2.871 -13.393  1.00  3.51           H  
ATOM    501  N   LYS A  37       7.689   3.792 -18.010  1.00  3.66           N  
ATOM    502  CA  LYS A  37       7.540   4.481 -19.276  1.00  3.66           C  
ATOM    503  C   LYS A  37       6.361   5.432 -19.190  1.00  3.66           C  
ATOM    504  O   LYS A  37       5.435   5.202 -18.412  1.00  3.66           O  
ATOM    505  CB  LYS A  37       7.358   3.462 -20.397  1.00  3.66           C  
ATOM    506  CG  LYS A  37       8.499   2.421 -20.458  1.00  3.66           C  
ATOM    507  CD  LYS A  37       9.855   3.055 -20.780  1.00  3.66           C  
ATOM    508  CE  LYS A  37      10.956   1.995 -20.844  1.00  3.66           C  
ATOM    509  NZ  LYS A  37      12.292   2.591 -21.140  1.00  3.66           N  
ATOM    510  H   LYS A  37       7.012   3.093 -17.739  1.00  3.66           H  
ATOM    511  HA  LYS A  37       8.434   5.070 -19.473  1.00  3.66           H  
ATOM    512 1HB  LYS A  37       6.418   2.929 -20.263  1.00  3.66           H  
ATOM    513 2HB  LYS A  37       7.311   3.978 -21.358  1.00  3.66           H  
ATOM    514 1HG  LYS A  37       8.575   1.906 -19.496  1.00  3.66           H  
ATOM    515 2HG  LYS A  37       8.269   1.680 -21.223  1.00  3.66           H  
ATOM    516 1HD  LYS A  37       9.803   3.573 -21.736  1.00  3.66           H  
ATOM    517 2HD  LYS A  37      10.115   3.779 -20.005  1.00  3.66           H  
ATOM    518 1HE  LYS A  37      11.004   1.491 -19.877  1.00  3.66           H  
ATOM    519 2HE  LYS A  37      10.716   1.263 -21.613  1.00  3.66           H  
ATOM    520 1HZ  LYS A  37      12.988   1.859 -21.151  1.00  3.66           H  
ATOM    521 2HZ  LYS A  37      12.266   3.049 -22.035  1.00  3.66           H  
ATOM    522 3HZ  LYS A  37      12.531   3.272 -20.424  1.00  3.66           H  
ATOM    523  N   VAL A  38       6.388   6.489 -19.992  1.00  3.81           N  
ATOM    524  CA  VAL A  38       5.281   7.434 -20.033  1.00  3.81           C  
ATOM    525  C   VAL A  38       4.712   7.537 -21.444  1.00  3.81           C  
ATOM    526  O   VAL A  38       5.443   7.763 -22.407  1.00  3.81           O  
ATOM    527  CB  VAL A  38       5.746   8.815 -19.532  1.00  3.81           C  
ATOM    528  CG1 VAL A  38       4.599   9.807 -19.615  1.00  3.81           C  
ATOM    529  CG2 VAL A  38       6.256   8.687 -18.079  1.00  3.81           C  
ATOM    530  H   VAL A  38       7.184   6.634 -20.595  1.00  3.81           H  
ATOM    531  HA  VAL A  38       4.491   7.080 -19.370  1.00  3.81           H  
ATOM    532  HB  VAL A  38       6.547   9.183 -20.172  1.00  3.81           H  
ATOM    533 1HG1 VAL A  38       4.933  10.783 -19.269  1.00  3.81           H  
ATOM    534 2HG1 VAL A  38       4.263   9.889 -20.647  1.00  3.81           H  
ATOM    535 3HG1 VAL A  38       3.775   9.463 -18.993  1.00  3.81           H  
ATOM    536 1HG2 VAL A  38       6.587   9.661 -17.722  1.00  3.81           H  
ATOM    537 2HG2 VAL A  38       5.447   8.322 -17.443  1.00  3.81           H  
ATOM    538 3HG2 VAL A  38       7.090   7.989 -18.035  1.00  3.81           H  
ATOM    539  N   ALA A  39       3.405   7.331 -21.563  1.00  3.98           N  
ATOM    540  CA  ALA A  39       2.737   7.387 -22.854  1.00  3.98           C  
ATOM    541  C   ALA A  39       2.718   8.819 -23.402  1.00  3.98           C  
ATOM    542  O   ALA A  39       2.635   9.762 -22.616  1.00  3.98           O  
ATOM    543  CB  ALA A  39       1.311   6.875 -22.721  1.00  3.98           C  
ATOM    544  H   ALA A  39       2.865   7.136 -20.731  1.00  3.98           H  
ATOM    545  HA  ALA A  39       3.294   6.745 -23.526  1.00  3.98           H  
ATOM    546 1HB  ALA A  39       0.814   6.893 -23.688  1.00  3.98           H  
ATOM    547 2HB  ALA A  39       1.323   5.854 -22.342  1.00  3.98           H  
ATOM    548 3HB  ALA A  39       0.764   7.513 -22.029  1.00  3.98           H  
ATOM    549  N   PRO A  40       2.779   9.016 -24.731  1.00  4.18           N  
ATOM    550  CA  PRO A  40       2.642  10.295 -25.406  1.00  4.18           C  
ATOM    551  C   PRO A  40       1.214  10.801 -25.309  1.00  4.18           C  
ATOM    552  O   PRO A  40       0.274  10.000 -25.223  1.00  4.18           O  
ATOM    553  CB  PRO A  40       3.044   9.960 -26.849  1.00  4.18           C  
ATOM    554  CG  PRO A  40       2.743   8.490 -27.006  1.00  4.18           C  
ATOM    555  CD  PRO A  40       3.024   7.880 -25.647  1.00  4.18           C  
ATOM    556  HA  PRO A  40       3.339  11.025 -24.962  1.00  4.18           H  
ATOM    557 1HB  PRO A  40       2.453  10.577 -27.542  1.00  4.18           H  
ATOM    558 2HB  PRO A  40       4.098  10.213 -27.016  1.00  4.18           H  
ATOM    559 1HG  PRO A  40       1.707   8.357 -27.316  1.00  4.18           H  
ATOM    560 2HG  PRO A  40       3.368   8.060 -27.803  1.00  4.18           H  
ATOM    561 1HD  PRO A  40       2.314   7.064 -25.490  1.00  4.18           H  
ATOM    562 2HD  PRO A  40       4.075   7.550 -25.576  1.00  4.18           H  
ATOM    563  N   THR A  41       1.044  12.117 -25.375  1.00  4.43           N  
ATOM    564  CA  THR A  41      -0.287  12.714 -25.375  1.00  4.43           C  
ATOM    565  C   THR A  41      -0.757  12.916 -26.809  1.00  4.43           C  
ATOM    566  O   THR A  41       0.039  12.797 -27.742  1.00  4.43           O  
ATOM    567  CB  THR A  41      -0.276  14.063 -24.635  1.00  4.43           C  
ATOM    568  OG1 THR A  41       0.541  14.995 -25.354  1.00  4.43           O  
ATOM    569  CG2 THR A  41       0.297  13.883 -23.248  1.00  4.43           C  
ATOM    570  H   THR A  41       1.858  12.745 -25.440  1.00  4.43           H  
ATOM    571  HA  THR A  41      -0.979  12.039 -24.872  1.00  4.43           H  
ATOM    572  HB  THR A  41      -1.289  14.451 -24.565  1.00  4.43           H  
ATOM    573  HG1 THR A  41       1.482  14.678 -25.368  1.00  4.43           H  
ATOM    574 1HG2 THR A  41       0.309  14.842 -22.729  1.00  4.43           H  
ATOM    575 2HG2 THR A  41      -0.314  13.175 -22.690  1.00  4.43           H  
ATOM    576 3HG2 THR A  41       1.318  13.500 -23.327  1.00  4.43           H  
ATOM    577  N   LYS A  42      -2.023  13.279 -27.009  1.00  4.73           N  
ATOM    578  CA  LYS A  42      -2.506  13.510 -28.377  1.00  4.73           C  
ATOM    579  C   LYS A  42      -1.711  14.610 -29.100  1.00  4.73           C  
ATOM    580  O   LYS A  42      -1.567  14.598 -30.326  1.00  4.73           O  
ATOM    581  CB  LYS A  42      -3.989  13.896 -28.358  1.00  4.73           C  
ATOM    582  CG  LYS A  42      -4.271  15.295 -27.774  1.00  4.73           C  
ATOM    583  CD  LYS A  42      -5.754  15.634 -27.748  1.00  4.73           C  
ATOM    584  CE  LYS A  42      -6.010  17.012 -27.097  1.00  4.73           C  
ATOM    585  NZ  LYS A  42      -5.445  18.163 -27.903  1.00  4.73           N  
ATOM    586  H   LYS A  42      -2.652  13.382 -26.225  1.00  4.73           H  
ATOM    587  HA  LYS A  42      -2.395  12.586 -28.942  1.00  4.73           H  
ATOM    588 1HB  LYS A  42      -4.380  13.876 -29.376  1.00  4.73           H  
ATOM    589 2HB  LYS A  42      -4.553  13.168 -27.774  1.00  4.73           H  
ATOM    590 1HG  LYS A  42      -3.857  15.375 -26.770  1.00  4.73           H  
ATOM    591 2HG  LYS A  42      -3.791  16.035 -28.401  1.00  4.73           H  
ATOM    592 1HD  LYS A  42      -6.142  15.649 -28.768  1.00  4.73           H  
ATOM    593 2HD  LYS A  42      -6.289  14.873 -27.185  1.00  4.73           H  
ATOM    594 1HE  LYS A  42      -7.085  17.153 -26.992  1.00  4.73           H  
ATOM    595 2HE  LYS A  42      -5.554  17.024 -26.107  1.00  4.73           H  
ATOM    596 1HZ  LYS A  42      -5.641  19.029 -27.434  1.00  4.73           H  
ATOM    597 2HZ  LYS A  42      -4.413  18.085 -28.013  1.00  4.73           H  
ATOM    598 3HZ  LYS A  42      -5.861  18.177 -28.815  1.00  4.73           H  
ATOM    599  N   ASP A  43      -1.125  15.524 -28.331  1.00  5.16           N  
ATOM    600  CA  ASP A  43      -0.379  16.631 -28.897  1.00  5.16           C  
ATOM    601  C   ASP A  43       1.017  16.195 -29.344  1.00  5.16           C  
ATOM    602  O   ASP A  43       1.693  16.916 -30.076  1.00  5.16           O  
ATOM    603  CB  ASP A  43      -0.300  17.773 -27.887  1.00  5.16           C  
ATOM    604  CG  ASP A  43      -1.696  18.404 -27.598  1.00  5.16           C  
ATOM    605  OD1 ASP A  43      -2.633  18.125 -28.332  1.00  5.16           O  
ATOM    606  OD2 ASP A  43      -1.812  19.149 -26.660  1.00  5.16           O  
ATOM    607  H   ASP A  43      -1.229  15.462 -27.327  1.00  5.16           H  
ATOM    608  HA  ASP A  43      -0.916  16.991 -29.775  1.00  5.16           H  
ATOM    609 1HB  ASP A  43       0.125  17.395 -26.951  1.00  5.16           H  
ATOM    610 2HB  ASP A  43       0.370  18.546 -28.263  1.00  5.16           H  
ATOM    611  N   ASP A  44       1.446  15.010 -28.896  1.00  5.86           N  
ATOM    612  CA  ASP A  44       2.742  14.467 -29.265  1.00  5.86           C  
ATOM    613  C   ASP A  44       2.519  13.504 -30.431  1.00  5.86           C  
ATOM    614  O   ASP A  44       3.278  13.478 -31.401  1.00  5.86           O  
ATOM    615  CB  ASP A  44       3.348  13.688 -28.090  1.00  5.86           C  
ATOM    616  CG  ASP A  44       3.620  14.521 -26.826  1.00  5.86           C  
ATOM    617  OD1 ASP A  44       4.311  15.510 -26.908  1.00  5.86           O  
ATOM    618  OD2 ASP A  44       3.118  14.130 -25.760  1.00  5.86           O  
ATOM    619  H   ASP A  44       0.842  14.442 -28.314  1.00  5.86           H  
ATOM    620  HA  ASP A  44       3.405  15.273 -29.577  1.00  5.86           H  
ATOM    621 1HB  ASP A  44       2.663  12.892 -27.822  1.00  5.86           H  
ATOM    622 2HB  ASP A  44       4.276  13.216 -28.404  1.00  5.86           H  
ATOM    623  N   LYS A  45       1.407  12.770 -30.376  1.00  6.87           N  
ATOM    624  CA  LYS A  45       1.080  11.766 -31.385  1.00  6.87           C  
ATOM    625  C   LYS A  45       0.924  12.390 -32.772  1.00  6.87           C  
ATOM    626  O   LYS A  45       1.270  11.776 -33.779  1.00  6.87           O  
ATOM    627  CB  LYS A  45      -0.192  11.011 -30.990  1.00  6.87           C  
ATOM    628  CG  LYS A  45      -0.024  10.071 -29.780  1.00  6.87           C  
ATOM    629  CD  LYS A  45      -1.334   9.388 -29.415  1.00  6.87           C  
ATOM    630  CE  LYS A  45      -1.172   8.501 -28.190  1.00  6.87           C  
ATOM    631  NZ  LYS A  45      -2.455   7.846 -27.793  1.00  6.87           N  
ATOM    632  H   LYS A  45       0.799  12.863 -29.561  1.00  6.87           H  
ATOM    633  HA  LYS A  45       1.902  11.052 -31.433  1.00  6.87           H  
ATOM    634 1HB  LYS A  45      -0.973  11.729 -30.750  1.00  6.87           H  
ATOM    635 2HB  LYS A  45      -0.545  10.414 -31.833  1.00  6.87           H  
ATOM    636 1HG  LYS A  45       0.719   9.308 -30.013  1.00  6.87           H  
ATOM    637 2HG  LYS A  45       0.325  10.635 -28.921  1.00  6.87           H  
ATOM    638 1HD  LYS A  45      -2.086  10.146 -29.201  1.00  6.87           H  
ATOM    639 2HD  LYS A  45      -1.677   8.783 -30.252  1.00  6.87           H  
ATOM    640 1HE  LYS A  45      -0.437   7.733 -28.405  1.00  6.87           H  
ATOM    641 2HE  LYS A  45      -0.818   9.111 -27.361  1.00  6.87           H  
ATOM    642 1HZ  LYS A  45      -2.295   7.275 -26.976  1.00  6.87           H  
ATOM    643 2HZ  LYS A  45      -3.143   8.554 -27.578  1.00  6.87           H  
ATOM    644 3HZ  LYS A  45      -2.792   7.269 -28.549  1.00  6.87           H  
ATOM    645  N   GLU A  46       0.416  13.624 -32.812  1.00  7.98           N  
ATOM    646  CA  GLU A  46       0.228  14.339 -34.069  1.00  7.98           C  
ATOM    647  C   GLU A  46       1.378  15.298 -34.403  1.00  7.98           C  
ATOM    648  O   GLU A  46       1.247  16.114 -35.315  1.00  7.98           O  
ATOM    649  CB  GLU A  46      -1.106  15.098 -34.080  1.00  7.98           C  
ATOM    650  CG  GLU A  46      -2.350  14.199 -34.029  1.00  7.98           C  
ATOM    651  CD  GLU A  46      -3.666  14.965 -34.154  1.00  7.98           C  
ATOM    652  OE1 GLU A  46      -3.633  16.171 -34.256  1.00  7.98           O  
ATOM    653  OE2 GLU A  46      -4.699  14.330 -34.165  1.00  7.98           O  
ATOM    654  H   GLU A  46       0.120  14.065 -31.942  1.00  7.98           H  
ATOM    655  HA  GLU A  46       0.188  13.600 -34.866  1.00  7.98           H  
ATOM    656 1HB  GLU A  46      -1.148  15.769 -33.214  1.00  7.98           H  
ATOM    657 2HB  GLU A  46      -1.164  15.712 -34.975  1.00  7.98           H  
ATOM    658 1HG  GLU A  46      -2.288  13.464 -34.834  1.00  7.98           H  
ATOM    659 2HG  GLU A  46      -2.342  13.658 -33.082  1.00  7.98           H  
ATOM    660  N   ASP A  47       2.478  15.242 -33.644  1.00  8.82           N  
ATOM    661  CA  ASP A  47       3.640  16.101 -33.871  1.00  8.82           C  
ATOM    662  C   ASP A  47       4.532  15.531 -34.984  1.00  8.82           C  
ATOM    663  O   ASP A  47       5.132  14.472 -34.780  1.00  8.82           O  
ATOM    664  CB  ASP A  47       4.463  16.277 -32.581  1.00  8.82           C  
ATOM    665  CG  ASP A  47       5.685  17.244 -32.711  1.00  8.82           C  
ATOM    666  OD1 ASP A  47       6.196  17.429 -33.808  1.00  8.82           O  
ATOM    667  OD2 ASP A  47       6.094  17.782 -31.705  1.00  8.82           O  
ATOM    668  H   ASP A  47       2.540  14.552 -32.895  1.00  8.82           H  
ATOM    669  HA  ASP A  47       3.268  17.086 -34.125  1.00  8.82           H  
ATOM    670 1HB  ASP A  47       3.809  16.648 -31.785  1.00  8.82           H  
ATOM    671 2HB  ASP A  47       4.834  15.303 -32.254  1.00  8.82           H  
ATOM    672  N   PRO A  48       4.698  16.207 -36.146  1.00  9.06           N  
ATOM    673  CA  PRO A  48       5.473  15.765 -37.299  1.00  9.06           C  
ATOM    674  C   PRO A  48       6.875  15.254 -36.937  1.00  9.06           C  
ATOM    675  O   PRO A  48       7.405  14.366 -37.619  1.00  9.06           O  
ATOM    676  CB  PRO A  48       5.578  17.050 -38.131  1.00  9.06           C  
ATOM    677  CG  PRO A  48       4.323  17.803 -37.806  1.00  9.06           C  
ATOM    678  CD  PRO A  48       4.084  17.545 -36.338  1.00  9.06           C  
ATOM    679  HA  PRO A  48       4.905  15.018 -37.853  1.00  9.06           H  
ATOM    680 1HB  PRO A  48       6.494  17.599 -37.857  1.00  9.06           H  
ATOM    681 2HB  PRO A  48       5.660  16.798 -39.198  1.00  9.06           H  
ATOM    682 1HG  PRO A  48       4.451  18.871 -38.031  1.00  9.06           H  
ATOM    683 2HG  PRO A  48       3.490  17.443 -38.433  1.00  9.06           H  
ATOM    684 1HD  PRO A  48       4.585  18.300 -35.707  1.00  9.06           H  
ATOM    685 2HD  PRO A  48       3.003  17.522 -36.196  1.00  9.06           H  
ATOM    686  N   GLU A  49       7.472  15.791 -35.863  1.00  8.61           N  
ATOM    687  CA  GLU A  49       8.817  15.393 -35.440  1.00  8.61           C  
ATOM    688  C   GLU A  49       8.862  13.937 -34.985  1.00  8.61           C  
ATOM    689  O   GLU A  49       9.911  13.297 -35.023  1.00  8.61           O  
ATOM    690  CB  GLU A  49       9.332  16.290 -34.319  1.00  8.61           C  
ATOM    691  CG  GLU A  49       9.616  17.744 -34.738  1.00  8.61           C  
ATOM    692  CD  GLU A  49      10.734  17.890 -35.748  1.00  8.61           C  
ATOM    693  OE1 GLU A  49      11.798  17.363 -35.516  1.00  8.61           O  
ATOM    694  OE2 GLU A  49      10.521  18.534 -36.751  1.00  8.61           O  
ATOM    695  H   GLU A  49       6.980  16.490 -35.285  1.00  8.61           H  
ATOM    696  HA  GLU A  49       9.485  15.496 -36.296  1.00  8.61           H  
ATOM    697 1HB  GLU A  49       8.595  16.317 -33.512  1.00  8.61           H  
ATOM    698 2HB  GLU A  49      10.248  15.871 -33.907  1.00  8.61           H  
ATOM    699 1HG  GLU A  49       8.700  18.157 -35.162  1.00  8.61           H  
ATOM    700 2HG  GLU A  49       9.859  18.322 -33.846  1.00  8.61           H  
ATOM    701  N   LEU A  50       7.733  13.450 -34.479  1.00  7.86           N  
ATOM    702  CA  LEU A  50       7.625  12.086 -33.992  1.00  7.86           C  
ATOM    703  C   LEU A  50       6.948  11.212 -35.043  1.00  7.86           C  
ATOM    704  O   LEU A  50       7.229  10.017 -35.147  1.00  7.86           O  
ATOM    705  CB  LEU A  50       6.835  12.076 -32.684  1.00  7.86           C  
ATOM    706  CG  LEU A  50       7.474  12.901 -31.559  1.00  7.86           C  
ATOM    707  CD1 LEU A  50       6.583  12.870 -30.335  1.00  7.86           C  
ATOM    708  CD2 LEU A  50       8.856  12.349 -31.259  1.00  7.86           C  
ATOM    709  H   LEU A  50       6.901  14.033 -34.474  1.00  7.86           H  
ATOM    710  HA  LEU A  50       8.623  11.697 -33.810  1.00  7.86           H  
ATOM    711 1HB  LEU A  50       5.835  12.485 -32.876  1.00  7.86           H  
ATOM    712 2HB  LEU A  50       6.731  11.049 -32.341  1.00  7.86           H  
ATOM    713  HG  LEU A  50       7.564  13.943 -31.879  1.00  7.86           H  
ATOM    714 1HD1 LEU A  50       7.031  13.469 -29.542  1.00  7.86           H  
ATOM    715 2HD1 LEU A  50       5.617  13.282 -30.592  1.00  7.86           H  
ATOM    716 3HD1 LEU A  50       6.465  11.843 -29.994  1.00  7.86           H  
ATOM    717 1HD2 LEU A  50       9.320  12.938 -30.468  1.00  7.86           H  
ATOM    718 2HD2 LEU A  50       8.772  11.311 -30.937  1.00  7.86           H  
ATOM    719 3HD2 LEU A  50       9.473  12.401 -32.159  1.00  7.86           H  
ATOM    720  N   MET A  51       6.042  11.813 -35.821  1.00  7.31           N  
ATOM    721  CA  MET A  51       5.298  11.083 -36.852  1.00  7.31           C  
ATOM    722  C   MET A  51       6.192  10.560 -37.978  1.00  7.31           C  
ATOM    723  O   MET A  51       5.994   9.451 -38.474  1.00  7.31           O  
ATOM    724  CB  MET A  51       4.251  11.986 -37.485  1.00  7.31           C  
ATOM    725  CG  MET A  51       3.110  12.404 -36.597  1.00  7.31           C  
ATOM    726  SD  MET A  51       2.078  13.645 -37.386  1.00  7.31           S  
ATOM    727  CE  MET A  51       1.287  12.689 -38.656  1.00  7.31           C  
ATOM    728  H   MET A  51       5.842  12.800 -35.661  1.00  7.31           H  
ATOM    729  HA  MET A  51       4.811  10.231 -36.382  1.00  7.31           H  
ATOM    730 1HB  MET A  51       4.737  12.861 -37.856  1.00  7.31           H  
ATOM    731 2HB  MET A  51       3.822  11.475 -38.345  1.00  7.31           H  
ATOM    732 1HG  MET A  51       2.489  11.541 -36.358  1.00  7.31           H  
ATOM    733 2HG  MET A  51       3.488  12.806 -35.659  1.00  7.31           H  
ATOM    734 1HE  MET A  51       0.617  13.330 -39.230  1.00  7.31           H  
ATOM    735 2HE  MET A  51       2.044  12.269 -39.320  1.00  7.31           H  
ATOM    736 3HE  MET A  51       0.715  11.881 -38.199  1.00  7.31           H  
ATOM    737  N   LYS A  52       7.160  11.376 -38.409  1.00  7.31           N  
ATOM    738  CA  LYS A  52       8.040  11.008 -39.517  1.00  7.31           C  
ATOM    739  C   LYS A  52       8.825   9.722 -39.278  1.00  7.31           C  
ATOM    740  O   LYS A  52       9.510   9.568 -38.269  1.00  7.31           O  
ATOM    741  CB  LYS A  52       9.027  12.141 -39.799  1.00  7.31           C  
ATOM    742  CG  LYS A  52       9.961  11.883 -40.978  1.00  7.31           C  
ATOM    743  CD  LYS A  52      10.871  13.070 -41.248  1.00  7.31           C  
ATOM    744  CE  LYS A  52      11.805  12.789 -42.418  1.00  7.31           C  
ATOM    745  NZ  LYS A  52      12.702  13.946 -42.705  1.00  7.31           N  
ATOM    746  H   LYS A  52       7.274  12.297 -37.980  1.00  7.31           H  
ATOM    747  HA  LYS A  52       7.422  10.856 -40.401  1.00  7.31           H  
ATOM    748 1HB  LYS A  52       8.472  13.060 -39.994  1.00  7.31           H  
ATOM    749 2HB  LYS A  52       9.637  12.318 -38.910  1.00  7.31           H  
ATOM    750 1HG  LYS A  52      10.581  11.009 -40.765  1.00  7.31           H  
ATOM    751 2HG  LYS A  52       9.372  11.675 -41.869  1.00  7.31           H  
ATOM    752 1HD  LYS A  52      10.267  13.950 -41.473  1.00  7.31           H  
ATOM    753 2HD  LYS A  52      11.466  13.274 -40.359  1.00  7.31           H  
ATOM    754 1HE  LYS A  52      12.415  11.915 -42.183  1.00  7.31           H  
ATOM    755 2HE  LYS A  52      11.210  12.574 -43.305  1.00  7.31           H  
ATOM    756 1HZ  LYS A  52      13.303  13.720 -43.484  1.00  7.31           H  
ATOM    757 2HZ  LYS A  52      12.143  14.756 -42.934  1.00  7.31           H  
ATOM    758 3HZ  LYS A  52      13.266  14.146 -41.892  1.00  7.31           H  
ATOM    759  N   CYS A  53       8.775   8.811 -40.244  1.00  7.94           N  
ATOM    760  CA  CYS A  53       9.528   7.576 -40.122  1.00  7.94           C  
ATOM    761  C   CYS A  53      11.007   7.794 -40.441  1.00  7.94           C  
ATOM    762  O   CYS A  53      11.323   8.462 -41.433  1.00  7.94           O  
ATOM    763  CB  CYS A  53       8.969   6.511 -41.057  1.00  7.94           C  
ATOM    764  SG  CYS A  53       7.301   5.962 -40.629  1.00  7.94           S  
ATOM    765  H   CYS A  53       8.194   8.968 -41.055  1.00  7.94           H  
ATOM    766  HA  CYS A  53       9.413   7.226 -39.100  1.00  7.94           H  
ATOM    767 1HB  CYS A  53       8.949   6.902 -42.077  1.00  7.94           H  
ATOM    768 2HB  CYS A  53       9.623   5.639 -41.056  1.00  7.94           H  
ATOM    769  N   PRO A  54      11.945   7.223 -39.660  1.00  9.13           N  
ATOM    770  CA  PRO A  54      13.392   7.271 -39.853  1.00  9.13           C  
ATOM    771  C   PRO A  54      13.883   6.395 -41.004  1.00  9.13           C  
ATOM    772  O   PRO A  54      15.045   6.466 -41.405  1.00  9.13           O  
ATOM    773  CB  PRO A  54      13.919   6.759 -38.511  1.00  9.13           C  
ATOM    774  CG  PRO A  54      12.834   5.836 -37.996  1.00  9.13           C  
ATOM    775  CD  PRO A  54      11.538   6.453 -38.456  1.00  9.13           C  
ATOM    776  HA  PRO A  54      13.691   8.319 -40.017  1.00  9.13           H  
ATOM    777 1HB  PRO A  54      14.877   6.236 -38.667  1.00  9.13           H  
ATOM    778 2HB  PRO A  54      14.120   7.605 -37.840  1.00  9.13           H  
ATOM    779 1HG  PRO A  54      12.971   4.822 -38.379  1.00  9.13           H  
ATOM    780 2HG  PRO A  54      12.896   5.766 -36.901  1.00  9.13           H  
ATOM    781 1HD  PRO A  54      10.847   5.637 -38.715  1.00  9.13           H  
ATOM    782 2HD  PRO A  54      11.139   7.130 -37.678  1.00  9.13           H  
ATOM    783  N   VAL A  55      13.005   5.529 -41.490  1.00 10.56           N  
ATOM    784  CA  VAL A  55      13.332   4.550 -42.509  1.00 10.56           C  
ATOM    785  C   VAL A  55      12.342   4.608 -43.663  1.00 10.56           C  
ATOM    786  O   VAL A  55      11.199   5.010 -43.459  1.00 10.56           O  
ATOM    787  CB  VAL A  55      13.235   3.153 -41.884  1.00 10.56           C  
ATOM    788  CG1 VAL A  55      14.254   2.983 -40.775  1.00 10.56           C  
ATOM    789  CG2 VAL A  55      11.814   3.006 -41.347  1.00 10.56           C  
ATOM    790  H   VAL A  55      12.067   5.536 -41.129  1.00 10.56           H  
ATOM    791  HA  VAL A  55      14.343   4.754 -42.854  1.00 10.56           H  
ATOM    792  HB  VAL A  55      13.425   2.392 -42.629  1.00 10.56           H  
ATOM    793 1HG1 VAL A  55      14.156   1.988 -40.340  1.00 10.56           H  
ATOM    794 2HG1 VAL A  55      15.256   3.102 -41.187  1.00 10.56           H  
ATOM    795 3HG1 VAL A  55      14.099   3.718 -40.008  1.00 10.56           H  
ATOM    796 1HG2 VAL A  55      11.683   2.019 -40.902  1.00 10.56           H  
ATOM    797 2HG2 VAL A  55      11.626   3.771 -40.596  1.00 10.56           H  
ATOM    798 3HG2 VAL A  55      11.108   3.129 -42.160  1.00 10.56           H  
ATOM    799  N   PRO A  56      12.731   4.196 -44.888  1.00 11.50           N  
ATOM    800  CA  PRO A  56      11.844   4.079 -46.035  1.00 11.50           C  
ATOM    801  C   PRO A  56      10.764   3.023 -45.799  1.00 11.50           C  
ATOM    802  O   PRO A  56       9.651   3.126 -46.314  1.00 11.50           O  
ATOM    803  CB  PRO A  56      12.807   3.686 -47.167  1.00 11.50           C  
ATOM    804  CG  PRO A  56      14.011   3.077 -46.467  1.00 11.50           C  
ATOM    805  CD  PRO A  56      14.136   3.837 -45.163  1.00 11.50           C  
ATOM    806  HA  PRO A  56      11.386   5.060 -46.235  1.00 11.50           H  
ATOM    807 1HB  PRO A  56      12.310   2.978 -47.845  1.00 11.50           H  
ATOM    808 2HB  PRO A  56      13.063   4.573 -47.763  1.00 11.50           H  
ATOM    809 1HG  PRO A  56      13.852   1.998 -46.318  1.00 11.50           H  
ATOM    810 2HG  PRO A  56      14.905   3.177 -47.103  1.00 11.50           H  
ATOM    811 1HD  PRO A  56      14.556   3.162 -44.419  1.00 11.50           H  
ATOM    812 2HD  PRO A  56      14.745   4.745 -45.295  1.00 11.50           H  
ATOM    813  N   GLY A  57      11.038   2.065 -44.909  1.00 11.46           N  
ATOM    814  CA  GLY A  57      10.085   1.010 -44.552  1.00 11.46           C  
ATOM    815  C   GLY A  57       9.145   1.524 -43.468  1.00 11.46           C  
ATOM    816  O   GLY A  57       9.032   0.946 -42.390  1.00 11.46           O  
ATOM    817  H   GLY A  57      11.952   2.036 -44.487  1.00 11.46           H  
ATOM    818 1HA  GLY A  57       9.513   0.716 -45.432  1.00 11.46           H  
ATOM    819 2HA  GLY A  57      10.621   0.133 -44.197  1.00 11.46           H  
ATOM    820  N   CYS A  58       8.529   2.652 -43.760  1.00 10.57           N  
ATOM    821  CA  CYS A  58       7.685   3.389 -42.843  1.00 10.57           C  
ATOM    822  C   CYS A  58       6.428   2.656 -42.450  1.00 10.57           C  
ATOM    823  O   CYS A  58       6.044   2.649 -41.282  1.00 10.57           O  
ATOM    824  CB  CYS A  58       7.306   4.724 -43.467  1.00 10.57           C  
ATOM    825  SG  CYS A  58       6.298   5.820 -42.408  1.00 10.57           S  
ATOM    826  H   CYS A  58       8.692   3.018 -44.695  1.00 10.57           H  
ATOM    827  HA  CYS A  58       8.270   3.570 -41.944  1.00 10.57           H  
ATOM    828 1HB  CYS A  58       8.220   5.255 -43.749  1.00 10.57           H  
ATOM    829 2HB  CYS A  58       6.751   4.542 -44.384  1.00 10.57           H  
ATOM    830  N   VAL A  59       5.760   2.087 -43.454  1.00  9.35           N  
ATOM    831  CA  VAL A  59       4.500   1.348 -43.347  1.00  9.35           C  
ATOM    832  C   VAL A  59       3.607   1.700 -42.143  1.00  9.35           C  
ATOM    833  O   VAL A  59       3.003   0.814 -41.533  1.00  9.35           O  
ATOM    834  CB  VAL A  59       4.798  -0.168 -43.350  1.00  9.35           C  
ATOM    835  CG1 VAL A  59       5.480  -0.542 -44.659  1.00  9.35           C  
ATOM    836  CG2 VAL A  59       5.684  -0.560 -42.171  1.00  9.35           C  
ATOM    837  H   VAL A  59       6.178   2.162 -44.367  1.00  9.35           H  
ATOM    838  HA  VAL A  59       3.924   1.567 -44.246  1.00  9.35           H  
ATOM    839  HB  VAL A  59       3.853  -0.710 -43.292  1.00  9.35           H  
ATOM    840 1HG1 VAL A  59       5.670  -1.615 -44.675  1.00  9.35           H  
ATOM    841 2HG1 VAL A  59       4.834  -0.274 -45.494  1.00  9.35           H  
ATOM    842 3HG1 VAL A  59       6.428  -0.004 -44.741  1.00  9.35           H  
ATOM    843 1HG2 VAL A  59       5.864  -1.632 -42.194  1.00  9.35           H  
ATOM    844 2HG2 VAL A  59       6.636  -0.049 -42.221  1.00  9.35           H  
ATOM    845 3HG2 VAL A  59       5.185  -0.295 -41.237  1.00  9.35           H  
ATOM    846  N   GLY A  60       3.492   2.986 -41.824  1.00  8.29           N  
ATOM    847  CA  GLY A  60       2.671   3.439 -40.713  1.00  8.29           C  
ATOM    848  C   GLY A  60       1.311   2.755 -40.722  1.00  8.29           C  
ATOM    849  O   GLY A  60       0.442   3.114 -41.519  1.00  8.29           O  
ATOM    850  H   GLY A  60       4.029   3.661 -42.349  1.00  8.29           H  
ATOM    851 1HA  GLY A  60       3.188   3.227 -39.777  1.00  8.29           H  
ATOM    852 2HA  GLY A  60       2.545   4.519 -40.772  1.00  8.29           H  
TER     853
ENDMDL

REMARK ID 640901 MODEL 2 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.925   1.950   1.666  1.00  3.53           N  
ATOM      2  CA  ASP A   1       6.928   1.977   0.210  1.00  3.53           C  
ATOM      3  C   ASP A   1       6.126   3.177  -0.278  1.00  3.53           C  
ATOM      4  O   ASP A   1       5.482   3.873   0.508  1.00  3.53           O  
ATOM      5  CB  ASP A   1       6.384   0.653  -0.358  1.00  3.53           C  
ATOM      6  CG  ASP A   1       6.921   0.293  -1.784  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       7.370   1.183  -2.488  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       6.888  -0.869  -2.129  1.00  3.53           O  
ATOM      9 1H   ASP A   1       7.724   1.427   1.996  1.00  3.53           H  
ATOM     10 2H   ASP A   1       6.972   2.896   2.017  1.00  3.53           H  
ATOM     11 3H   ASP A   1       6.076   1.512   1.992  1.00  3.53           H  
ATOM     12  HA  ASP A   1       7.956   2.097  -0.135  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       6.631  -0.161   0.321  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       5.295   0.713  -0.413  1.00  3.53           H  
ATOM     15  N   LEU A   2       6.205   3.441  -1.567  1.00  3.16           N  
ATOM     16  CA  LEU A   2       5.523   4.585  -2.167  1.00  3.16           C  
ATOM     17  C   LEU A   2       4.091   4.270  -2.585  1.00  3.16           C  
ATOM     18  O   LEU A   2       3.746   3.122  -2.865  1.00  3.16           O  
ATOM     19  CB  LEU A   2       6.300   5.093  -3.378  1.00  3.16           C  
ATOM     20  CG  LEU A   2       7.724   5.569  -3.097  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       8.374   5.988  -4.406  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       7.680   6.720  -2.102  1.00  3.16           C  
ATOM     23  H   LEU A   2       6.752   2.802  -2.149  1.00  3.16           H  
ATOM     24  HA  LEU A   2       5.487   5.384  -1.429  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       6.351   4.296  -4.118  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       5.751   5.926  -3.810  1.00  3.16           H  
ATOM     27  HG  LEU A   2       8.308   4.748  -2.677  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       9.394   6.320  -4.217  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       8.389   5.139  -5.091  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       7.802   6.802  -4.850  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       8.694   7.064  -1.895  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       7.096   7.541  -2.522  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       7.214   6.382  -1.174  1.00  3.16           H  
ATOM     34  N   LYS A   3       3.254   5.303  -2.628  1.00  2.84           N  
ATOM     35  CA  LYS A   3       1.877   5.145  -3.078  1.00  2.84           C  
ATOM     36  C   LYS A   3       1.349   6.392  -3.779  1.00  2.84           C  
ATOM     37  O   LYS A   3       1.536   7.518  -3.316  1.00  2.84           O  
ATOM     38  CB  LYS A   3       0.968   4.785  -1.902  1.00  2.84           C  
ATOM     39  CG  LYS A   3      -0.489   4.493  -2.286  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -1.301   4.066  -1.077  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -2.753   3.813  -1.444  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -3.563   3.427  -0.243  1.00  2.84           N  
ATOM     43  H   LYS A   3       3.586   6.220  -2.365  1.00  2.84           H  
ATOM     44  HA  LYS A   3       1.844   4.327  -3.799  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       1.362   3.902  -1.397  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       0.964   5.601  -1.181  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -0.941   5.390  -2.700  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -0.528   3.710  -3.043  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -0.878   3.151  -0.660  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -1.259   4.848  -0.320  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -3.174   4.718  -1.887  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -2.801   3.009  -2.179  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -4.522   3.266  -0.519  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -3.182   2.582   0.163  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -3.530   4.172   0.439  1.00  2.84           H  
ATOM     56  N   CYS A   4       0.666   6.156  -4.886  1.00  2.59           N  
ATOM     57  CA  CYS A   4       0.012   7.182  -5.683  1.00  2.59           C  
ATOM     58  C   CYS A   4      -1.131   7.860  -4.923  1.00  2.59           C  
ATOM     59  O   CYS A   4      -1.867   7.191  -4.195  1.00  2.59           O  
ATOM     60  CB  CYS A   4      -0.506   6.536  -6.968  1.00  2.59           C  
ATOM     61  SG  CYS A   4      -1.620   5.118  -6.659  1.00  2.59           S  
ATOM     62  H   CYS A   4       0.596   5.198  -5.188  1.00  2.59           H  
ATOM     63  HA  CYS A   4       0.768   7.913  -5.951  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      -1.046   7.272  -7.564  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       0.339   6.189  -7.563  1.00  2.59           H  
ATOM     66  N   PRO A   5      -1.307   9.197  -5.048  1.00  2.44           N  
ATOM     67  CA  PRO A   5      -2.351  10.013  -4.429  1.00  2.44           C  
ATOM     68  C   PRO A   5      -3.742   9.971  -5.072  1.00  2.44           C  
ATOM     69  O   PRO A   5      -4.681  10.552  -4.531  1.00  2.44           O  
ATOM     70  CB  PRO A   5      -1.767  11.421  -4.553  1.00  2.44           C  
ATOM     71  CG  PRO A   5      -0.957  11.383  -5.805  1.00  2.44           C  
ATOM     72  CD  PRO A   5      -0.344   9.997  -5.842  1.00  2.44           C  
ATOM     73  HA  PRO A   5      -2.427   9.725  -3.369  1.00  2.44           H  
ATOM     74 1HB  PRO A   5      -2.578  12.163  -4.598  1.00  2.44           H  
ATOM     75 2HB  PRO A   5      -1.166  11.657  -3.664  1.00  2.44           H  
ATOM     76 1HG  PRO A   5      -1.593  11.600  -6.681  1.00  2.44           H  
ATOM     77 2HG  PRO A   5      -0.216  12.178  -5.760  1.00  2.44           H  
ATOM     78 1HD  PRO A   5      -0.284   9.650  -6.889  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       0.638  10.022  -5.343  1.00  2.44           H  
ATOM     80  N   THR A   6      -3.875   9.367  -6.246  1.00  2.36           N  
ATOM     81  CA  THR A   6      -5.155   9.400  -6.949  1.00  2.36           C  
ATOM     82  C   THR A   6      -6.234   8.700  -6.108  1.00  2.36           C  
ATOM     83  O   THR A   6      -6.031   7.561  -5.708  1.00  2.36           O  
ATOM     84  CB  THR A   6      -5.033   8.709  -8.317  1.00  2.36           C  
ATOM     85  OG1 THR A   6      -4.044   9.364  -9.094  1.00  2.36           O  
ATOM     86  CG2 THR A   6      -6.343   8.691  -9.080  1.00  2.36           C  
ATOM     87  H   THR A   6      -3.095   8.875  -6.654  1.00  2.36           H  
ATOM     88  HA  THR A   6      -5.398  10.436  -7.135  1.00  2.36           H  
ATOM     89  HB  THR A   6      -4.726   7.701  -8.165  1.00  2.36           H  
ATOM     90  HG1 THR A   6      -3.194   9.323  -8.646  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      -6.207   8.191 -10.026  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      -7.075   8.171  -8.520  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      -6.680   9.698  -9.257  1.00  2.36           H  
ATOM     94  N   PRO A   7      -7.403   9.319  -5.842  1.00  2.33           N  
ATOM     95  CA  PRO A   7      -8.508   8.754  -5.069  1.00  2.33           C  
ATOM     96  C   PRO A   7      -8.942   7.355  -5.519  1.00  2.33           C  
ATOM     97  O   PRO A   7      -9.426   6.561  -4.715  1.00  2.33           O  
ATOM     98  CB  PRO A   7      -9.624   9.771  -5.325  1.00  2.33           C  
ATOM     99  CG  PRO A   7      -8.896  11.076  -5.535  1.00  2.33           C  
ATOM    100  CD  PRO A   7      -7.631  10.710  -6.277  1.00  2.33           C  
ATOM    101  HA  PRO A   7      -8.227   8.743  -4.005  1.00  2.33           H  
ATOM    102 1HB  PRO A   7     -10.229   9.461  -6.183  1.00  2.33           H  
ATOM    103 2HB  PRO A   7     -10.302   9.802  -4.461  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      -9.533  11.776  -6.099  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      -8.689  11.549  -4.561  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      -7.757  10.772  -7.353  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      -6.839  11.377  -5.898  1.00  2.33           H  
ATOM    108  N   GLY A   8      -8.795   7.067  -6.809  1.00  2.34           N  
ATOM    109  CA  GLY A   8      -9.173   5.774  -7.363  1.00  2.34           C  
ATOM    110  C   GLY A   8      -8.037   4.737  -7.414  1.00  2.34           C  
ATOM    111  O   GLY A   8      -8.246   3.627  -7.920  1.00  2.34           O  
ATOM    112  H   GLY A   8      -8.408   7.756  -7.426  1.00  2.34           H  
ATOM    113 1HA  GLY A   8      -9.999   5.368  -6.781  1.00  2.34           H  
ATOM    114 2HA  GLY A   8      -9.553   5.929  -8.373  1.00  2.34           H  
ATOM    115  N   CYS A   9      -6.824   5.083  -6.966  1.00  2.35           N  
ATOM    116  CA  CYS A   9      -5.726   4.123  -7.082  1.00  2.35           C  
ATOM    117  C   CYS A   9      -5.451   3.369  -5.792  1.00  2.35           C  
ATOM    118  O   CYS A   9      -5.985   3.677  -4.726  1.00  2.35           O  
ATOM    119  CB  CYS A   9      -4.436   4.750  -7.601  1.00  2.35           C  
ATOM    120  SG  CYS A   9      -3.530   5.777  -6.456  1.00  2.35           S  
ATOM    121  H   CYS A   9      -6.661   5.988  -6.529  1.00  2.35           H  
ATOM    122  HA  CYS A   9      -6.009   3.378  -7.816  1.00  2.35           H  
ATOM    123 1HB  CYS A   9      -3.773   3.966  -7.956  1.00  2.35           H  
ATOM    124 2HB  CYS A   9      -4.683   5.355  -8.447  1.00  2.35           H  
ATOM    125  N   ASP A  10      -4.609   2.355  -5.914  1.00  2.35           N  
ATOM    126  CA  ASP A  10      -4.237   1.497  -4.804  1.00  2.35           C  
ATOM    127  C   ASP A  10      -2.761   1.111  -4.775  1.00  2.35           C  
ATOM    128  O   ASP A  10      -2.384   0.141  -4.123  1.00  2.35           O  
ATOM    129  CB  ASP A  10      -5.089   0.247  -4.890  1.00  2.35           C  
ATOM    130  CG  ASP A  10      -4.841  -0.464  -6.202  1.00  2.35           C  
ATOM    131  OD1 ASP A  10      -4.029   0.043  -6.985  1.00  2.35           O  
ATOM    132  OD2 ASP A  10      -5.464  -1.471  -6.439  1.00  2.35           O  
ATOM    133  H   ASP A  10      -4.225   2.163  -6.823  1.00  2.35           H  
ATOM    134  HA  ASP A  10      -4.469   2.024  -3.880  1.00  2.35           H  
ATOM    135 1HB  ASP A  10      -4.850  -0.426  -4.065  1.00  2.35           H  
ATOM    136 2HB  ASP A  10      -6.148   0.511  -4.816  1.00  2.35           H  
ATOM    137  N   GLY A  11      -1.927   1.849  -5.495  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -0.503   1.529  -5.571  1.00  2.34           C  
ATOM    139  C   GLY A  11      -0.153   0.486  -6.655  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.009   0.087  -6.768  1.00  2.34           O  
ATOM    141  H   GLY A  11      -2.284   2.653  -5.995  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       0.052   2.446  -5.767  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.166   1.167  -4.600  1.00  2.34           H  
ATOM    144  N   SER A  12      -1.150   0.075  -7.454  1.00  2.37           N  
ATOM    145  CA  SER A  12      -0.997  -0.897  -8.539  1.00  2.37           C  
ATOM    146  C   SER A  12      -0.217  -0.301  -9.735  1.00  2.37           C  
ATOM    147  O   SER A  12       0.484   0.704  -9.599  1.00  2.37           O  
ATOM    148  CB  SER A  12      -2.377  -1.407  -8.959  1.00  2.37           C  
ATOM    149  OG  SER A  12      -2.311  -2.348 -10.006  1.00  2.37           O  
ATOM    150  H   SER A  12      -2.106   0.393  -7.265  1.00  2.37           H  
ATOM    151  HA  SER A  12      -0.430  -1.746  -8.154  1.00  2.37           H  
ATOM    152 1HB  SER A  12      -2.860  -1.866  -8.095  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -2.998  -0.563  -9.259  1.00  2.37           H  
ATOM    154  HG  SER A  12      -3.221  -2.632 -10.149  1.00  2.37           H  
ATOM    155  N   GLY A  13      -0.305  -0.955 -10.899  1.00  2.44           N  
ATOM    156  CA  GLY A  13       0.507  -0.679 -12.099  1.00  2.44           C  
ATOM    157  C   GLY A  13       0.327   0.689 -12.777  1.00  2.44           C  
ATOM    158  O   GLY A  13      -0.129   0.796 -13.916  1.00  2.44           O  
ATOM    159  H   GLY A  13      -0.951  -1.720 -10.916  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       1.557  -0.791 -11.831  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       0.305  -1.457 -12.833  1.00  2.44           H  
ATOM    162  N   HIS A  14       0.735   1.716 -12.051  1.00  2.58           N  
ATOM    163  CA  HIS A  14       0.783   3.115 -12.449  1.00  2.58           C  
ATOM    164  C   HIS A  14       1.818   3.218 -13.567  1.00  2.58           C  
ATOM    165  O   HIS A  14       2.808   2.481 -13.550  1.00  2.58           O  
ATOM    166  CB  HIS A  14       1.227   3.963 -11.248  1.00  2.58           C  
ATOM    167  CG  HIS A  14       0.987   5.440 -11.319  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       1.735   6.306 -12.093  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       0.117   6.203 -10.630  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       1.319   7.544 -11.876  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       0.345   7.501 -10.985  1.00  2.58           N  
ATOM    172  H   HIS A  14       1.035   1.488 -11.110  1.00  2.58           H  
ATOM    173  HA  HIS A  14      -0.180   3.457 -12.816  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       0.740   3.585 -10.346  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       2.301   3.826 -11.107  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       2.528   6.071 -12.705  1.00  2.58           H  
ATOM    177  HD2 HIS A  14      -0.646   5.965  -9.895  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       1.784   8.385 -12.394  1.00  2.58           H  
ATOM    179  N   ILE A  15       1.614   4.085 -14.551  1.00  2.77           N  
ATOM    180  CA  ILE A  15       2.649   4.220 -15.562  1.00  2.77           C  
ATOM    181  C   ILE A  15       3.931   4.674 -14.880  1.00  2.77           C  
ATOM    182  O   ILE A  15       3.918   5.588 -14.055  1.00  2.77           O  
ATOM    183  CB  ILE A  15       2.194   5.185 -16.676  1.00  2.77           C  
ATOM    184  CG1 ILE A  15       1.027   4.519 -17.442  1.00  2.77           C  
ATOM    185  CG2 ILE A  15       3.328   5.592 -17.586  1.00  2.77           C  
ATOM    186  CD1 ILE A  15       0.323   5.413 -18.435  1.00  2.77           C  
ATOM    187  H   ILE A  15       0.795   4.689 -14.588  1.00  2.77           H  
ATOM    188  HA  ILE A  15       2.828   3.245 -16.012  1.00  2.77           H  
ATOM    189  HB  ILE A  15       1.798   6.073 -16.216  1.00  2.77           H  
ATOM    190 1HG1 ILE A  15       1.416   3.655 -17.976  1.00  2.77           H  
ATOM    191 2HG1 ILE A  15       0.286   4.174 -16.714  1.00  2.77           H  
ATOM    192 1HG2 ILE A  15       2.958   6.283 -18.342  1.00  2.77           H  
ATOM    193 2HG2 ILE A  15       4.080   6.086 -16.995  1.00  2.77           H  
ATOM    194 3HG2 ILE A  15       3.748   4.712 -18.069  1.00  2.77           H  
ATOM    195 1HD1 ILE A  15      -0.476   4.854 -18.920  1.00  2.77           H  
ATOM    196 2HD1 ILE A  15      -0.102   6.258 -17.927  1.00  2.77           H  
ATOM    197 3HD1 ILE A  15       1.032   5.756 -19.185  1.00  2.77           H  
ATOM    198  N   THR A  16       5.037   3.984 -15.189  1.00  2.97           N  
ATOM    199  CA  THR A  16       6.318   4.239 -14.529  1.00  2.97           C  
ATOM    200  C   THR A  16       7.078   5.426 -15.108  1.00  2.97           C  
ATOM    201  O   THR A  16       8.034   5.922 -14.509  1.00  2.97           O  
ATOM    202  CB  THR A  16       7.190   2.981 -14.583  1.00  2.97           C  
ATOM    203  OG1 THR A  16       7.465   2.636 -15.951  1.00  2.97           O  
ATOM    204  CG2 THR A  16       6.446   1.833 -13.916  1.00  2.97           C  
ATOM    205  H   THR A  16       4.974   3.244 -15.872  1.00  2.97           H  
ATOM    206  HA  THR A  16       6.112   4.443 -13.482  1.00  2.97           H  
ATOM    207  HB  THR A  16       8.130   3.160 -14.062  1.00  2.97           H  
ATOM    208  HG1 THR A  16       8.089   3.269 -16.320  1.00  2.97           H  
ATOM    209 1HG2 THR A  16       7.057   0.931 -13.949  1.00  2.97           H  
ATOM    210 2HG2 THR A  16       6.236   2.092 -12.878  1.00  2.97           H  
ATOM    211 3HG2 THR A  16       5.505   1.654 -14.440  1.00  2.97           H  
ATOM    212  N   GLY A  17       6.646   5.875 -16.271  1.00  3.16           N  
ATOM    213  CA  GLY A  17       7.239   7.026 -16.922  1.00  3.16           C  
ATOM    214  C   GLY A  17       6.474   8.249 -16.451  1.00  3.16           C  
ATOM    215  O   GLY A  17       5.713   8.176 -15.477  1.00  3.16           O  
ATOM    216  H   GLY A  17       5.867   5.403 -16.701  1.00  3.16           H  
ATOM    217 1HA  GLY A  17       8.292   7.113 -16.657  1.00  3.16           H  
ATOM    218 2HA  GLY A  17       7.166   6.926 -18.004  1.00  3.16           H  
ATOM    219  N   ASN A  18       6.606   9.365 -17.152  1.00  3.31           N  
ATOM    220  CA  ASN A  18       5.909  10.554 -16.688  1.00  3.31           C  
ATOM    221  C   ASN A  18       6.305  10.875 -15.236  1.00  3.31           C  
ATOM    222  O   ASN A  18       7.364  11.449 -14.994  1.00  3.31           O  
ATOM    223  CB  ASN A  18       4.396  10.405 -16.871  1.00  3.31           C  
ATOM    224  CG  ASN A  18       4.011  10.257 -18.317  1.00  3.31           C  
ATOM    225  OD1 ASN A  18       4.735  10.711 -19.211  1.00  3.31           O  
ATOM    226  ND2 ASN A  18       2.898   9.617 -18.570  1.00  3.31           N  
ATOM    227  H   ASN A  18       7.208   9.399 -17.961  1.00  3.31           H  
ATOM    228  HA  ASN A  18       6.234  11.402 -17.296  1.00  3.31           H  
ATOM    229 1HB  ASN A  18       3.987   9.564 -16.324  1.00  3.31           H  
ATOM    230 2HB  ASN A  18       3.908  11.295 -16.491  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18       2.599   9.487 -19.517  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18       2.351   9.254 -17.819  1.00  3.31           H  
ATOM    233  N   TYR A  19       5.414  10.581 -14.294  1.00  3.41           N  
ATOM    234  CA  TYR A  19       5.615  10.903 -12.881  1.00  3.41           C  
ATOM    235  C   TYR A  19       5.875   9.675 -12.009  1.00  3.41           C  
ATOM    236  O   TYR A  19       6.037   9.777 -10.778  1.00  3.41           O  
ATOM    237  CB  TYR A  19       4.392  11.665 -12.401  1.00  3.41           C  
ATOM    238  CG  TYR A  19       4.243  12.943 -13.170  1.00  3.41           C  
ATOM    239  CD1 TYR A  19       3.363  13.002 -14.235  1.00  3.41           C  
ATOM    240  CD2 TYR A  19       4.997  14.049 -12.830  1.00  3.41           C  
ATOM    241  CE1 TYR A  19       3.242  14.167 -14.962  1.00  3.41           C  
ATOM    242  CE2 TYR A  19       4.873  15.215 -13.556  1.00  3.41           C  
ATOM    243  CZ  TYR A  19       4.000  15.274 -14.621  1.00  3.41           C  
ATOM    244  OH  TYR A  19       3.879  16.434 -15.352  1.00  3.41           O  
ATOM    245  H   TYR A  19       4.614  10.042 -14.578  1.00  3.41           H  
ATOM    246  HA  TYR A  19       6.486  11.553 -12.797  1.00  3.41           H  
ATOM    247 1HB  TYR A  19       3.489  11.061 -12.539  1.00  3.41           H  
ATOM    248 2HB  TYR A  19       4.487  11.900 -11.341  1.00  3.41           H  
ATOM    249  HD1 TYR A  19       2.769  12.125 -14.501  1.00  3.41           H  
ATOM    250  HD2 TYR A  19       5.693  13.996 -11.991  1.00  3.41           H  
ATOM    251  HE1 TYR A  19       2.557  14.216 -15.807  1.00  3.41           H  
ATOM    252  HE2 TYR A  19       5.469  16.089 -13.291  1.00  3.41           H  
ATOM    253  HH  TYR A  19       3.255  16.295 -16.070  1.00  3.41           H  
ATOM    254  N   ALA A  20       5.934   8.504 -12.627  1.00  3.41           N  
ATOM    255  CA  ALA A  20       6.172   7.295 -11.867  1.00  3.41           C  
ATOM    256  C   ALA A  20       5.136   7.134 -10.752  1.00  3.41           C  
ATOM    257  O   ALA A  20       4.085   6.542 -10.942  1.00  3.41           O  
ATOM    258  CB  ALA A  20       7.599   7.268 -11.321  1.00  3.41           C  
ATOM    259  H   ALA A  20       5.821   8.439 -13.639  1.00  3.41           H  
ATOM    260  HA  ALA A  20       6.049   6.456 -12.539  1.00  3.41           H  
ATOM    261 1HB  ALA A  20       7.759   6.328 -10.795  1.00  3.41           H  
ATOM    262 2HB  ALA A  20       8.289   7.335 -12.164  1.00  3.41           H  
ATOM    263 3HB  ALA A  20       7.794   8.089 -10.647  1.00  3.41           H  
ATOM    264  N   SER A  21       5.518   7.518  -9.557  1.00  3.33           N  
ATOM    265  CA  SER A  21       4.719   7.366  -8.355  1.00  3.33           C  
ATOM    266  C   SER A  21       3.782   8.533  -7.991  1.00  3.33           C  
ATOM    267  O   SER A  21       2.678   8.304  -7.485  1.00  3.33           O  
ATOM    268  CB  SER A  21       5.662   7.082  -7.210  1.00  3.33           C  
ATOM    269  OG  SER A  21       4.987   7.041  -5.999  1.00  3.33           O  
ATOM    270  H   SER A  21       6.372   8.050  -9.512  1.00  3.33           H  
ATOM    271  HA  SER A  21       4.094   6.485  -8.495  1.00  3.33           H  
ATOM    272 1HB  SER A  21       6.146   6.122  -7.383  1.00  3.33           H  
ATOM    273 2HB  SER A  21       6.446   7.837  -7.174  1.00  3.33           H  
ATOM    274  HG  SER A  21       5.044   7.962  -5.661  1.00  3.33           H  
ATOM    275  N   HIS A  22       4.260   9.774  -8.124  1.00  3.17           N  
ATOM    276  CA  HIS A  22       3.513  10.935  -7.609  1.00  3.17           C  
ATOM    277  C   HIS A  22       4.037  12.288  -8.168  1.00  3.17           C  
ATOM    278  O   HIS A  22       5.139  12.332  -8.708  1.00  3.17           O  
ATOM    279  CB  HIS A  22       3.550  10.868  -6.048  1.00  3.17           C  
ATOM    280  CG  HIS A  22       4.926  10.883  -5.410  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       5.697   9.740  -5.286  1.00  3.17           N  
ATOM    282  CD2 HIS A  22       5.654  11.884  -4.854  1.00  3.17           C  
ATOM    283  CE1 HIS A  22       6.839  10.041  -4.684  1.00  3.17           C  
ATOM    284  NE2 HIS A  22       6.838  11.333  -4.412  1.00  3.17           N  
ATOM    285  H   HIS A  22       5.129   9.903  -8.641  1.00  3.17           H  
ATOM    286  HA  HIS A  22       2.474  10.833  -7.922  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       3.015  11.666  -5.604  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       3.059   9.961  -5.713  1.00  3.17           H  
ATOM    289  HD2 HIS A  22       5.367  12.925  -4.768  1.00  3.17           H  
ATOM    290  HE1 HIS A  22       7.644   9.342  -4.450  1.00  3.17           H  
ATOM    291  HE2 HIS A  22       7.584  11.840  -3.954  1.00  3.17           H  
ATOM    292  N   ARG A  23       3.294  13.418  -8.030  1.00  2.96           N  
ATOM    293  CA  ARG A  23       1.961  13.566  -7.416  1.00  2.96           C  
ATOM    294  C   ARG A  23       0.857  13.803  -8.436  1.00  2.96           C  
ATOM    295  O   ARG A  23      -0.323  13.760  -8.095  1.00  2.96           O  
ATOM    296  CB  ARG A  23       1.953  14.743  -6.452  1.00  2.96           C  
ATOM    297  CG  ARG A  23       2.878  14.626  -5.255  1.00  2.96           C  
ATOM    298  CD  ARG A  23       2.814  15.829  -4.382  1.00  2.96           C  
ATOM    299  NE  ARG A  23       3.717  15.727  -3.243  1.00  2.96           N  
ATOM    300  CZ  ARG A  23       3.871  16.677  -2.298  1.00  2.96           C  
ATOM    301  NH1 ARG A  23       3.178  17.793  -2.365  1.00  2.96           N  
ATOM    302  NH2 ARG A  23       4.720  16.487  -1.303  1.00  2.96           N  
ATOM    303  H   ARG A  23       3.714  14.266  -8.379  1.00  2.96           H  
ATOM    304  HA  ARG A  23       1.692  12.674  -6.886  1.00  2.96           H  
ATOM    305 1HB  ARG A  23       2.229  15.649  -6.989  1.00  2.96           H  
ATOM    306 2HB  ARG A  23       0.940  14.889  -6.070  1.00  2.96           H  
ATOM    307 1HG  ARG A  23       2.601  13.761  -4.655  1.00  2.96           H  
ATOM    308 2HG  ARG A  23       3.899  14.517  -5.610  1.00  2.96           H  
ATOM    309 1HD  ARG A  23       3.091  16.710  -4.960  1.00  2.96           H  
ATOM    310 2HD  ARG A  23       1.799  15.949  -4.004  1.00  2.96           H  
ATOM    311  HE  ARG A  23       4.268  14.885  -3.155  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23       2.529  17.941  -3.125  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23       3.295  18.504  -1.657  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23       5.254  15.632  -1.251  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23       4.836  17.199  -0.597  1.00  2.96           H  
ATOM    316  N   SER A  24       1.235  14.102  -9.666  1.00  2.71           N  
ATOM    317  CA  SER A  24       0.255  14.400 -10.701  1.00  2.71           C  
ATOM    318  C   SER A  24      -0.606  13.197 -10.991  1.00  2.71           C  
ATOM    319  O   SER A  24      -0.138  12.064 -10.931  1.00  2.71           O  
ATOM    320  CB  SER A  24       0.901  14.859 -11.988  1.00  2.71           C  
ATOM    321  OG  SER A  24      -0.076  15.037 -13.007  1.00  2.71           O  
ATOM    322  H   SER A  24       2.217  14.113  -9.894  1.00  2.71           H  
ATOM    323  HA  SER A  24      -0.393  15.200 -10.339  1.00  2.71           H  
ATOM    324 1HB  SER A  24       1.430  15.794 -11.818  1.00  2.71           H  
ATOM    325 2HB  SER A  24       1.628  14.126 -12.303  1.00  2.71           H  
ATOM    326  HG  SER A  24       0.322  15.636 -13.649  1.00  2.71           H  
ATOM    327  N   LEU A  25      -1.864  13.449 -11.335  1.00  2.47           N  
ATOM    328  CA  LEU A  25      -2.779  12.391 -11.747  1.00  2.47           C  
ATOM    329  C   LEU A  25      -2.306  11.733 -13.047  1.00  2.47           C  
ATOM    330  O   LEU A  25      -2.689  10.603 -13.360  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -4.191  12.949 -11.967  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -4.956  13.435 -10.726  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      -6.277  14.073 -11.169  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      -5.205  12.260  -9.811  1.00  2.47           C  
ATOM    335  H   LEU A  25      -2.181  14.406 -11.334  1.00  2.47           H  
ATOM    336  HA  LEU A  25      -2.808  11.631 -10.965  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -4.121  13.786 -12.658  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      -4.785  12.181 -12.437  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -4.370  14.189 -10.200  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      -6.830  14.426 -10.294  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      -6.070  14.917 -11.827  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      -6.877  13.338 -11.702  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      -5.753  12.586  -8.927  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      -5.782  11.515 -10.344  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -4.249  11.837  -9.511  1.00  2.47           H  
ATOM    346  N   SER A  26      -1.542  12.476 -13.852  1.00  2.26           N  
ATOM    347  CA  SER A  26      -1.100  11.945 -15.125  1.00  2.26           C  
ATOM    348  C   SER A  26      -0.276  10.686 -14.914  1.00  2.26           C  
ATOM    349  O   SER A  26       0.585  10.622 -14.041  1.00  2.26           O  
ATOM    350  CB  SER A  26      -0.289  12.974 -15.868  1.00  2.26           C  
ATOM    351  OG  SER A  26       0.213  12.439 -17.058  1.00  2.26           O  
ATOM    352  H   SER A  26      -1.219  13.395 -13.549  1.00  2.26           H  
ATOM    353  HA  SER A  26      -1.978  11.691 -15.719  1.00  2.26           H  
ATOM    354 1HB  SER A  26      -0.903  13.846 -16.082  1.00  2.26           H  
ATOM    355 2HB  SER A  26       0.521  13.294 -15.235  1.00  2.26           H  
ATOM    356  HG  SER A  26       0.592  11.590 -16.813  1.00  2.26           H  
ATOM    357  N   GLY A  27      -0.548   9.678 -15.727  1.00  2.11           N  
ATOM    358  CA  GLY A  27       0.133   8.391 -15.647  1.00  2.11           C  
ATOM    359  C   GLY A  27      -0.669   7.389 -14.803  1.00  2.11           C  
ATOM    360  O   GLY A  27      -0.428   6.177 -14.846  1.00  2.11           O  
ATOM    361  H   GLY A  27      -1.272   9.800 -16.421  1.00  2.11           H  
ATOM    362 1HA  GLY A  27       0.285   8.005 -16.647  1.00  2.11           H  
ATOM    363 2HA  GLY A  27       1.120   8.527 -15.208  1.00  2.11           H  
ATOM    364  N   CYS A  28      -1.630   7.884 -14.027  1.00  2.04           N  
ATOM    365  CA  CYS A  28      -2.430   6.991 -13.216  1.00  2.04           C  
ATOM    366  C   CYS A  28      -3.652   6.521 -14.000  1.00  2.04           C  
ATOM    367  O   CYS A  28      -4.535   7.331 -14.279  1.00  2.04           O  
ATOM    368  CB  CYS A  28      -2.923   7.675 -11.959  1.00  2.04           C  
ATOM    369  SG  CYS A  28      -3.844   6.599 -10.901  1.00  2.04           S  
ATOM    370  H   CYS A  28      -1.814   8.889 -13.978  1.00  2.04           H  
ATOM    371  HA  CYS A  28      -1.792   6.171 -12.920  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      -2.116   8.105 -11.403  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      -3.566   8.496 -12.235  1.00  2.04           H  
ATOM    374  HG  CYS A  28      -4.175   7.568 -10.034  1.00  2.04           H  
ATOM    375  N   PRO A  29      -3.810   5.227 -14.317  1.00  2.04           N  
ATOM    376  CA  PRO A  29      -4.923   4.717 -15.097  1.00  2.04           C  
ATOM    377  C   PRO A  29      -6.244   4.882 -14.347  1.00  2.04           C  
ATOM    378  O   PRO A  29      -7.322   4.961 -14.933  1.00  2.04           O  
ATOM    379  CB  PRO A  29      -4.547   3.243 -15.289  1.00  2.04           C  
ATOM    380  CG  PRO A  29      -3.629   2.919 -14.120  1.00  2.04           C  
ATOM    381  CD  PRO A  29      -2.873   4.196 -13.840  1.00  2.04           C  
ATOM    382  HA  PRO A  29      -4.960   5.245 -16.063  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      -5.456   2.625 -15.296  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      -4.056   3.107 -16.262  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      -4.213   2.574 -13.261  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      -2.949   2.088 -14.390  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      -2.717   4.255 -12.756  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      -1.934   4.227 -14.412  1.00  2.04           H  
ATOM    389  N   ARG A  30      -6.156   5.033 -13.030  1.00  2.14           N  
ATOM    390  CA  ARG A  30      -7.348   5.156 -12.224  1.00  2.14           C  
ATOM    391  C   ARG A  30      -7.798   6.595 -12.114  1.00  2.14           C  
ATOM    392  O   ARG A  30      -8.850   6.879 -11.549  1.00  2.14           O  
ATOM    393  CB  ARG A  30      -7.119   4.571 -10.858  1.00  2.14           C  
ATOM    394  CG  ARG A  30      -6.741   3.110 -10.891  1.00  2.14           C  
ATOM    395  CD  ARG A  30      -7.878   2.252 -11.318  1.00  2.14           C  
ATOM    396  NE  ARG A  30      -8.964   2.239 -10.335  1.00  2.14           N  
ATOM    397  CZ  ARG A  30     -10.166   1.659 -10.543  1.00  2.14           C  
ATOM    398  NH1 ARG A  30     -10.420   1.073 -11.697  1.00  2.14           N  
ATOM    399  NH2 ARG A  30     -11.089   1.671  -9.600  1.00  2.14           N  
ATOM    400  H   ARG A  30      -5.258   5.012 -12.573  1.00  2.14           H  
ATOM    401  HA  ARG A  30      -8.142   4.585 -12.698  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      -6.356   5.122 -10.327  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      -8.040   4.657 -10.293  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      -5.926   2.969 -11.593  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      -6.431   2.780  -9.912  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      -8.276   2.626 -12.261  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      -7.529   1.231 -11.453  1.00  2.14           H  
ATOM    408  HE  ARG A  30      -8.793   2.697  -9.423  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      -9.715   1.061 -12.422  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30     -11.317   0.637 -11.857  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30     -10.903   2.103  -8.706  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30     -11.979   1.232  -9.765  1.00  2.14           H  
ATOM    413  N   ALA A  31      -7.076   7.510 -12.764  1.00  2.30           N  
ATOM    414  CA  ALA A  31      -7.472   8.907 -12.761  1.00  2.30           C  
ATOM    415  C   ALA A  31      -8.607   9.092 -13.754  1.00  2.30           C  
ATOM    416  O   ALA A  31      -9.172  10.176 -13.870  1.00  2.30           O  
ATOM    417  CB  ALA A  31      -6.316   9.815 -13.105  1.00  2.30           C  
ATOM    418  H   ALA A  31      -6.219   7.256 -13.258  1.00  2.30           H  
ATOM    419  HA  ALA A  31      -7.835   9.165 -11.773  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      -6.656  10.846 -13.086  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      -5.520   9.684 -12.377  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      -5.940   9.570 -14.097  1.00  2.30           H  
ATOM    423  N   LYS A  32      -8.947   8.016 -14.479  1.00  2.52           N  
ATOM    424  CA  LYS A  32     -10.051   8.025 -15.412  1.00  2.52           C  
ATOM    425  C   LYS A  32     -11.361   7.759 -14.659  1.00  2.52           C  
ATOM    426  O   LYS A  32     -12.448   7.891 -15.225  1.00  2.52           O  
ATOM    427  CB  LYS A  32      -9.827   6.963 -16.483  1.00  2.52           C  
ATOM    428  CG  LYS A  32      -8.619   7.220 -17.373  1.00  2.52           C  
ATOM    429  CD  LYS A  32      -8.440   6.104 -18.390  1.00  2.52           C  
ATOM    430  CE  LYS A  32      -7.236   6.350 -19.286  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      -7.039   5.240 -20.259  1.00  2.52           N  
ATOM    432  H   LYS A  32      -8.423   7.143 -14.390  1.00  2.52           H  
ATOM    433  HA  LYS A  32     -10.114   9.008 -15.879  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      -9.684   5.992 -16.002  1.00  2.52           H  
ATOM    435 2HB  LYS A  32     -10.709   6.890 -17.117  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      -8.736   8.170 -17.892  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      -7.723   7.269 -16.748  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      -8.298   5.161 -17.857  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      -9.335   6.023 -19.006  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      -7.382   7.279 -19.834  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      -6.343   6.439 -18.665  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      -6.232   5.433 -20.836  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      -6.894   4.376 -19.753  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      -7.857   5.154 -20.844  1.00  2.52           H  
ATOM    445  N   LYS A  33     -11.262   7.348 -13.385  1.00  2.78           N  
ATOM    446  CA  LYS A  33     -12.440   7.083 -12.573  1.00  2.78           C  
ATOM    447  C   LYS A  33     -13.237   8.381 -12.452  1.00  2.78           C  
ATOM    448  O   LYS A  33     -12.685   9.431 -12.127  1.00  2.78           O  
ATOM    449  CB  LYS A  33     -12.051   6.533 -11.191  1.00  2.78           C  
ATOM    450  CG  LYS A  33     -13.241   6.140 -10.296  1.00  2.78           C  
ATOM    451  CD  LYS A  33     -12.812   5.610  -8.924  1.00  2.78           C  
ATOM    452  CE  LYS A  33     -14.051   5.277  -8.072  1.00  2.78           C  
ATOM    453  NZ  LYS A  33     -13.702   4.829  -6.690  1.00  2.78           N  
ATOM    454  H   LYS A  33     -10.350   7.244 -12.943  1.00  2.78           H  
ATOM    455  HA  LYS A  33     -13.064   6.347 -13.081  1.00  2.78           H  
ATOM    456 1HB  LYS A  33     -11.430   5.645 -11.324  1.00  2.78           H  
ATOM    457 2HB  LYS A  33     -11.448   7.251 -10.675  1.00  2.78           H  
ATOM    458 1HG  LYS A  33     -13.870   6.984 -10.138  1.00  2.78           H  
ATOM    459 2HG  LYS A  33     -13.825   5.369 -10.801  1.00  2.78           H  
ATOM    460 1HD  LYS A  33     -12.200   4.713  -9.048  1.00  2.78           H  
ATOM    461 2HD  LYS A  33     -12.219   6.368  -8.410  1.00  2.78           H  
ATOM    462 1HE  LYS A  33     -14.682   6.163  -8.007  1.00  2.78           H  
ATOM    463 2HE  LYS A  33     -14.610   4.482  -8.566  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33     -14.553   4.624  -6.182  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33     -13.129   4.002  -6.728  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33     -13.196   5.563  -6.211  1.00  2.78           H  
ATOM    467  N   SER A  34     -14.551   8.306 -12.641  1.00  3.07           N  
ATOM    468  CA  SER A  34     -15.417   9.491 -12.581  1.00  3.07           C  
ATOM    469  C   SER A  34     -15.419  10.207 -11.221  1.00  3.07           C  
ATOM    470  O   SER A  34     -15.848  11.359 -11.119  1.00  3.07           O  
ATOM    471  CB  SER A  34     -16.833   9.094 -12.947  1.00  3.07           C  
ATOM    472  OG  SER A  34     -17.376   8.234 -11.984  1.00  3.07           O  
ATOM    473  H   SER A  34     -14.956   7.415 -12.889  1.00  3.07           H  
ATOM    474  HA  SER A  34     -15.057  10.199 -13.329  1.00  3.07           H  
ATOM    475 1HB  SER A  34     -17.450   9.988 -13.028  1.00  3.07           H  
ATOM    476 2HB  SER A  34     -16.833   8.604 -13.919  1.00  3.07           H  
ATOM    477  HG  SER A  34     -17.335   8.714 -11.151  1.00  3.07           H  
ATOM    478  N   GLY A  35     -14.965   9.516 -10.179  1.00  3.38           N  
ATOM    479  CA  GLY A  35     -14.874  10.063  -8.832  1.00  3.38           C  
ATOM    480  C   GLY A  35     -13.591  10.880  -8.584  1.00  3.38           C  
ATOM    481  O   GLY A  35     -13.440  11.476  -7.516  1.00  3.38           O  
ATOM    482  H   GLY A  35     -14.645   8.580 -10.350  1.00  3.38           H  
ATOM    483 1HA  GLY A  35     -15.743  10.693  -8.644  1.00  3.38           H  
ATOM    484 2HA  GLY A  35     -14.921   9.245  -8.115  1.00  3.38           H  
ATOM    485  N   VAL A  36     -12.666  10.913  -9.551  1.00  3.74           N  
ATOM    486  CA  VAL A  36     -11.432  11.678  -9.377  1.00  3.74           C  
ATOM    487  C   VAL A  36     -11.631  13.094  -9.880  1.00  3.74           C  
ATOM    488  O   VAL A  36     -11.979  13.319 -11.039  1.00  3.74           O  
ATOM    489  CB  VAL A  36     -10.258  11.001 -10.103  1.00  3.74           C  
ATOM    490  CG1 VAL A  36      -8.998  11.855  -9.999  1.00  3.74           C  
ATOM    491  CG2 VAL A  36     -10.019   9.639  -9.460  1.00  3.74           C  
ATOM    492  H   VAL A  36     -12.810  10.413 -10.428  1.00  3.74           H  
ATOM    493  HA  VAL A  36     -11.193  11.719  -8.317  1.00  3.74           H  
ATOM    494  HB  VAL A  36     -10.506  10.874 -11.165  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36      -8.184  11.355 -10.516  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36      -9.179  12.825 -10.461  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36      -8.737  12.001  -8.964  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36      -9.211   9.125  -9.960  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36      -9.772   9.771  -8.422  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36     -10.920   9.057  -9.543  1.00  3.74           H  
ATOM    501  N   LYS A  37     -11.426  14.057  -8.992  1.00  4.17           N  
ATOM    502  CA  LYS A  37     -11.692  15.442  -9.328  1.00  4.17           C  
ATOM    503  C   LYS A  37     -10.469  16.336  -9.261  1.00  4.17           C  
ATOM    504  O   LYS A  37      -9.516  16.071  -8.527  1.00  4.17           O  
ATOM    505  CB  LYS A  37     -12.769  15.995  -8.392  1.00  4.17           C  
ATOM    506  CG  LYS A  37     -14.084  15.199  -8.409  1.00  4.17           C  
ATOM    507  CD  LYS A  37     -14.803  15.287  -9.751  1.00  4.17           C  
ATOM    508  CE  LYS A  37     -16.113  14.505  -9.719  1.00  4.17           C  
ATOM    509  NZ  LYS A  37     -16.822  14.545 -11.028  1.00  4.17           N  
ATOM    510  H   LYS A  37     -11.125  13.814  -8.060  1.00  4.17           H  
ATOM    511  HA  LYS A  37     -12.069  15.483 -10.351  1.00  4.17           H  
ATOM    512 1HB  LYS A  37     -12.394  16.002  -7.369  1.00  4.17           H  
ATOM    513 2HB  LYS A  37     -12.992  17.029  -8.665  1.00  4.17           H  
ATOM    514 1HG  LYS A  37     -13.882  14.148  -8.189  1.00  4.17           H  
ATOM    515 2HG  LYS A  37     -14.745  15.585  -7.635  1.00  4.17           H  
ATOM    516 1HD  LYS A  37     -15.008  16.330  -9.991  1.00  4.17           H  
ATOM    517 2HD  LYS A  37     -14.167  14.869 -10.533  1.00  4.17           H  
ATOM    518 1HE  LYS A  37     -15.890  13.466  -9.471  1.00  4.17           H  
ATOM    519 2HE  LYS A  37     -16.763  14.919  -8.950  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37     -17.671  14.003 -10.964  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37     -17.044  15.497 -11.266  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37     -16.224  14.150 -11.747  1.00  4.17           H  
ATOM    523  N   VAL A  38     -10.547  17.420 -10.016  1.00  4.67           N  
ATOM    524  CA  VAL A  38      -9.585  18.509 -10.016  1.00  4.67           C  
ATOM    525  C   VAL A  38     -10.400  19.744  -9.661  1.00  4.67           C  
ATOM    526  O   VAL A  38     -11.502  19.914 -10.182  1.00  4.67           O  
ATOM    527  CB  VAL A  38      -8.903  18.665 -11.385  1.00  4.67           C  
ATOM    528  CG1 VAL A  38      -7.915  19.835 -11.348  1.00  4.67           C  
ATOM    529  CG2 VAL A  38      -8.189  17.362 -11.747  1.00  4.67           C  
ATOM    530  H   VAL A  38     -11.355  17.512 -10.613  1.00  4.67           H  
ATOM    531  HA  VAL A  38      -8.829  18.338  -9.250  1.00  4.67           H  
ATOM    532  HB  VAL A  38      -9.656  18.895 -12.138  1.00  4.67           H  
ATOM    533 1HG1 VAL A  38      -7.446  19.944 -12.325  1.00  4.67           H  
ATOM    534 2HG1 VAL A  38      -8.421  20.747 -11.097  1.00  4.67           H  
ATOM    535 3HG1 VAL A  38      -7.150  19.634 -10.599  1.00  4.67           H  
ATOM    536 1HG2 VAL A  38      -7.709  17.467 -12.719  1.00  4.67           H  
ATOM    537 2HG2 VAL A  38      -7.434  17.143 -10.990  1.00  4.67           H  
ATOM    538 3HG2 VAL A  38      -8.906  16.543 -11.788  1.00  4.67           H  
ATOM    539  N   ALA A  39      -9.906  20.585  -8.760  1.00  5.24           N  
ATOM    540  CA  ALA A  39     -10.700  21.733  -8.324  1.00  5.24           C  
ATOM    541  C   ALA A  39     -10.029  23.088  -8.553  1.00  5.24           C  
ATOM    542  O   ALA A  39      -9.624  23.729  -7.585  1.00  5.24           O  
ATOM    543  CB  ALA A  39     -10.996  21.607  -6.841  1.00  5.24           C  
ATOM    544  H   ALA A  39      -8.993  20.414  -8.364  1.00  5.24           H  
ATOM    545  HA  ALA A  39     -11.650  21.704  -8.843  1.00  5.24           H  
ATOM    546 1HB  ALA A  39     -11.627  22.437  -6.524  1.00  5.24           H  
ATOM    547 2HB  ALA A  39     -11.513  20.664  -6.653  1.00  5.24           H  
ATOM    548 3HB  ALA A  39     -10.063  21.628  -6.279  1.00  5.24           H  
ATOM    549  N   PRO A  40      -9.982  23.607  -9.807  1.00  5.84           N  
ATOM    550  CA  PRO A  40      -9.335  24.859 -10.192  1.00  5.84           C  
ATOM    551  C   PRO A  40     -10.046  26.035  -9.534  1.00  5.84           C  
ATOM    552  O   PRO A  40      -9.472  27.114  -9.358  1.00  5.84           O  
ATOM    553  CB  PRO A  40      -9.488  24.877 -11.716  1.00  5.84           C  
ATOM    554  CG  PRO A  40     -10.703  24.024 -11.996  1.00  5.84           C  
ATOM    555  CD  PRO A  40     -10.696  22.946 -10.933  1.00  5.84           C  
ATOM    556  HA  PRO A  40      -8.275  24.828  -9.898  1.00  5.84           H  
ATOM    557 1HB  PRO A  40      -9.617  25.920 -12.065  1.00  5.84           H  
ATOM    558 2HB  PRO A  40      -8.576  24.491 -12.189  1.00  5.84           H  
ATOM    559 1HG  PRO A  40     -11.610  24.648 -11.962  1.00  5.84           H  
ATOM    560 2HG  PRO A  40     -10.644  23.613 -13.014  1.00  5.84           H  
ATOM    561 1HD  PRO A  40     -11.739  22.719 -10.695  1.00  5.84           H  
ATOM    562 2HD  PRO A  40     -10.164  22.076 -11.293  1.00  5.84           H  
ATOM    563  N   THR A  41     -11.278  25.774  -9.091  1.00  6.37           N  
ATOM    564  CA  THR A  41     -12.132  26.713  -8.398  1.00  6.37           C  
ATOM    565  C   THR A  41     -11.401  27.357  -7.237  1.00  6.37           C  
ATOM    566  O   THR A  41     -11.594  28.537  -6.954  1.00  6.37           O  
ATOM    567  CB  THR A  41     -13.404  26.034  -7.866  1.00  6.37           C  
ATOM    568  OG1 THR A  41     -14.163  25.488  -8.958  1.00  6.37           O  
ATOM    569  CG2 THR A  41     -14.246  27.044  -7.113  1.00  6.37           C  
ATOM    570  H   THR A  41     -11.662  24.861  -9.273  1.00  6.37           H  
ATOM    571  HA  THR A  41     -12.431  27.490  -9.093  1.00  6.37           H  
ATOM    572  HB  THR A  41     -13.127  25.224  -7.189  1.00  6.37           H  
ATOM    573  HG1 THR A  41     -15.043  25.244  -8.647  1.00  6.37           H  
ATOM    574 1HG2 THR A  41     -15.144  26.559  -6.731  1.00  6.37           H  
ATOM    575 2HG2 THR A  41     -13.668  27.445  -6.281  1.00  6.37           H  
ATOM    576 3HG2 THR A  41     -14.529  27.853  -7.784  1.00  6.37           H  
ATOM    577  N   LYS A  42     -10.553  26.596  -6.545  1.00  6.74           N  
ATOM    578  CA  LYS A  42      -9.858  27.147  -5.389  1.00  6.74           C  
ATOM    579  C   LYS A  42      -9.028  28.400  -5.733  1.00  6.74           C  
ATOM    580  O   LYS A  42      -8.770  29.225  -4.852  1.00  6.74           O  
ATOM    581  CB  LYS A  42      -8.961  26.063  -4.782  1.00  6.74           C  
ATOM    582  CG  LYS A  42      -7.752  25.671  -5.655  1.00  6.74           C  
ATOM    583  CD  LYS A  42      -6.963  24.530  -5.033  1.00  6.74           C  
ATOM    584  CE  LYS A  42      -5.853  24.000  -5.963  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      -4.782  25.014  -6.257  1.00  6.74           N  
ATOM    586  H   LYS A  42     -10.367  25.632  -6.838  1.00  6.74           H  
ATOM    587  HA  LYS A  42     -10.606  27.435  -4.651  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      -8.581  26.399  -3.820  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      -9.546  25.159  -4.612  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      -8.070  25.406  -6.659  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      -7.083  26.525  -5.729  1.00  6.74           H  
ATOM    592 1HD  LYS A  42      -6.512  24.872  -4.102  1.00  6.74           H  
ATOM    593 2HD  LYS A  42      -7.647  23.712  -4.807  1.00  6.74           H  
ATOM    594 1HE  LYS A  42      -5.393  23.140  -5.482  1.00  6.74           H  
ATOM    595 2HE  LYS A  42      -6.302  23.681  -6.905  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      -4.088  24.607  -6.855  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      -5.169  25.839  -6.741  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      -4.348  25.319  -5.404  1.00  6.74           H  
ATOM    599  N   ASP A  43      -8.612  28.533  -7.003  1.00  6.98           N  
ATOM    600  CA  ASP A  43      -7.841  29.669  -7.482  1.00  6.98           C  
ATOM    601  C   ASP A  43      -8.718  30.624  -8.301  1.00  6.98           C  
ATOM    602  O   ASP A  43      -8.532  31.842  -8.270  1.00  6.98           O  
ATOM    603  CB  ASP A  43      -6.674  29.167  -8.333  1.00  6.98           C  
ATOM    604  CG  ASP A  43      -5.706  28.295  -7.521  1.00  6.98           C  
ATOM    605  OD1 ASP A  43      -5.202  28.756  -6.529  1.00  6.98           O  
ATOM    606  OD2 ASP A  43      -5.518  27.142  -7.874  1.00  6.98           O  
ATOM    607  H   ASP A  43      -8.877  27.831  -7.687  1.00  6.98           H  
ATOM    608  HA  ASP A  43      -7.449  30.213  -6.623  1.00  6.98           H  
ATOM    609 1HB  ASP A  43      -7.072  28.579  -9.171  1.00  6.98           H  
ATOM    610 2HB  ASP A  43      -6.135  30.014  -8.753  1.00  6.98           H  
ATOM    611  N   ASP A  44      -9.672  30.048  -9.043  1.00  7.20           N  
ATOM    612  CA  ASP A  44     -10.541  30.794  -9.957  1.00  7.20           C  
ATOM    613  C   ASP A  44     -11.676  31.574  -9.278  1.00  7.20           C  
ATOM    614  O   ASP A  44     -12.153  32.573  -9.819  1.00  7.20           O  
ATOM    615  CB  ASP A  44     -11.145  29.840 -10.989  1.00  7.20           C  
ATOM    616  CG  ASP A  44     -10.114  29.264 -11.958  1.00  7.20           C  
ATOM    617  OD1 ASP A  44      -9.023  29.784 -12.031  1.00  7.20           O  
ATOM    618  OD2 ASP A  44     -10.430  28.298 -12.613  1.00  7.20           O  
ATOM    619  H   ASP A  44      -9.762  29.036  -9.004  1.00  7.20           H  
ATOM    620  HA  ASP A  44      -9.919  31.513 -10.487  1.00  7.20           H  
ATOM    621 1HB  ASP A  44     -11.620  29.022 -10.478  1.00  7.20           H  
ATOM    622 2HB  ASP A  44     -11.912  30.360 -11.558  1.00  7.20           H  
ATOM    623  N   LYS A  45     -12.127  31.114  -8.114  1.00  7.51           N  
ATOM    624  CA  LYS A  45     -13.232  31.750  -7.401  1.00  7.51           C  
ATOM    625  C   LYS A  45     -12.907  33.188  -7.011  1.00  7.51           C  
ATOM    626  O   LYS A  45     -11.754  33.544  -6.742  1.00  7.51           O  
ATOM    627  CB  LYS A  45     -13.580  30.950  -6.145  1.00  7.51           C  
ATOM    628  CG  LYS A  45     -12.498  30.971  -5.071  1.00  7.51           C  
ATOM    629  CD  LYS A  45     -12.851  30.071  -3.893  1.00  7.51           C  
ATOM    630  CE  LYS A  45     -11.764  30.130  -2.825  1.00  7.51           C  
ATOM    631  NZ  LYS A  45     -12.063  29.247  -1.661  1.00  7.51           N  
ATOM    632  H   LYS A  45     -11.721  30.272  -7.714  1.00  7.51           H  
ATOM    633  HA  LYS A  45     -14.100  31.769  -8.060  1.00  7.51           H  
ATOM    634 1HB  LYS A  45     -14.494  31.344  -5.704  1.00  7.51           H  
ATOM    635 2HB  LYS A  45     -13.762  29.917  -6.414  1.00  7.51           H  
ATOM    636 1HG  LYS A  45     -11.546  30.642  -5.498  1.00  7.51           H  
ATOM    637 2HG  LYS A  45     -12.378  31.987  -4.706  1.00  7.51           H  
ATOM    638 1HD  LYS A  45     -13.802  30.379  -3.462  1.00  7.51           H  
ATOM    639 2HD  LYS A  45     -12.942  29.043  -4.248  1.00  7.51           H  
ATOM    640 1HE  LYS A  45     -10.816  29.825  -3.269  1.00  7.51           H  
ATOM    641 2HE  LYS A  45     -11.671  31.153  -2.476  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45     -11.312  29.329  -0.988  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45     -12.933  29.534  -1.232  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45     -12.137  28.293  -1.974  1.00  7.51           H  
ATOM    645  N   GLU A  46     -13.942  34.017  -6.882  1.00  7.96           N  
ATOM    646  CA  GLU A  46     -13.739  35.416  -6.510  1.00  7.96           C  
ATOM    647  C   GLU A  46     -13.488  35.555  -5.015  1.00  7.96           C  
ATOM    648  O   GLU A  46     -14.323  36.056  -4.259  1.00  7.96           O  
ATOM    649  CB  GLU A  46     -14.954  36.248  -6.918  1.00  7.96           C  
ATOM    650  CG  GLU A  46     -15.199  36.299  -8.426  1.00  7.96           C  
ATOM    651  CD  GLU A  46     -16.418  37.108  -8.818  1.00  7.96           C  
ATOM    652  OE1 GLU A  46     -17.146  37.517  -7.947  1.00  7.96           O  
ATOM    653  OE2 GLU A  46     -16.614  37.315  -9.993  1.00  7.96           O  
ATOM    654  H   GLU A  46     -14.873  33.685  -7.084  1.00  7.96           H  
ATOM    655  HA  GLU A  46     -12.861  35.790  -7.040  1.00  7.96           H  
ATOM    656 1HB  GLU A  46     -15.846  35.841  -6.443  1.00  7.96           H  
ATOM    657 2HB  GLU A  46     -14.830  37.271  -6.557  1.00  7.96           H  
ATOM    658 1HG  GLU A  46     -14.321  36.729  -8.906  1.00  7.96           H  
ATOM    659 2HG  GLU A  46     -15.313  35.279  -8.795  1.00  7.96           H  
ATOM    660  N   ASP A  47     -12.295  35.130  -4.624  1.00  8.58           N  
ATOM    661  CA  ASP A  47     -11.871  35.021  -3.242  1.00  8.58           C  
ATOM    662  C   ASP A  47     -11.863  36.316  -2.418  1.00  8.58           C  
ATOM    663  O   ASP A  47     -12.155  36.252  -1.226  1.00  8.58           O  
ATOM    664  CB  ASP A  47     -10.508  34.328  -3.181  1.00  8.58           C  
ATOM    665  CG  ASP A  47     -10.119  33.878  -1.784  1.00  8.58           C  
ATOM    666  OD1 ASP A  47     -10.827  33.061  -1.229  1.00  8.58           O  
ATOM    667  OD2 ASP A  47      -9.098  34.297  -1.308  1.00  8.58           O  
ATOM    668  H   ASP A  47     -11.693  34.762  -5.364  1.00  8.58           H  
ATOM    669  HA  ASP A  47     -12.576  34.350  -2.758  1.00  8.58           H  
ATOM    670 1HB  ASP A  47     -10.513  33.459  -3.848  1.00  8.58           H  
ATOM    671 2HB  ASP A  47      -9.734  35.000  -3.543  1.00  8.58           H  
ATOM    672  N   PRO A  48     -11.581  37.518  -2.964  1.00  9.29           N  
ATOM    673  CA  PRO A  48     -11.621  38.748  -2.203  1.00  9.29           C  
ATOM    674  C   PRO A  48     -12.985  38.977  -1.547  1.00  9.29           C  
ATOM    675  O   PRO A  48     -13.074  39.638  -0.512  1.00  9.29           O  
ATOM    676  CB  PRO A  48     -11.298  39.806  -3.259  1.00  9.29           C  
ATOM    677  CG  PRO A  48     -10.486  39.063  -4.301  1.00  9.29           C  
ATOM    678  CD  PRO A  48     -11.100  37.695  -4.357  1.00  9.29           C  
ATOM    679  HA  PRO A  48     -10.828  38.719  -1.446  1.00  9.29           H  
ATOM    680 1HB  PRO A  48     -12.237  40.222  -3.664  1.00  9.29           H  
ATOM    681 2HB  PRO A  48     -10.747  40.638  -2.801  1.00  9.29           H  
ATOM    682 1HG  PRO A  48     -10.531  39.591  -5.264  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      -9.426  39.036  -4.001  1.00  9.29           H  
ATOM    684 1HD  PRO A  48     -11.929  37.745  -5.068  1.00  9.29           H  
ATOM    685 2HD  PRO A  48     -10.339  36.959  -4.630  1.00  9.29           H  
ATOM    686  N   GLU A  49     -14.060  38.378  -2.087  1.00 10.09           N  
ATOM    687  CA  GLU A  49     -15.372  38.602  -1.496  1.00 10.09           C  
ATOM    688  C   GLU A  49     -15.663  37.596  -0.387  1.00 10.09           C  
ATOM    689  O   GLU A  49     -16.730  37.617   0.225  1.00 10.09           O  
ATOM    690  CB  GLU A  49     -16.452  38.583  -2.568  1.00 10.09           C  
ATOM    691  CG  GLU A  49     -16.309  39.708  -3.617  1.00 10.09           C  
ATOM    692  CD  GLU A  49     -16.456  41.121  -3.037  1.00 10.09           C  
ATOM    693  OE1 GLU A  49     -17.391  41.357  -2.314  1.00 10.09           O  
ATOM    694  OE2 GLU A  49     -15.623  41.961  -3.335  1.00 10.09           O  
ATOM    695  H   GLU A  49     -14.001  37.770  -2.907  1.00 10.09           H  
ATOM    696  HA  GLU A  49     -15.378  39.596  -1.046  1.00 10.09           H  
ATOM    697 1HB  GLU A  49     -16.415  37.626  -3.095  1.00 10.09           H  
ATOM    698 2HB  GLU A  49     -17.432  38.668  -2.104  1.00 10.09           H  
ATOM    699 1HG  GLU A  49     -15.323  39.620  -4.078  1.00 10.09           H  
ATOM    700 2HG  GLU A  49     -17.055  39.557  -4.397  1.00 10.09           H  
ATOM    701  N   LEU A  50     -14.698  36.711  -0.146  1.00 11.02           N  
ATOM    702  CA  LEU A  50     -14.766  35.743   0.927  1.00 11.02           C  
ATOM    703  C   LEU A  50     -13.847  36.278   2.025  1.00 11.02           C  
ATOM    704  O   LEU A  50     -14.128  36.142   3.217  1.00 11.02           O  
ATOM    705  CB  LEU A  50     -14.289  34.378   0.428  1.00 11.02           C  
ATOM    706  CG  LEU A  50     -15.088  33.824  -0.751  1.00 11.02           C  
ATOM    707  CD1 LEU A  50     -14.486  32.511  -1.185  1.00 11.02           C  
ATOM    708  CD2 LEU A  50     -16.545  33.675  -0.358  1.00 11.02           C  
ATOM    709  H   LEU A  50     -13.863  36.719  -0.712  1.00 11.02           H  
ATOM    710  HA  LEU A  50     -15.782  35.674   1.305  1.00 11.02           H  
ATOM    711 1HB  LEU A  50     -13.240  34.448   0.126  1.00 11.02           H  
ATOM    712 2HB  LEU A  50     -14.362  33.664   1.247  1.00 11.02           H  
ATOM    713  HG  LEU A  50     -15.009  34.519  -1.594  1.00 11.02           H  
ATOM    714 1HD1 LEU A  50     -15.035  32.127  -2.041  1.00 11.02           H  
ATOM    715 2HD1 LEU A  50     -13.442  32.664  -1.459  1.00 11.02           H  
ATOM    716 3HD1 LEU A  50     -14.541  31.801  -0.364  1.00 11.02           H  
ATOM    717 1HD2 LEU A  50     -17.111  33.292  -1.207  1.00 11.02           H  
ATOM    718 2HD2 LEU A  50     -16.630  32.982   0.479  1.00 11.02           H  
ATOM    719 3HD2 LEU A  50     -16.942  34.649  -0.066  1.00 11.02           H  
ATOM    720  N   MET A  51     -12.743  36.912   1.593  1.00 12.16           N  
ATOM    721  CA  MET A  51     -11.750  37.505   2.494  1.00 12.16           C  
ATOM    722  C   MET A  51     -12.302  38.688   3.293  1.00 12.16           C  
ATOM    723  O   MET A  51     -12.025  38.819   4.487  1.00 12.16           O  
ATOM    724  CB  MET A  51     -10.544  37.991   1.699  1.00 12.16           C  
ATOM    725  CG  MET A  51      -9.692  36.907   1.071  1.00 12.16           C  
ATOM    726  SD  MET A  51      -8.417  37.601   0.010  1.00 12.16           S  
ATOM    727  CE  MET A  51      -7.354  38.372   1.231  1.00 12.16           C  
ATOM    728  H   MET A  51     -12.569  36.944   0.592  1.00 12.16           H  
ATOM    729  HA  MET A  51     -11.432  36.742   3.201  1.00 12.16           H  
ATOM    730 1HB  MET A  51     -10.885  38.649   0.909  1.00 12.16           H  
ATOM    731 2HB  MET A  51      -9.902  38.580   2.352  1.00 12.16           H  
ATOM    732 1HG  MET A  51      -9.214  36.312   1.846  1.00 12.16           H  
ATOM    733 2HG  MET A  51     -10.315  36.243   0.470  1.00 12.16           H  
ATOM    734 1HE  MET A  51      -6.512  38.852   0.730  1.00 12.16           H  
ATOM    735 2HE  MET A  51      -7.920  39.122   1.787  1.00 12.16           H  
ATOM    736 3HE  MET A  51      -6.981  37.614   1.920  1.00 12.16           H  
ATOM    737  N   LYS A  52     -13.072  39.561   2.637  1.00 13.58           N  
ATOM    738  CA  LYS A  52     -13.634  40.723   3.324  1.00 13.58           C  
ATOM    739  C   LYS A  52     -14.524  40.298   4.486  1.00 13.58           C  
ATOM    740  O   LYS A  52     -15.440  39.495   4.317  1.00 13.58           O  
ATOM    741  CB  LYS A  52     -14.444  41.566   2.337  1.00 13.58           C  
ATOM    742  CG  LYS A  52     -13.625  42.317   1.288  1.00 13.58           C  
ATOM    743  CD  LYS A  52     -14.545  42.993   0.267  1.00 13.58           C  
ATOM    744  CE  LYS A  52     -13.765  43.733  -0.811  1.00 13.58           C  
ATOM    745  NZ  LYS A  52     -14.667  44.253  -1.895  1.00 13.58           N  
ATOM    746  H   LYS A  52     -13.247  39.433   1.638  1.00 13.58           H  
ATOM    747  HA  LYS A  52     -12.816  41.321   3.726  1.00 13.58           H  
ATOM    748 1HB  LYS A  52     -15.138  40.915   1.797  1.00 13.58           H  
ATOM    749 2HB  LYS A  52     -15.042  42.294   2.888  1.00 13.58           H  
ATOM    750 1HG  LYS A  52     -13.030  43.086   1.783  1.00 13.58           H  
ATOM    751 2HG  LYS A  52     -12.948  41.644   0.785  1.00 13.58           H  
ATOM    752 1HD  LYS A  52     -15.161  42.227  -0.222  1.00 13.58           H  
ATOM    753 2HD  LYS A  52     -15.205  43.693   0.774  1.00 13.58           H  
ATOM    754 1HE  LYS A  52     -13.244  44.572  -0.354  1.00 13.58           H  
ATOM    755 2HE  LYS A  52     -13.032  43.058  -1.256  1.00 13.58           H  
ATOM    756 1HZ  LYS A  52     -14.125  44.736  -2.588  1.00 13.58           H  
ATOM    757 2HZ  LYS A  52     -15.147  43.447  -2.347  1.00 13.58           H  
ATOM    758 3HZ  LYS A  52     -15.352  44.879  -1.508  1.00 13.58           H  
ATOM    759  N   CYS A  53     -14.290  40.884   5.651  1.00 15.15           N  
ATOM    760  CA  CYS A  53     -15.072  40.551   6.830  1.00 15.15           C  
ATOM    761  C   CYS A  53     -16.327  41.416   6.995  1.00 15.15           C  
ATOM    762  O   CYS A  53     -16.207  42.638   7.098  1.00 15.15           O  
ATOM    763  CB  CYS A  53     -14.216  40.726   8.074  1.00 15.15           C  
ATOM    764  SG  CYS A  53     -12.832  39.608   8.172  1.00 15.15           S  
ATOM    765  H   CYS A  53     -13.529  41.541   5.723  1.00 15.15           H  
ATOM    766  HA  CYS A  53     -15.319  39.502   6.752  1.00 15.15           H  
ATOM    767 1HB  CYS A  53     -13.825  41.740   8.099  1.00 15.15           H  
ATOM    768 2HB  CYS A  53     -14.826  40.585   8.953  1.00 15.15           H  
ATOM    769  HG  CYS A  53     -13.501  38.629   8.835  1.00 15.15           H  
ATOM    770  N   PRO A  54     -17.540  40.842   7.090  1.00 16.42           N  
ATOM    771  CA  PRO A  54     -18.790  41.561   7.292  1.00 16.42           C  
ATOM    772  C   PRO A  54     -18.959  41.929   8.766  1.00 16.42           C  
ATOM    773  O   PRO A  54     -19.882  41.466   9.442  1.00 16.42           O  
ATOM    774  CB  PRO A  54     -19.829  40.549   6.799  1.00 16.42           C  
ATOM    775  CG  PRO A  54     -19.222  39.202   7.112  1.00 16.42           C  
ATOM    776  CD  PRO A  54     -17.707  39.388   6.907  1.00 16.42           C  
ATOM    777  HA  PRO A  54     -18.793  42.464   6.666  1.00 16.42           H  
ATOM    778 1HB  PRO A  54     -20.785  40.717   7.313  1.00 16.42           H  
ATOM    779 2HB  PRO A  54     -20.011  40.694   5.724  1.00 16.42           H  
ATOM    780 1HG  PRO A  54     -19.486  38.906   8.133  1.00 16.42           H  
ATOM    781 2HG  PRO A  54     -19.641  38.435   6.447  1.00 16.42           H  
ATOM    782 1HD  PRO A  54     -17.168  38.824   7.682  1.00 16.42           H  
ATOM    783 2HD  PRO A  54     -17.421  39.082   5.888  1.00 16.42           H  
ATOM    784  N   VAL A  55     -18.066  42.798   9.230  1.00 16.76           N  
ATOM    785  CA  VAL A  55     -17.960  43.203  10.625  1.00 16.76           C  
ATOM    786  C   VAL A  55     -19.252  43.905  11.038  1.00 16.76           C  
ATOM    787  O   VAL A  55     -19.719  44.775  10.306  1.00 16.76           O  
ATOM    788  CB  VAL A  55     -16.751  44.129  10.804  1.00 16.76           C  
ATOM    789  CG1 VAL A  55     -16.692  44.672  12.215  1.00 16.76           C  
ATOM    790  CG2 VAL A  55     -15.501  43.351  10.465  1.00 16.76           C  
ATOM    791  H   VAL A  55     -17.377  43.139   8.560  1.00 16.76           H  
ATOM    792  HA  VAL A  55     -17.775  42.321  11.218  1.00 16.76           H  
ATOM    793  HB  VAL A  55     -16.846  44.981  10.129  1.00 16.76           H  
ATOM    794 1HG1 VAL A  55     -15.832  45.331  12.315  1.00 16.76           H  
ATOM    795 2HG1 VAL A  55     -17.600  45.231  12.434  1.00 16.76           H  
ATOM    796 3HG1 VAL A  55     -16.595  43.853  12.913  1.00 16.76           H  
ATOM    797 1HG2 VAL A  55     -14.628  43.994  10.570  1.00 16.76           H  
ATOM    798 2HG2 VAL A  55     -15.405  42.510  11.119  1.00 16.76           H  
ATOM    799 3HG2 VAL A  55     -15.570  43.004   9.451  1.00 16.76           H  
ATOM    800  N   PRO A  56     -19.865  43.554  12.192  1.00 15.80           N  
ATOM    801  CA  PRO A  56     -19.475  42.705  13.335  1.00 15.80           C  
ATOM    802  C   PRO A  56     -19.238  41.218  13.082  1.00 15.80           C  
ATOM    803  O   PRO A  56     -18.584  40.557  13.895  1.00 15.80           O  
ATOM    804  CB  PRO A  56     -20.666  42.883  14.288  1.00 15.80           C  
ATOM    805  CG  PRO A  56     -21.813  43.282  13.410  1.00 15.80           C  
ATOM    806  CD  PRO A  56     -21.198  44.122  12.331  1.00 15.80           C  
ATOM    807  HA  PRO A  56     -18.587  43.140  13.803  1.00 15.80           H  
ATOM    808 1HB  PRO A  56     -20.853  41.942  14.829  1.00 15.80           H  
ATOM    809 2HB  PRO A  56     -20.426  43.644  15.046  1.00 15.80           H  
ATOM    810 1HG  PRO A  56     -22.315  42.385  13.014  1.00 15.80           H  
ATOM    811 2HG  PRO A  56     -22.563  43.832  13.996  1.00 15.80           H  
ATOM    812 1HD  PRO A  56     -21.754  44.004  11.386  1.00 15.80           H  
ATOM    813 2HD  PRO A  56     -21.129  45.173  12.635  1.00 15.80           H  
ATOM    814  N   GLY A  57     -19.725  40.671  11.972  1.00 13.83           N  
ATOM    815  CA  GLY A  57     -19.543  39.253  11.651  1.00 13.83           C  
ATOM    816  C   GLY A  57     -18.124  39.035  11.141  1.00 13.83           C  
ATOM    817  O   GLY A  57     -17.899  38.693   9.988  1.00 13.83           O  
ATOM    818  H   GLY A  57     -20.206  41.238  11.278  1.00 13.83           H  
ATOM    819 1HA  GLY A  57     -19.728  38.643  12.535  1.00 13.83           H  
ATOM    820 2HA  GLY A  57     -20.261  38.960  10.884  1.00 13.83           H  
ATOM    821  N   CYS A  58     -17.165  39.234  12.025  1.00 11.51           N  
ATOM    822  CA  CYS A  58     -15.751  39.245  11.701  1.00 11.51           C  
ATOM    823  C   CYS A  58     -15.232  37.930  11.114  1.00 11.51           C  
ATOM    824  O   CYS A  58     -14.285  37.930  10.329  1.00 11.51           O  
ATOM    825  CB  CYS A  58     -14.985  39.559  12.975  1.00 11.51           C  
ATOM    826  SG  CYS A  58     -15.359  41.197  13.633  1.00 11.51           S  
ATOM    827  H   CYS A  58     -17.465  39.477  12.965  1.00 11.51           H  
ATOM    828  HA  CYS A  58     -15.582  40.043  10.986  1.00 11.51           H  
ATOM    829 1HB  CYS A  58     -15.222  38.821  13.742  1.00 11.51           H  
ATOM    830 2HB  CYS A  58     -13.914  39.505  12.781  1.00 11.51           H  
ATOM    831  HG  CYS A  58     -16.669  40.935  13.885  1.00 11.51           H  
ATOM    832  N   VAL A  59     -15.851  36.817  11.502  1.00  9.48           N  
ATOM    833  CA  VAL A  59     -15.440  35.496  11.036  1.00  9.48           C  
ATOM    834  C   VAL A  59     -16.473  34.854  10.113  1.00  9.48           C  
ATOM    835  O   VAL A  59     -16.140  34.382   9.022  1.00  9.48           O  
ATOM    836  CB  VAL A  59     -15.185  34.566  12.235  1.00  9.48           C  
ATOM    837  CG1 VAL A  59     -14.842  33.168  11.748  1.00  9.48           C  
ATOM    838  CG2 VAL A  59     -14.051  35.140  13.075  1.00  9.48           C  
ATOM    839  H   VAL A  59     -16.626  36.904  12.137  1.00  9.48           H  
ATOM    840  HA  VAL A  59     -14.506  35.601  10.485  1.00  9.48           H  
ATOM    841  HB  VAL A  59     -16.090  34.493  12.837  1.00  9.48           H  
ATOM    842 1HG1 VAL A  59     -14.673  32.516  12.603  1.00  9.48           H  
ATOM    843 2HG1 VAL A  59     -15.671  32.777  11.154  1.00  9.48           H  
ATOM    844 3HG1 VAL A  59     -13.944  33.207  11.135  1.00  9.48           H  
ATOM    845 1HG2 VAL A  59     -13.867  34.489  13.930  1.00  9.48           H  
ATOM    846 2HG2 VAL A  59     -13.147  35.203  12.466  1.00  9.48           H  
ATOM    847 3HG2 VAL A  59     -14.319  36.132  13.429  1.00  9.48           H  
ATOM    848  N   GLY A  60     -17.723  34.800  10.556  1.00  8.05           N  
ATOM    849  CA  GLY A  60     -18.775  34.159   9.786  1.00  8.05           C  
ATOM    850  C   GLY A  60     -18.837  32.674  10.115  1.00  8.05           C  
ATOM    851  O   GLY A  60     -18.550  32.280  11.246  1.00  8.05           O  
ATOM    852  H   GLY A  60     -17.946  35.207  11.450  1.00  8.05           H  
ATOM    853 1HA  GLY A  60     -19.733  34.627  10.008  1.00  8.05           H  
ATOM    854 2HA  GLY A  60     -18.587  34.295   8.720  1.00  8.05           H  
TER     855
ENDMDL

REMARK ID 640901 MODEL 3 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.643   1.001   3.828  1.00  3.46           N  
ATOM      2  CA  ASP A   1       3.942   1.212   3.203  1.00  3.46           C  
ATOM      3  C   ASP A   1       4.230   2.694   3.018  1.00  3.46           C  
ATOM      4  O   ASP A   1       3.385   3.537   3.322  1.00  3.46           O  
ATOM      5  CB  ASP A   1       3.997   0.451   1.859  1.00  3.46           C  
ATOM      6  CG  ASP A   1       3.008   0.966   0.728  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       2.529   2.090   0.782  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       2.732   0.198  -0.174  1.00  3.46           O  
ATOM      9 1H   ASP A   1       2.708   0.244   4.493  1.00  3.46           H  
ATOM     10 2H   ASP A   1       2.363   1.845   4.306  1.00  3.46           H  
ATOM     11 3H   ASP A   1       1.959   0.770   3.123  1.00  3.46           H  
ATOM     12  HA  ASP A   1       4.710   0.800   3.858  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       5.011   0.502   1.463  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       3.782  -0.603   2.041  1.00  3.46           H  
ATOM     15  N   LEU A   2       5.423   3.014   2.522  1.00  3.24           N  
ATOM     16  CA  LEU A   2       5.777   4.407   2.280  1.00  3.24           C  
ATOM     17  C   LEU A   2       5.846   4.708   0.795  1.00  3.24           C  
ATOM     18  O   LEU A   2       6.339   3.890   0.013  1.00  3.24           O  
ATOM     19  CB  LEU A   2       7.137   4.738   2.895  1.00  3.24           C  
ATOM     20  CG  LEU A   2       7.299   4.534   4.393  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       8.734   4.869   4.756  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       6.313   5.411   5.141  1.00  3.24           C  
ATOM     23  H   LEU A   2       6.090   2.292   2.294  1.00  3.24           H  
ATOM     24  HA  LEU A   2       5.018   5.049   2.725  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       7.894   4.135   2.400  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       7.353   5.789   2.685  1.00  3.24           H  
ATOM     27  HG  LEU A   2       7.118   3.491   4.650  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       8.898   4.728   5.827  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       9.398   4.218   4.199  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       8.942   5.896   4.494  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       6.440   5.268   6.215  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       6.489   6.453   4.894  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       5.295   5.141   4.857  1.00  3.24           H  
ATOM     34  N   LYS A   3       5.406   5.904   0.424  1.00  3.04           N  
ATOM     35  CA  LYS A   3       5.482   6.357  -0.954  1.00  3.04           C  
ATOM     36  C   LYS A   3       6.062   7.758  -0.974  1.00  3.04           C  
ATOM     37  O   LYS A   3       5.786   8.571  -0.090  1.00  3.04           O  
ATOM     38  CB  LYS A   3       4.101   6.318  -1.618  1.00  3.04           C  
ATOM     39  CG  LYS A   3       3.493   4.892  -1.739  1.00  3.04           C  
ATOM     40  CD  LYS A   3       2.168   4.894  -2.499  1.00  3.04           C  
ATOM     41  CE  LYS A   3       1.604   3.466  -2.678  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       1.030   2.887  -1.413  1.00  3.04           N  
ATOM     43  H   LYS A   3       5.006   6.513   1.121  1.00  3.04           H  
ATOM     44  HA  LYS A   3       6.159   5.709  -1.511  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       3.406   6.938  -1.054  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       4.175   6.739  -2.623  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       4.201   4.239  -2.253  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       3.312   4.477  -0.741  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       1.439   5.493  -1.953  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       2.317   5.341  -3.482  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       0.824   3.491  -3.435  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.409   2.814  -3.019  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       0.689   1.957  -1.596  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       1.730   2.813  -0.659  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       0.277   3.459  -1.086  1.00  3.04           H  
ATOM     56  N   CYS A   4       6.892   8.020  -1.959  1.00  2.86           N  
ATOM     57  CA  CYS A   4       7.547   9.311  -2.096  1.00  2.86           C  
ATOM     58  C   CYS A   4       6.660  10.330  -2.811  1.00  2.86           C  
ATOM     59  O   CYS A   4       6.168  10.052  -3.902  1.00  2.86           O  
ATOM     60  CB  CYS A   4       8.829   9.130  -2.872  1.00  2.86           C  
ATOM     61  SG  CYS A   4       9.781  10.681  -3.213  1.00  2.86           S  
ATOM     62  H   CYS A   4       7.059   7.313  -2.671  1.00  2.86           H  
ATOM     63  HA  CYS A   4       7.794   9.655  -1.100  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       9.478   8.435  -2.359  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       8.540   8.666  -3.779  1.00  2.86           H  
ATOM     66  N   PRO A   5       6.407  11.526  -2.234  1.00  2.71           N  
ATOM     67  CA  PRO A   5       5.581  12.583  -2.808  1.00  2.71           C  
ATOM     68  C   PRO A   5       6.201  13.269  -4.039  1.00  2.71           C  
ATOM     69  O   PRO A   5       5.509  13.976  -4.773  1.00  2.71           O  
ATOM     70  CB  PRO A   5       5.455  13.569  -1.638  1.00  2.71           C  
ATOM     71  CG  PRO A   5       6.692  13.340  -0.797  1.00  2.71           C  
ATOM     72  CD  PRO A   5       6.988  11.870  -0.918  1.00  2.71           C  
ATOM     73  HA  PRO A   5       4.600  12.160  -3.064  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       5.392  14.597  -2.024  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       4.525  13.374  -1.086  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       7.521  13.964  -1.167  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       6.514  13.647   0.246  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       8.078  11.774  -0.920  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       6.505  11.296  -0.105  1.00  2.71           H  
ATOM     80  N   THR A   6       7.503  13.092  -4.241  1.00  2.58           N  
ATOM     81  CA  THR A   6       8.215  13.731  -5.341  1.00  2.58           C  
ATOM     82  C   THR A   6       8.122  12.913  -6.654  1.00  2.58           C  
ATOM     83  O   THR A   6       8.399  11.710  -6.657  1.00  2.58           O  
ATOM     84  CB  THR A   6       9.686  13.978  -4.944  1.00  2.58           C  
ATOM     85  OG1 THR A   6       9.728  14.864  -3.828  1.00  2.58           O  
ATOM     86  CG2 THR A   6      10.487  14.539  -6.073  1.00  2.58           C  
ATOM     87  H   THR A   6       8.024  12.493  -3.618  1.00  2.58           H  
ATOM     88  HA  THR A   6       7.782  14.711  -5.464  1.00  2.58           H  
ATOM     89  HB  THR A   6      10.129  13.074  -4.661  1.00  2.58           H  
ATOM     90  HG1 THR A   6       9.495  14.386  -3.027  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      11.510  14.681  -5.741  1.00  2.58           H  
ATOM     92 2HG2 THR A   6      10.474  13.846  -6.915  1.00  2.58           H  
ATOM     93 3HG2 THR A   6      10.067  15.489  -6.378  1.00  2.58           H  
ATOM     94  N   PRO A   7       7.712  13.521  -7.784  1.00  2.45           N  
ATOM     95  CA  PRO A   7       7.610  12.867  -9.071  1.00  2.45           C  
ATOM     96  C   PRO A   7       8.913  12.188  -9.444  1.00  2.45           C  
ATOM     97  O   PRO A   7       9.991  12.735  -9.229  1.00  2.45           O  
ATOM     98  CB  PRO A   7       7.306  14.040 -10.010  1.00  2.45           C  
ATOM     99  CG  PRO A   7       6.577  15.033  -9.141  1.00  2.45           C  
ATOM    100  CD  PRO A   7       7.240  14.931  -7.788  1.00  2.45           C  
ATOM    101  HA  PRO A   7       6.781  12.146  -9.047  1.00  2.45           H  
ATOM    102 1HB  PRO A   7       8.245  14.440 -10.424  1.00  2.45           H  
ATOM    103 2HB  PRO A   7       6.703  13.692 -10.861  1.00  2.45           H  
ATOM    104 1HG  PRO A   7       6.649  16.042  -9.573  1.00  2.45           H  
ATOM    105 2HG  PRO A   7       5.506  14.782  -9.099  1.00  2.45           H  
ATOM    106 1HD  PRO A   7       8.073  15.638  -7.698  1.00  2.45           H  
ATOM    107 2HD  PRO A   7       6.446  15.096  -7.039  1.00  2.45           H  
ATOM    108  N   GLY A   8       8.792  10.986  -9.997  1.00  2.32           N  
ATOM    109  CA  GLY A   8       9.925  10.168 -10.417  1.00  2.32           C  
ATOM    110  C   GLY A   8      10.377   9.166  -9.351  1.00  2.32           C  
ATOM    111  O   GLY A   8      11.093   8.211  -9.664  1.00  2.32           O  
ATOM    112  H   GLY A   8       7.863  10.613 -10.137  1.00  2.32           H  
ATOM    113 1HA  GLY A   8       9.655   9.628 -11.324  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      10.760  10.821 -10.673  1.00  2.32           H  
ATOM    115  N   CYS A   9       9.936   9.352  -8.106  1.00  2.18           N  
ATOM    116  CA  CYS A   9      10.337   8.454  -7.031  1.00  2.18           C  
ATOM    117  C   CYS A   9       9.593   7.124  -6.917  1.00  2.18           C  
ATOM    118  O   CYS A   9      10.122   6.149  -6.355  1.00  2.18           O  
ATOM    119  CB  CYS A   9      10.026   9.033  -5.720  1.00  2.18           C  
ATOM    120  SG  CYS A   9      10.839  10.426  -5.106  1.00  2.18           S  
ATOM    121  H   CYS A   9       9.346  10.158  -7.870  1.00  2.18           H  
ATOM    122  HA  CYS A   9      11.400   8.276  -7.123  1.00  2.18           H  
ATOM    123 1HB  CYS A   9       8.962   9.274  -5.752  1.00  2.18           H  
ATOM    124 2HB  CYS A   9      10.197   8.224  -5.020  1.00  2.18           H  
ATOM    125  N   ASP A  10       8.336   7.120  -7.352  1.00  2.05           N  
ATOM    126  CA  ASP A  10       7.444   5.977  -7.191  1.00  2.05           C  
ATOM    127  C   ASP A  10       7.485   5.443  -5.735  1.00  2.05           C  
ATOM    128  O   ASP A  10       7.261   6.188  -4.767  1.00  2.05           O  
ATOM    129  CB  ASP A  10       7.812   4.878  -8.206  1.00  2.05           C  
ATOM    130  CG  ASP A  10       7.631   5.319  -9.698  1.00  2.05           C  
ATOM    131  OD1 ASP A  10       6.675   6.007  -9.984  1.00  2.05           O  
ATOM    132  OD2 ASP A  10       8.477   4.980 -10.519  1.00  2.05           O  
ATOM    133  H   ASP A  10       7.985   7.952  -7.803  1.00  2.05           H  
ATOM    134  HA  ASP A  10       6.425   6.303  -7.400  1.00  2.05           H  
ATOM    135 1HB  ASP A  10       8.847   4.562  -8.056  1.00  2.05           H  
ATOM    136 2HB  ASP A  10       7.168   4.013  -8.057  1.00  2.05           H  
ATOM    137  N   GLY A  11       7.758   4.142  -5.607  1.00  1.94           N  
ATOM    138  CA  GLY A  11       7.845   3.419  -4.345  1.00  1.94           C  
ATOM    139  C   GLY A  11       9.232   2.795  -4.231  1.00  1.94           C  
ATOM    140  O   GLY A  11       9.395   1.707  -3.681  1.00  1.94           O  
ATOM    141  H   GLY A  11       7.931   3.609  -6.442  1.00  1.94           H  
ATOM    142 1HA  GLY A  11       7.667   4.098  -3.510  1.00  1.94           H  
ATOM    143 2HA  GLY A  11       7.081   2.644  -4.307  1.00  1.94           H  
ATOM    144  N   SER A  12      10.228   3.499  -4.773  1.00  1.90           N  
ATOM    145  CA  SER A  12      11.631   3.080  -4.798  1.00  1.90           C  
ATOM    146  C   SER A  12      12.318   2.921  -3.431  1.00  1.90           C  
ATOM    147  O   SER A  12      13.397   2.333  -3.350  1.00  1.90           O  
ATOM    148  CB  SER A  12      12.411   4.048  -5.666  1.00  1.90           C  
ATOM    149  OG  SER A  12      12.409   5.340  -5.129  1.00  1.90           O  
ATOM    150  H   SER A  12      10.010   4.393  -5.219  1.00  1.90           H  
ATOM    151  HA  SER A  12      11.665   2.106  -5.288  1.00  1.90           H  
ATOM    152 1HB  SER A  12      13.435   3.697  -5.767  1.00  1.90           H  
ATOM    153 2HB  SER A  12      11.970   4.071  -6.658  1.00  1.90           H  
ATOM    154  HG  SER A  12      11.520   5.706  -5.344  1.00  1.90           H  
ATOM    155  N   GLY A  13      11.718   3.451  -2.368  1.00  1.93           N  
ATOM    156  CA  GLY A  13      12.299   3.351  -1.033  1.00  1.93           C  
ATOM    157  C   GLY A  13      13.059   4.609  -0.669  1.00  1.93           C  
ATOM    158  O   GLY A  13      12.756   5.686  -1.183  1.00  1.93           O  
ATOM    159  H   GLY A  13      10.836   3.918  -2.501  1.00  1.93           H  
ATOM    160 1HA  GLY A  13      11.505   3.181  -0.305  1.00  1.93           H  
ATOM    161 2HA  GLY A  13      12.965   2.490  -0.985  1.00  1.93           H  
ATOM    162  N   HIS A  14      13.982   4.495   0.280  1.00  2.06           N  
ATOM    163  CA  HIS A  14      14.676   5.668   0.808  1.00  2.06           C  
ATOM    164  C   HIS A  14      16.015   5.315   1.446  1.00  2.06           C  
ATOM    165  O   HIS A  14      16.326   4.147   1.686  1.00  2.06           O  
ATOM    166  CB  HIS A  14      13.780   6.415   1.812  1.00  2.06           C  
ATOM    167  CG  HIS A  14      13.408   5.644   3.049  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      12.471   4.618   3.043  1.00  2.06           N  
ATOM    169  CD2 HIS A  14      13.803   5.782   4.337  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      12.326   4.157   4.276  1.00  2.06           C  
ATOM    171  NE2 HIS A  14      13.117   4.845   5.076  1.00  2.06           N  
ATOM    172  H   HIS A  14      14.200   3.581   0.652  1.00  2.06           H  
ATOM    173  HA  HIS A  14      14.880   6.356  -0.007  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      14.296   7.321   2.135  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      12.886   6.732   1.332  1.00  2.06           H  
ATOM    176  HD2 HIS A  14      14.524   6.509   4.719  1.00  2.06           H  
ATOM    177  HE1 HIS A  14      11.661   3.352   4.584  1.00  2.06           H  
ATOM    178  HE2 HIS A  14      13.205   4.718   6.075  1.00  2.06           H  
ATOM    179  N   ILE A  15      16.796   6.348   1.716  1.00  2.31           N  
ATOM    180  CA  ILE A  15      18.075   6.246   2.384  1.00  2.31           C  
ATOM    181  C   ILE A  15      17.858   6.040   3.866  1.00  2.31           C  
ATOM    182  O   ILE A  15      17.111   6.776   4.507  1.00  2.31           O  
ATOM    183  CB  ILE A  15      18.891   7.519   2.122  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      19.176   7.599   0.615  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      20.167   7.533   2.955  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      19.717   8.915   0.139  1.00  2.31           C  
ATOM    187  H   ILE A  15      16.476   7.272   1.451  1.00  2.31           H  
ATOM    188  HA  ILE A  15      18.615   5.389   1.987  1.00  2.31           H  
ATOM    189  HB  ILE A  15      18.288   8.388   2.380  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      19.886   6.818   0.353  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      18.260   7.414   0.098  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      20.718   8.450   2.751  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      19.911   7.495   4.016  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      20.782   6.672   2.699  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      19.872   8.874  -0.939  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      19.003   9.705   0.368  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      20.661   9.126   0.635  1.00  2.31           H  
ATOM    198  N   THR A  16      18.516   5.036   4.425  1.00  2.68           N  
ATOM    199  CA  THR A  16      18.333   4.687   5.830  1.00  2.68           C  
ATOM    200  C   THR A  16      19.018   5.640   6.812  1.00  2.68           C  
ATOM    201  O   THR A  16      19.955   5.265   7.518  1.00  2.68           O  
ATOM    202  CB  THR A  16      18.811   3.253   6.073  1.00  2.68           C  
ATOM    203  OG1 THR A  16      20.169   3.120   5.630  1.00  2.68           O  
ATOM    204  CG2 THR A  16      17.931   2.285   5.296  1.00  2.68           C  
ATOM    205  H   THR A  16      19.132   4.478   3.854  1.00  2.68           H  
ATOM    206  HA  THR A  16      17.264   4.720   6.040  1.00  2.68           H  
ATOM    207  HB  THR A  16      18.757   3.024   7.137  1.00  2.68           H  
ATOM    208  HG1 THR A  16      20.728   3.712   6.142  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      18.272   1.264   5.466  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      16.898   2.385   5.632  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      17.988   2.515   4.231  1.00  2.68           H  
ATOM    212  N   GLY A  17      18.525   6.872   6.851  1.00  3.13           N  
ATOM    213  CA  GLY A  17      19.047   7.912   7.727  1.00  3.13           C  
ATOM    214  C   GLY A  17      18.378   9.268   7.500  1.00  3.13           C  
ATOM    215  O   GLY A  17      17.592   9.459   6.580  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.757   7.075   6.213  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      18.906   7.610   8.764  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      20.121   8.008   7.569  1.00  3.13           H  
ATOM    219  N   ASN A  18      18.641  10.197   8.415  1.00  3.58           N  
ATOM    220  CA  ASN A  18      18.155  11.597   8.440  1.00  3.58           C  
ATOM    221  C   ASN A  18      16.633  11.794   8.663  1.00  3.58           C  
ATOM    222  O   ASN A  18      16.232  12.753   9.324  1.00  3.58           O  
ATOM    223  CB  ASN A  18      18.570  12.316   7.166  1.00  3.58           C  
ATOM    224  CG  ASN A  18      20.064  12.374   6.998  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      20.808  12.583   7.964  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      20.521  12.187   5.785  1.00  3.58           N  
ATOM    227  H   ASN A  18      19.272   9.929   9.156  1.00  3.58           H  
ATOM    228  HA  ASN A  18      18.650  12.096   9.275  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      18.130  11.842   6.292  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      18.189  13.336   7.196  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      21.506  12.214   5.611  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      19.883  12.022   5.031  1.00  3.58           H  
ATOM    233  N   TYR A  19      15.803  10.857   8.202  1.00  3.93           N  
ATOM    234  CA  TYR A  19      14.361  10.906   8.460  1.00  3.93           C  
ATOM    235  C   TYR A  19      13.686   9.539   8.262  1.00  3.93           C  
ATOM    236  O   TYR A  19      14.098   8.729   7.441  1.00  3.93           O  
ATOM    237  CB  TYR A  19      13.666  12.029   7.667  1.00  3.93           C  
ATOM    238  CG  TYR A  19      12.242  12.251   8.156  1.00  3.93           C  
ATOM    239  CD1 TYR A  19      12.032  12.791   9.415  1.00  3.93           C  
ATOM    240  CD2 TYR A  19      11.174  11.944   7.367  1.00  3.93           C  
ATOM    241  CE1 TYR A  19      10.747  12.984   9.878  1.00  3.93           C  
ATOM    242  CE2 TYR A  19       9.891  12.137   7.826  1.00  3.93           C  
ATOM    243  CZ  TYR A  19       9.676  12.648   9.072  1.00  3.93           C  
ATOM    244  OH  TYR A  19       8.389  12.831   9.525  1.00  3.93           O  
ATOM    245  H   TYR A  19      16.198  10.126   7.618  1.00  3.93           H  
ATOM    246  HA  TYR A  19      14.228  11.159   9.512  1.00  3.93           H  
ATOM    247 1HB  TYR A  19      14.215  12.964   7.765  1.00  3.93           H  
ATOM    248 2HB  TYR A  19      13.631  11.767   6.607  1.00  3.93           H  
ATOM    249  HD1 TYR A  19      12.886  13.051  10.044  1.00  3.93           H  
ATOM    250  HD2 TYR A  19      11.344  11.547   6.384  1.00  3.93           H  
ATOM    251  HE1 TYR A  19      10.580  13.398  10.872  1.00  3.93           H  
ATOM    252  HE2 TYR A  19       9.044  11.886   7.199  1.00  3.93           H  
ATOM    253  HH  TYR A  19       8.408  13.192  10.416  1.00  3.93           H  
ATOM    254  N   ALA A  20      12.636   9.293   9.039  1.00  4.06           N  
ATOM    255  CA  ALA A  20      11.834   8.061   9.013  1.00  4.06           C  
ATOM    256  C   ALA A  20      11.165   7.732   7.667  1.00  4.06           C  
ATOM    257  O   ALA A  20      10.888   6.570   7.369  1.00  4.06           O  
ATOM    258  CB  ALA A  20      10.745   8.173  10.060  1.00  4.06           C  
ATOM    259  H   ALA A  20      12.366  10.013   9.695  1.00  4.06           H  
ATOM    260  HA  ALA A  20      12.498   7.233   9.263  1.00  4.06           H  
ATOM    261 1HB  ALA A  20      10.172   7.247  10.089  1.00  4.06           H  
ATOM    262 2HB  ALA A  20      11.194   8.355  11.035  1.00  4.06           H  
ATOM    263 3HB  ALA A  20      10.083   9.002   9.804  1.00  4.06           H  
ATOM    264  N   SER A  21      10.851   8.761   6.904  1.00  3.96           N  
ATOM    265  CA  SER A  21      10.125   8.662   5.643  1.00  3.96           C  
ATOM    266  C   SER A  21      10.701   9.594   4.570  1.00  3.96           C  
ATOM    267  O   SER A  21      11.875   9.954   4.617  1.00  3.96           O  
ATOM    268  CB  SER A  21       8.645   8.936   5.887  1.00  3.96           C  
ATOM    269  OG  SER A  21       7.893   8.653   4.752  1.00  3.96           O  
ATOM    270  H   SER A  21      11.136   9.671   7.223  1.00  3.96           H  
ATOM    271  HA  SER A  21      10.228   7.642   5.275  1.00  3.96           H  
ATOM    272 1HB  SER A  21       8.298   8.321   6.718  1.00  3.96           H  
ATOM    273 2HB  SER A  21       8.505   9.969   6.166  1.00  3.96           H  
ATOM    274  HG  SER A  21       8.099   7.739   4.519  1.00  3.96           H  
ATOM    275  N   HIS A  22       9.877   9.954   3.584  1.00  3.68           N  
ATOM    276  CA  HIS A  22      10.299  10.734   2.417  1.00  3.68           C  
ATOM    277  C   HIS A  22       9.990  12.231   2.495  1.00  3.68           C  
ATOM    278  O   HIS A  22       9.862  12.887   1.462  1.00  3.68           O  
ATOM    279  CB  HIS A  22       9.606  10.222   1.167  1.00  3.68           C  
ATOM    280  CG  HIS A  22       9.906   8.844   0.814  1.00  3.68           C  
ATOM    281  ND1 HIS A  22       9.248   7.771   1.370  1.00  3.68           N  
ATOM    282  CD2 HIS A  22      10.794   8.341  -0.039  1.00  3.68           C  
ATOM    283  CE1 HIS A  22       9.734   6.661   0.849  1.00  3.68           C  
ATOM    284  NE2 HIS A  22      10.667   6.997  -0.011  1.00  3.68           N  
ATOM    285  H   HIS A  22       8.924   9.624   3.640  1.00  3.68           H  
ATOM    286  HA  HIS A  22      11.376  10.628   2.285  1.00  3.68           H  
ATOM    287 1HB  HIS A  22       8.527  10.308   1.295  1.00  3.68           H  
ATOM    288 2HB  HIS A  22       9.889  10.847   0.324  1.00  3.68           H  
ATOM    289  HD2 HIS A  22      11.481   8.897  -0.648  1.00  3.68           H  
ATOM    290  HE1 HIS A  22       9.426   5.645   1.084  1.00  3.68           H  
ATOM    291  HE2 HIS A  22      11.247   6.381  -0.577  1.00  3.68           H  
ATOM    292  N   ARG A  23       9.850  12.768   3.706  1.00  3.29           N  
ATOM    293  CA  ARG A  23       9.569  14.196   3.888  1.00  3.29           C  
ATOM    294  C   ARG A  23      10.541  15.083   3.110  1.00  3.29           C  
ATOM    295  O   ARG A  23      10.126  16.033   2.441  1.00  3.29           O  
ATOM    296  CB  ARG A  23       9.649  14.572   5.357  1.00  3.29           C  
ATOM    297  CG  ARG A  23       9.389  16.028   5.666  1.00  3.29           C  
ATOM    298  CD  ARG A  23       9.716  16.366   7.084  1.00  3.29           C  
ATOM    299  NE  ARG A  23      11.143  16.240   7.360  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      11.691  16.267   8.592  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      10.925  16.426   9.649  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      12.999  16.135   8.738  1.00  3.29           N  
ATOM    303  H   ARG A  23       9.962  12.173   4.512  1.00  3.29           H  
ATOM    304  HA  ARG A  23       8.558  14.394   3.533  1.00  3.29           H  
ATOM    305 1HB  ARG A  23       8.915  13.998   5.909  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      10.633  14.324   5.746  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      10.003  16.649   5.013  1.00  3.29           H  
ATOM    308 2HG  ARG A  23       8.336  16.252   5.495  1.00  3.29           H  
ATOM    309 1HD  ARG A  23       9.418  17.392   7.294  1.00  3.29           H  
ATOM    310 2HD  ARG A  23       9.181  15.687   7.751  1.00  3.29           H  
ATOM    311  HE  ARG A  23      11.763  16.117   6.572  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23       9.926  16.526   9.537  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      11.335  16.447  10.571  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      13.588  16.012   7.927  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      13.410  16.152   9.659  1.00  3.29           H  
ATOM    316  N   SER A  24      11.834  14.790   3.226  1.00  2.88           N  
ATOM    317  CA  SER A  24      12.847  15.529   2.494  1.00  2.88           C  
ATOM    318  C   SER A  24      13.229  14.789   1.233  1.00  2.88           C  
ATOM    319  O   SER A  24      13.438  13.574   1.246  1.00  2.88           O  
ATOM    320  CB  SER A  24      14.102  15.736   3.312  1.00  2.88           C  
ATOM    321  OG  SER A  24      15.111  16.344   2.518  1.00  2.88           O  
ATOM    322  H   SER A  24      12.104  14.005   3.800  1.00  2.88           H  
ATOM    323  HA  SER A  24      12.440  16.502   2.214  1.00  2.88           H  
ATOM    324 1HB  SER A  24      13.884  16.362   4.177  1.00  2.88           H  
ATOM    325 2HB  SER A  24      14.456  14.773   3.681  1.00  2.88           H  
ATOM    326  HG  SER A  24      15.947  16.190   2.976  1.00  2.88           H  
ATOM    327  N   LEU A  25      13.481  15.537   0.171  1.00  2.51           N  
ATOM    328  CA  LEU A  25      13.923  14.930  -1.071  1.00  2.51           C  
ATOM    329  C   LEU A  25      15.301  14.317  -0.904  1.00  2.51           C  
ATOM    330  O   LEU A  25      15.664  13.383  -1.613  1.00  2.51           O  
ATOM    331  CB  LEU A  25      13.988  15.976  -2.185  1.00  2.51           C  
ATOM    332  CG  LEU A  25      12.709  16.197  -2.958  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      11.633  16.673  -2.002  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      12.963  17.199  -4.052  1.00  2.51           C  
ATOM    335  H   LEU A  25      13.322  16.533   0.221  1.00  2.51           H  
ATOM    336  HA  LEU A  25      13.218  14.145  -1.349  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.271  16.929  -1.745  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      14.763  15.688  -2.891  1.00  2.51           H  
ATOM    339  HG  LEU A  25      12.377  15.259  -3.399  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      10.705  16.835  -2.548  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      11.471  15.921  -1.228  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      11.944  17.608  -1.540  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      12.045  17.364  -4.619  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      13.291  18.130  -3.607  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      13.739  16.823  -4.715  1.00  2.51           H  
ATOM    346  N   SER A  26      16.057  14.806   0.081  1.00  2.20           N  
ATOM    347  CA  SER A  26      17.406  14.322   0.311  1.00  2.20           C  
ATOM    348  C   SER A  26      17.432  12.867   0.764  1.00  2.20           C  
ATOM    349  O   SER A  26      18.482  12.228   0.717  1.00  2.20           O  
ATOM    350  CB  SER A  26      18.117  15.209   1.322  1.00  2.20           C  
ATOM    351  OG  SER A  26      17.522  15.129   2.591  1.00  2.20           O  
ATOM    352  H   SER A  26      15.683  15.519   0.702  1.00  2.20           H  
ATOM    353  HA  SER A  26      17.950  14.384  -0.632  1.00  2.20           H  
ATOM    354 1HB  SER A  26      19.163  14.913   1.390  1.00  2.20           H  
ATOM    355 2HB  SER A  26      18.093  16.240   0.974  1.00  2.20           H  
ATOM    356  HG  SER A  26      16.613  15.368   2.451  1.00  2.20           H  
ATOM    357  N   GLY A  27      16.296  12.338   1.237  1.00  1.98           N  
ATOM    358  CA  GLY A  27      16.271  10.951   1.653  1.00  1.98           C  
ATOM    359  C   GLY A  27      15.939  10.005   0.498  1.00  1.98           C  
ATOM    360  O   GLY A  27      16.023   8.790   0.656  1.00  1.98           O  
ATOM    361  H   GLY A  27      15.433  12.882   1.267  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      17.236  10.684   2.084  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      15.531  10.828   2.443  1.00  1.98           H  
ATOM    364  N   CYS A  28      15.477  10.525  -0.644  1.00  1.85           N  
ATOM    365  CA  CYS A  28      15.127   9.630  -1.742  1.00  1.85           C  
ATOM    366  C   CYS A  28      16.213   9.551  -2.826  1.00  1.85           C  
ATOM    367  O   CYS A  28      16.465  10.558  -3.486  1.00  1.85           O  
ATOM    368  CB  CYS A  28      13.837  10.007  -2.410  1.00  1.85           C  
ATOM    369  SG  CYS A  28      13.448   8.835  -3.712  1.00  1.85           S  
ATOM    370  H   CYS A  28      15.428  11.536  -0.782  1.00  1.85           H  
ATOM    371  HA  CYS A  28      14.938   8.656  -1.313  1.00  1.85           H  
ATOM    372 1HB  CYS A  28      13.035  10.023  -1.696  1.00  1.85           H  
ATOM    373 2HB  CYS A  28      13.914  10.997  -2.835  1.00  1.85           H  
ATOM    374  HG  CYS A  28      12.203   9.272  -3.912  1.00  1.85           H  
ATOM    375  N   PRO A  29      16.823   8.387  -3.112  1.00  1.81           N  
ATOM    376  CA  PRO A  29      17.845   8.210  -4.135  1.00  1.81           C  
ATOM    377  C   PRO A  29      17.442   8.742  -5.521  1.00  1.81           C  
ATOM    378  O   PRO A  29      18.293   9.185  -6.293  1.00  1.81           O  
ATOM    379  CB  PRO A  29      17.990   6.686  -4.174  1.00  1.81           C  
ATOM    380  CG  PRO A  29      17.625   6.236  -2.786  1.00  1.81           C  
ATOM    381  CD  PRO A  29      16.504   7.153  -2.372  1.00  1.81           C  
ATOM    382  HA  PRO A  29      18.778   8.685  -3.795  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      17.326   6.267  -4.947  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      19.018   6.413  -4.454  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      17.317   5.177  -2.792  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      18.500   6.306  -2.126  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      15.525   6.740  -2.673  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      16.580   7.305  -1.309  1.00  1.81           H  
ATOM    389  N   ARG A  30      16.141   8.708  -5.841  1.00  1.88           N  
ATOM    390  CA  ARG A  30      15.674   9.167  -7.145  1.00  1.88           C  
ATOM    391  C   ARG A  30      15.291  10.636  -7.201  1.00  1.88           C  
ATOM    392  O   ARG A  30      15.018  11.160  -8.278  1.00  1.88           O  
ATOM    393  CB  ARG A  30      14.469   8.390  -7.627  1.00  1.88           C  
ATOM    394  CG  ARG A  30      14.668   6.919  -7.963  1.00  1.88           C  
ATOM    395  CD  ARG A  30      13.418   6.416  -8.592  1.00  1.88           C  
ATOM    396  NE  ARG A  30      13.436   5.032  -8.977  1.00  1.88           N  
ATOM    397  CZ  ARG A  30      12.391   4.447  -9.604  1.00  1.88           C  
ATOM    398  NH1 ARG A  30      11.331   5.187  -9.897  1.00  1.88           N  
ATOM    399  NH2 ARG A  30      12.426   3.158  -9.918  1.00  1.88           N  
ATOM    400  H   ARG A  30      15.467   8.350  -5.182  1.00  1.88           H  
ATOM    401  HA  ARG A  30      16.479   9.004  -7.861  1.00  1.88           H  
ATOM    402 1HB  ARG A  30      13.708   8.432  -6.855  1.00  1.88           H  
ATOM    403 2HB  ARG A  30      14.052   8.874  -8.512  1.00  1.88           H  
ATOM    404 1HG  ARG A  30      15.495   6.799  -8.660  1.00  1.88           H  
ATOM    405 2HG  ARG A  30      14.856   6.351  -7.050  1.00  1.88           H  
ATOM    406 1HD  ARG A  30      12.601   6.543  -7.896  1.00  1.88           H  
ATOM    407 2HD  ARG A  30      13.225   7.003  -9.482  1.00  1.88           H  
ATOM    408  HE  ARG A  30      14.244   4.473  -8.752  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30      11.320   6.198  -9.677  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      10.497   4.792 -10.359  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30      13.239   2.602  -9.692  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30      11.636   2.735 -10.386  1.00  1.88           H  
ATOM    413  N   ALA A  31      15.346  11.351  -6.080  1.00  2.05           N  
ATOM    414  CA  ALA A  31      14.958  12.762  -6.108  1.00  2.05           C  
ATOM    415  C   ALA A  31      16.112  13.593  -6.650  1.00  2.05           C  
ATOM    416  O   ALA A  31      16.009  14.805  -6.815  1.00  2.05           O  
ATOM    417  CB  ALA A  31      14.544  13.254  -4.752  1.00  2.05           C  
ATOM    418  H   ALA A  31      15.637  10.932  -5.195  1.00  2.05           H  
ATOM    419  HA  ALA A  31      14.111  12.867  -6.780  1.00  2.05           H  
ATOM    420 1HB  ALA A  31      14.253  14.293  -4.826  1.00  2.05           H  
ATOM    421 2HB  ALA A  31      13.704  12.669  -4.393  1.00  2.05           H  
ATOM    422 3HB  ALA A  31      15.383  13.153  -4.067  1.00  2.05           H  
ATOM    423  N   LYS A  32      17.212  12.905  -6.943  1.00  2.32           N  
ATOM    424  CA  LYS A  32      18.415  13.464  -7.514  1.00  2.32           C  
ATOM    425  C   LYS A  32      18.254  13.579  -9.034  1.00  2.32           C  
ATOM    426  O   LYS A  32      19.082  14.187  -9.714  1.00  2.32           O  
ATOM    427  CB  LYS A  32      19.598  12.561  -7.173  1.00  2.32           C  
ATOM    428  CG  LYS A  32      19.908  12.475  -5.679  1.00  2.32           C  
ATOM    429  CD  LYS A  32      21.084  11.543  -5.408  1.00  2.32           C  
ATOM    430  CE  LYS A  32      21.400  11.458  -3.917  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      22.559  10.555  -3.647  1.00  2.32           N  
ATOM    432  H   LYS A  32      17.209  11.914  -6.750  1.00  2.32           H  
ATOM    433  HA  LYS A  32      18.576  14.462  -7.105  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      19.387  11.547  -7.524  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      20.489  12.911  -7.691  1.00  2.32           H  
ATOM    436 1HG  LYS A  32      20.133  13.467  -5.292  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      19.026  12.087  -5.156  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      20.828  10.542  -5.771  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      21.965  11.893  -5.944  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      21.632  12.453  -3.544  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      20.523  11.076  -3.389  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      22.738  10.522  -2.653  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      22.346   9.626  -3.983  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      23.378  10.905  -4.125  1.00  2.32           H  
ATOM    445  N   LYS A  33      17.188  12.973  -9.572  1.00  2.66           N  
ATOM    446  CA  LYS A  33      16.907  13.009 -10.999  1.00  2.66           C  
ATOM    447  C   LYS A  33      16.810  14.469 -11.440  1.00  2.66           C  
ATOM    448  O   LYS A  33      16.130  15.273 -10.807  1.00  2.66           O  
ATOM    449  CB  LYS A  33      15.623  12.224 -11.302  1.00  2.66           C  
ATOM    450  CG  LYS A  33      15.247  12.109 -12.778  1.00  2.66           C  
ATOM    451  CD  LYS A  33      13.987  11.255 -12.966  1.00  2.66           C  
ATOM    452  CE  LYS A  33      13.627  11.112 -14.443  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      12.395  10.297 -14.643  1.00  2.66           N  
ATOM    454  H   LYS A  33      16.529  12.470  -8.977  1.00  2.66           H  
ATOM    455  HA  LYS A  33      17.736  12.547 -11.535  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      15.734  11.208 -10.917  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      14.793  12.663 -10.769  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      15.058  13.092 -13.184  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      16.071  11.658 -13.330  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      14.155  10.262 -12.541  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      13.153  11.719 -12.437  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      13.470  12.101 -14.871  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      14.455  10.629 -14.963  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      12.199  10.225 -15.632  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      12.535   9.371 -14.258  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      11.617  10.742 -14.179  1.00  2.66           H  
ATOM    467  N   SER A  34      17.459  14.810 -12.551  1.00  3.08           N  
ATOM    468  CA  SER A  34      17.509  16.193 -13.047  1.00  3.08           C  
ATOM    469  C   SER A  34      16.148  16.820 -13.376  1.00  3.08           C  
ATOM    470  O   SER A  34      16.033  18.043 -13.490  1.00  3.08           O  
ATOM    471  CB  SER A  34      18.388  16.247 -14.280  1.00  3.08           C  
ATOM    472  OG  SER A  34      17.807  15.537 -15.337  1.00  3.08           O  
ATOM    473  H   SER A  34      17.983  14.100 -13.041  1.00  3.08           H  
ATOM    474  HA  SER A  34      17.974  16.801 -12.269  1.00  3.08           H  
ATOM    475 1HB  SER A  34      18.536  17.285 -14.574  1.00  3.08           H  
ATOM    476 2HB  SER A  34      19.366  15.828 -14.047  1.00  3.08           H  
ATOM    477  HG  SER A  34      16.953  15.951 -15.493  1.00  3.08           H  
ATOM    478  N   GLY A  35      15.124  15.989 -13.540  1.00  3.58           N  
ATOM    479  CA  GLY A  35      13.776  16.464 -13.826  1.00  3.58           C  
ATOM    480  C   GLY A  35      13.016  16.891 -12.557  1.00  3.58           C  
ATOM    481  O   GLY A  35      11.890  17.384 -12.645  1.00  3.58           O  
ATOM    482  H   GLY A  35      15.292  15.003 -13.437  1.00  3.58           H  
ATOM    483 1HA  GLY A  35      13.829  17.304 -14.517  1.00  3.58           H  
ATOM    484 2HA  GLY A  35      13.221  15.675 -14.330  1.00  3.58           H  
ATOM    485  N   VAL A  36      13.620  16.701 -11.380  1.00  4.14           N  
ATOM    486  CA  VAL A  36      12.971  17.072 -10.129  1.00  4.14           C  
ATOM    487  C   VAL A  36      13.234  18.521  -9.770  1.00  4.14           C  
ATOM    488  O   VAL A  36      14.381  18.947  -9.627  1.00  4.14           O  
ATOM    489  CB  VAL A  36      13.457  16.168  -8.988  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      12.859  16.609  -7.670  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      13.058  14.736  -9.304  1.00  4.14           C  
ATOM    492  H   VAL A  36      14.551  16.287 -11.334  1.00  4.14           H  
ATOM    493  HA  VAL A  36      11.896  16.931 -10.243  1.00  4.14           H  
ATOM    494  HB  VAL A  36      14.548  16.235  -8.907  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      13.224  15.948  -6.887  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      13.160  17.634  -7.452  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      11.778  16.555  -7.728  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      13.406  14.080  -8.525  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      11.970  14.661  -9.383  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      13.509  14.450 -10.245  1.00  4.14           H  
ATOM    501  N   LYS A  37      12.163  19.284  -9.615  1.00  4.77           N  
ATOM    502  CA  LYS A  37      12.293  20.698  -9.313  1.00  4.77           C  
ATOM    503  C   LYS A  37      11.606  21.005  -7.994  1.00  4.77           C  
ATOM    504  O   LYS A  37      10.640  20.332  -7.626  1.00  4.77           O  
ATOM    505  CB  LYS A  37      11.680  21.528 -10.443  1.00  4.77           C  
ATOM    506  CG  LYS A  37      12.274  21.229 -11.842  1.00  4.77           C  
ATOM    507  CD  LYS A  37      13.740  21.633 -11.971  1.00  4.77           C  
ATOM    508  CE  LYS A  37      14.263  21.334 -13.378  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      15.717  21.637 -13.516  1.00  4.77           N  
ATOM    510  H   LYS A  37      11.247  18.879  -9.740  1.00  4.77           H  
ATOM    511  HA  LYS A  37      13.349  20.950  -9.211  1.00  4.77           H  
ATOM    512 1HB  LYS A  37      10.607  21.342 -10.489  1.00  4.77           H  
ATOM    513 2HB  LYS A  37      11.820  22.589 -10.233  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      12.188  20.160 -12.054  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      11.699  21.768 -12.593  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      13.847  22.698 -11.766  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      14.339  21.078 -11.249  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      14.105  20.273 -13.594  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      13.707  21.929 -14.100  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      16.018  21.418 -14.455  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      15.880  22.612 -13.329  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      16.238  21.072 -12.855  1.00  4.77           H  
ATOM    523  N   VAL A  38      12.094  22.022  -7.294  1.00  5.46           N  
ATOM    524  CA  VAL A  38      11.476  22.464  -6.051  1.00  5.46           C  
ATOM    525  C   VAL A  38      11.112  23.940  -6.145  1.00  5.46           C  
ATOM    526  O   VAL A  38      11.953  24.775  -6.476  1.00  5.46           O  
ATOM    527  CB  VAL A  38      12.428  22.229  -4.864  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      11.785  22.721  -3.582  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      12.762  20.740  -4.762  1.00  5.46           C  
ATOM    530  H   VAL A  38      12.903  22.515  -7.643  1.00  5.46           H  
ATOM    531  HA  VAL A  38      10.564  21.891  -5.884  1.00  5.46           H  
ATOM    532  HB  VAL A  38      13.343  22.802  -5.015  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      12.466  22.563  -2.748  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      11.564  23.784  -3.669  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      10.861  22.174  -3.404  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      13.438  20.580  -3.924  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      11.843  20.172  -4.605  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      13.242  20.399  -5.678  1.00  5.46           H  
ATOM    539  N   ALA A  39       9.850  24.259  -5.886  1.00  6.21           N  
ATOM    540  CA  ALA A  39       9.413  25.644  -5.964  1.00  6.21           C  
ATOM    541  C   ALA A  39       9.974  26.464  -4.792  1.00  6.21           C  
ATOM    542  O   ALA A  39      10.141  25.920  -3.701  1.00  6.21           O  
ATOM    543  CB  ALA A  39       7.898  25.724  -5.942  1.00  6.21           C  
ATOM    544  H   ALA A  39       9.196  23.534  -5.629  1.00  6.21           H  
ATOM    545  HA  ALA A  39       9.757  26.036  -6.909  1.00  6.21           H  
ATOM    546 1HB  ALA A  39       7.590  26.768  -6.027  1.00  6.21           H  
ATOM    547 2HB  ALA A  39       7.489  25.156  -6.775  1.00  6.21           H  
ATOM    548 3HB  ALA A  39       7.527  25.315  -5.004  1.00  6.21           H  
ATOM    549  N   PRO A  40      10.290  27.757  -4.988  1.00  6.96           N  
ATOM    550  CA  PRO A  40      10.603  28.717  -3.950  1.00  6.96           C  
ATOM    551  C   PRO A  40       9.431  28.863  -3.000  1.00  6.96           C  
ATOM    552  O   PRO A  40       8.275  28.740  -3.406  1.00  6.96           O  
ATOM    553  CB  PRO A  40      10.857  30.012  -4.729  1.00  6.96           C  
ATOM    554  CG  PRO A  40      11.262  29.553  -6.102  1.00  6.96           C  
ATOM    555  CD  PRO A  40      10.469  28.283  -6.351  1.00  6.96           C  
ATOM    556  HA  PRO A  40      11.505  28.386  -3.412  1.00  6.96           H  
ATOM    557 1HB  PRO A  40       9.952  30.629  -4.728  1.00  6.96           H  
ATOM    558 2HB  PRO A  40      11.642  30.604  -4.232  1.00  6.96           H  
ATOM    559 1HG  PRO A  40      11.064  30.338  -6.837  1.00  6.96           H  
ATOM    560 2HG  PRO A  40      12.348  29.371  -6.126  1.00  6.96           H  
ATOM    561 1HD  PRO A  40       9.502  28.487  -6.826  1.00  6.96           H  
ATOM    562 2HD  PRO A  40      11.121  27.628  -6.952  1.00  6.96           H  
ATOM    563  N   THR A  41       9.739  29.175  -1.749  1.00  7.64           N  
ATOM    564  CA  THR A  41       8.735  29.404  -0.713  1.00  7.64           C  
ATOM    565  C   THR A  41       8.761  30.871  -0.290  1.00  7.64           C  
ATOM    566  O   THR A  41       8.254  31.249   0.766  1.00  7.64           O  
ATOM    567  CB  THR A  41       8.984  28.486   0.490  1.00  7.64           C  
ATOM    568  OG1 THR A  41      10.296  28.732   1.014  1.00  7.64           O  
ATOM    569  CG2 THR A  41       8.882  27.028   0.051  1.00  7.64           C  
ATOM    570  H   THR A  41      10.713  29.243  -1.489  1.00  7.64           H  
ATOM    571  HA  THR A  41       7.748  29.184  -1.120  1.00  7.64           H  
ATOM    572  HB  THR A  41       8.244  28.688   1.264  1.00  7.64           H  
ATOM    573  HG1 THR A  41      10.356  29.649   1.300  1.00  7.64           H  
ATOM    574 1HG2 THR A  41       9.061  26.377   0.904  1.00  7.64           H  
ATOM    575 2HG2 THR A  41       7.885  26.840  -0.349  1.00  7.64           H  
ATOM    576 3HG2 THR A  41       9.624  26.823  -0.722  1.00  7.64           H  
ATOM    577  N   LYS A  42       9.405  31.672  -1.129  1.00  8.14           N  
ATOM    578  CA  LYS A  42       9.580  33.106  -0.946  1.00  8.14           C  
ATOM    579  C   LYS A  42       8.380  33.894  -1.442  1.00  8.14           C  
ATOM    580  O   LYS A  42       7.626  33.422  -2.297  1.00  8.14           O  
ATOM    581  CB  LYS A  42      10.789  33.612  -1.728  1.00  8.14           C  
ATOM    582  CG  LYS A  42      12.149  33.113  -1.306  1.00  8.14           C  
ATOM    583  CD  LYS A  42      13.173  33.722  -2.248  1.00  8.14           C  
ATOM    584  CE  LYS A  42      13.335  35.220  -1.973  1.00  8.14           C  
ATOM    585  NZ  LYS A  42      14.160  35.893  -3.011  1.00  8.14           N  
ATOM    586  H   LYS A  42       9.776  31.249  -1.965  1.00  8.14           H  
ATOM    587  HA  LYS A  42       9.710  33.312   0.117  1.00  8.14           H  
ATOM    588 1HB  LYS A  42      10.667  33.346  -2.779  1.00  8.14           H  
ATOM    589 2HB  LYS A  42      10.818  34.700  -1.681  1.00  8.14           H  
ATOM    590 1HG  LYS A  42      12.361  33.415  -0.281  1.00  8.14           H  
ATOM    591 2HG  LYS A  42      12.189  32.026  -1.373  1.00  8.14           H  
ATOM    592 1HD  LYS A  42      14.137  33.226  -2.126  1.00  8.14           H  
ATOM    593 2HD  LYS A  42      12.843  33.598  -3.284  1.00  8.14           H  
ATOM    594 1HE  LYS A  42      12.354  35.694  -1.946  1.00  8.14           H  
ATOM    595 2HE  LYS A  42      13.819  35.346  -1.006  1.00  8.14           H  
ATOM    596 1HZ  LYS A  42      14.239  36.872  -2.801  1.00  8.14           H  
ATOM    597 2HZ  LYS A  42      15.071  35.482  -3.066  1.00  8.14           H  
ATOM    598 3HZ  LYS A  42      13.665  35.785  -3.912  1.00  8.14           H  
ATOM    599  N   ASP A  43       8.294  35.156  -1.010  1.00  8.45           N  
ATOM    600  CA  ASP A  43       7.250  36.098  -1.435  1.00  8.45           C  
ATOM    601  C   ASP A  43       7.247  36.314  -2.956  1.00  8.45           C  
ATOM    602  O   ASP A  43       6.246  36.737  -3.537  1.00  8.45           O  
ATOM    603  CB  ASP A  43       7.428  37.450  -0.746  1.00  8.45           C  
ATOM    604  CG  ASP A  43       7.120  37.418   0.752  1.00  8.45           C  
ATOM    605  OD1 ASP A  43       6.583  36.440   1.219  1.00  8.45           O  
ATOM    606  OD2 ASP A  43       7.430  38.378   1.416  1.00  8.45           O  
ATOM    607  H   ASP A  43       8.961  35.471  -0.318  1.00  8.45           H  
ATOM    608  HA  ASP A  43       6.288  35.687  -1.139  1.00  8.45           H  
ATOM    609 1HB  ASP A  43       8.451  37.800  -0.889  1.00  8.45           H  
ATOM    610 2HB  ASP A  43       6.768  38.180  -1.218  1.00  8.45           H  
ATOM    611  N   ASP A  44       8.368  35.982  -3.598  1.00  8.63           N  
ATOM    612  CA  ASP A  44       8.570  36.101  -5.036  1.00  8.63           C  
ATOM    613  C   ASP A  44       7.498  35.334  -5.817  1.00  8.63           C  
ATOM    614  O   ASP A  44       7.208  35.661  -6.969  1.00  8.63           O  
ATOM    615  CB  ASP A  44       9.929  35.495  -5.436  1.00  8.63           C  
ATOM    616  CG  ASP A  44      11.185  36.290  -4.990  1.00  8.63           C  
ATOM    617  OD1 ASP A  44      11.065  37.420  -4.579  1.00  8.63           O  
ATOM    618  OD2 ASP A  44      12.274  35.721  -5.053  1.00  8.63           O  
ATOM    619  H   ASP A  44       9.127  35.628  -3.042  1.00  8.63           H  
ATOM    620  HA  ASP A  44       8.526  37.154  -5.314  1.00  8.63           H  
ATOM    621 1HB  ASP A  44       9.997  34.487  -5.023  1.00  8.63           H  
ATOM    622 2HB  ASP A  44       9.958  35.392  -6.520  1.00  8.63           H  
ATOM    623  N   LYS A  45       6.942  34.282  -5.207  1.00  8.76           N  
ATOM    624  CA  LYS A  45       5.947  33.454  -5.870  1.00  8.76           C  
ATOM    625  C   LYS A  45       4.501  33.738  -5.465  1.00  8.76           C  
ATOM    626  O   LYS A  45       3.597  33.001  -5.867  1.00  8.76           O  
ATOM    627  CB  LYS A  45       6.280  31.977  -5.693  1.00  8.76           C  
ATOM    628  CG  LYS A  45       7.609  31.581  -6.339  1.00  8.76           C  
ATOM    629  CD  LYS A  45       7.536  31.799  -7.863  1.00  8.76           C  
ATOM    630  CE  LYS A  45       8.798  31.350  -8.584  1.00  8.76           C  
ATOM    631  NZ  LYS A  45       8.719  31.616 -10.060  1.00  8.76           N  
ATOM    632  H   LYS A  45       7.201  34.058  -4.244  1.00  8.76           H  
ATOM    633  HA  LYS A  45       6.012  33.660  -6.938  1.00  8.76           H  
ATOM    634 1HB  LYS A  45       6.347  31.746  -4.625  1.00  8.76           H  
ATOM    635 2HB  LYS A  45       5.488  31.363  -6.117  1.00  8.76           H  
ATOM    636 1HG  LYS A  45       8.414  32.186  -5.922  1.00  8.76           H  
ATOM    637 2HG  LYS A  45       7.816  30.530  -6.127  1.00  8.76           H  
ATOM    638 1HD  LYS A  45       6.686  31.248  -8.266  1.00  8.76           H  
ATOM    639 2HD  LYS A  45       7.380  32.862  -8.064  1.00  8.76           H  
ATOM    640 1HE  LYS A  45       9.651  31.888  -8.174  1.00  8.76           H  
ATOM    641 2HE  LYS A  45       8.941  30.284  -8.426  1.00  8.76           H  
ATOM    642 1HZ  LYS A  45       9.573  31.309 -10.506  1.00  8.76           H  
ATOM    643 2HZ  LYS A  45       7.935  31.114 -10.454  1.00  8.76           H  
ATOM    644 3HZ  LYS A  45       8.596  32.608 -10.216  1.00  8.76           H  
ATOM    645  N   GLU A  46       4.239  34.828  -4.734  1.00  8.90           N  
ATOM    646  CA  GLU A  46       2.862  35.151  -4.312  1.00  8.90           C  
ATOM    647  C   GLU A  46       2.074  35.816  -5.452  1.00  8.90           C  
ATOM    648  O   GLU A  46       1.657  36.972  -5.379  1.00  8.90           O  
ATOM    649  CB  GLU A  46       2.899  36.059  -3.073  1.00  8.90           C  
ATOM    650  CG  GLU A  46       3.472  35.386  -1.811  1.00  8.90           C  
ATOM    651  CD  GLU A  46       2.548  34.396  -1.139  1.00  8.90           C  
ATOM    652  OE1 GLU A  46       1.508  34.809  -0.697  1.00  8.90           O  
ATOM    653  OE2 GLU A  46       2.873  33.234  -1.077  1.00  8.90           O  
ATOM    654  H   GLU A  46       5.002  35.440  -4.435  1.00  8.90           H  
ATOM    655  HA  GLU A  46       2.354  34.223  -4.046  1.00  8.90           H  
ATOM    656 1HB  GLU A  46       3.516  36.933  -3.287  1.00  8.90           H  
ATOM    657 2HB  GLU A  46       1.900  36.414  -2.845  1.00  8.90           H  
ATOM    658 1HG  GLU A  46       4.373  34.850  -2.108  1.00  8.90           H  
ATOM    659 2HG  GLU A  46       3.760  36.158  -1.097  1.00  8.90           H  
ATOM    660  N   ASP A  47       1.880  35.038  -6.510  1.00  9.07           N  
ATOM    661  CA  ASP A  47       1.226  35.419  -7.752  1.00  9.07           C  
ATOM    662  C   ASP A  47      -0.218  35.859  -7.497  1.00  9.07           C  
ATOM    663  O   ASP A  47      -0.926  35.188  -6.746  1.00  9.07           O  
ATOM    664  CB  ASP A  47       1.222  34.238  -8.735  1.00  9.07           C  
ATOM    665  CG  ASP A  47       0.799  34.626 -10.159  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      -0.383  34.763 -10.431  1.00  9.07           O  
ATOM    667  OD2 ASP A  47       1.680  34.787 -10.972  1.00  9.07           O  
ATOM    668  H   ASP A  47       2.270  34.102  -6.433  1.00  9.07           H  
ATOM    669  HA  ASP A  47       1.811  36.214  -8.191  1.00  9.07           H  
ATOM    670 1HB  ASP A  47       2.223  33.804  -8.774  1.00  9.07           H  
ATOM    671 2HB  ASP A  47       0.554  33.465  -8.374  1.00  9.07           H  
ATOM    672  N   PRO A  48      -0.710  36.950  -8.113  1.00  9.28           N  
ATOM    673  CA  PRO A  48      -2.082  37.412  -8.012  1.00  9.28           C  
ATOM    674  C   PRO A  48      -3.111  36.286  -8.195  1.00  9.28           C  
ATOM    675  O   PRO A  48      -4.164  36.316  -7.560  1.00  9.28           O  
ATOM    676  CB  PRO A  48      -2.154  38.436  -9.148  1.00  9.28           C  
ATOM    677  CG  PRO A  48      -0.751  38.994  -9.229  1.00  9.28           C  
ATOM    678  CD  PRO A  48       0.154  37.817  -8.953  1.00  9.28           C  
ATOM    679  HA  PRO A  48      -2.216  37.911  -7.046  1.00  9.28           H  
ATOM    680 1HB  PRO A  48      -2.469  37.938 -10.081  1.00  9.28           H  
ATOM    681 2HB  PRO A  48      -2.909  39.202  -8.919  1.00  9.28           H  
ATOM    682 1HG  PRO A  48      -0.578  39.434 -10.223  1.00  9.28           H  
ATOM    683 2HG  PRO A  48      -0.623  39.804  -8.496  1.00  9.28           H  
ATOM    684 1HD  PRO A  48       0.438  37.324  -9.892  1.00  9.28           H  
ATOM    685 2HD  PRO A  48       1.018  38.188  -8.382  1.00  9.28           H  
ATOM    686  N   GLU A  49      -2.825  35.264  -9.013  1.00  9.51           N  
ATOM    687  CA  GLU A  49      -3.813  34.198  -9.185  1.00  9.51           C  
ATOM    688  C   GLU A  49      -4.017  33.409  -7.893  1.00  9.51           C  
ATOM    689  O   GLU A  49      -5.077  32.820  -7.679  1.00  9.51           O  
ATOM    690  CB  GLU A  49      -3.449  33.272 -10.339  1.00  9.51           C  
ATOM    691  CG  GLU A  49      -3.571  33.936 -11.717  1.00  9.51           C  
ATOM    692  CD  GLU A  49      -4.993  34.391 -12.045  1.00  9.51           C  
ATOM    693  OE1 GLU A  49      -5.896  33.601 -11.934  1.00  9.51           O  
ATOM    694  OE2 GLU A  49      -5.172  35.546 -12.395  1.00  9.51           O  
ATOM    695  H   GLU A  49      -1.935  35.200  -9.528  1.00  9.51           H  
ATOM    696  HA  GLU A  49      -4.763  34.662  -9.435  1.00  9.51           H  
ATOM    697 1HB  GLU A  49      -2.417  32.933 -10.219  1.00  9.51           H  
ATOM    698 2HB  GLU A  49      -4.091  32.393 -10.321  1.00  9.51           H  
ATOM    699 1HG  GLU A  49      -2.908  34.805 -11.738  1.00  9.51           H  
ATOM    700 2HG  GLU A  49      -3.230  33.236 -12.477  1.00  9.51           H  
ATOM    701  N   LEU A  50      -2.987  33.370  -7.050  1.00  9.75           N  
ATOM    702  CA  LEU A  50      -3.028  32.668  -5.778  1.00  9.75           C  
ATOM    703  C   LEU A  50      -3.686  33.566  -4.744  1.00  9.75           C  
ATOM    704  O   LEU A  50      -4.245  33.095  -3.754  1.00  9.75           O  
ATOM    705  CB  LEU A  50      -1.611  32.355  -5.299  1.00  9.75           C  
ATOM    706  CG  LEU A  50      -0.792  31.453  -6.182  1.00  9.75           C  
ATOM    707  CD1 LEU A  50       0.618  31.392  -5.620  1.00  9.75           C  
ATOM    708  CD2 LEU A  50      -1.434  30.079  -6.246  1.00  9.75           C  
ATOM    709  H   LEU A  50      -2.149  33.898  -7.271  1.00  9.75           H  
ATOM    710  HA  LEU A  50      -3.610  31.753  -5.886  1.00  9.75           H  
ATOM    711 1HB  LEU A  50      -1.066  33.287  -5.196  1.00  9.75           H  
ATOM    712 2HB  LEU A  50      -1.675  31.893  -4.317  1.00  9.75           H  
ATOM    713  HG  LEU A  50      -0.740  31.872  -7.184  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50       1.241  30.760  -6.251  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50       1.037  32.396  -5.593  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50       0.593  30.986  -4.611  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50      -0.839  29.427  -6.885  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50      -1.486  29.655  -5.243  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50      -2.442  30.171  -6.655  1.00  9.75           H  
ATOM    720  N   MET A  51      -3.577  34.884  -4.968  1.00  9.98           N  
ATOM    721  CA  MET A  51      -4.125  35.864  -4.031  1.00  9.98           C  
ATOM    722  C   MET A  51      -5.658  35.900  -4.146  1.00  9.98           C  
ATOM    723  O   MET A  51      -6.358  36.203  -3.179  1.00  9.98           O  
ATOM    724  CB  MET A  51      -3.570  37.256  -4.327  1.00  9.98           C  
ATOM    725  CG  MET A  51      -2.047  37.395  -4.156  1.00  9.98           C  
ATOM    726  SD  MET A  51      -1.440  36.980  -2.550  1.00  9.98           S  
ATOM    727  CE  MET A  51      -0.921  35.308  -2.915  1.00  9.98           C  
ATOM    728  H   MET A  51      -3.059  35.191  -5.790  1.00  9.98           H  
ATOM    729  HA  MET A  51      -3.862  35.570  -3.018  1.00  9.98           H  
ATOM    730 1HB  MET A  51      -3.837  37.541  -5.335  1.00  9.98           H  
ATOM    731 2HB  MET A  51      -4.040  37.974  -3.657  1.00  9.98           H  
ATOM    732 1HG  MET A  51      -1.554  36.744  -4.872  1.00  9.98           H  
ATOM    733 2HG  MET A  51      -1.749  38.417  -4.382  1.00  9.98           H  
ATOM    734 1HE  MET A  51      -0.491  34.858  -2.030  1.00  9.98           H  
ATOM    735 2HE  MET A  51      -1.768  34.734  -3.222  1.00  9.98           H  
ATOM    736 3HE  MET A  51      -0.184  35.319  -3.712  1.00  9.98           H  
ATOM    737  N   LYS A  52      -6.161  35.563  -5.334  1.00 10.22           N  
ATOM    738  CA  LYS A  52      -7.590  35.495  -5.664  1.00 10.22           C  
ATOM    739  C   LYS A  52      -8.232  34.269  -5.032  1.00 10.22           C  
ATOM    740  O   LYS A  52      -7.538  33.391  -4.526  1.00 10.22           O  
ATOM    741  CB  LYS A  52      -7.801  35.431  -7.182  1.00 10.22           C  
ATOM    742  CG  LYS A  52      -7.422  36.679  -7.968  1.00 10.22           C  
ATOM    743  CD  LYS A  52      -7.596  36.440  -9.473  1.00 10.22           C  
ATOM    744  CE  LYS A  52      -7.218  37.660 -10.295  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      -7.288  37.377 -11.768  1.00 10.22           N  
ATOM    746  H   LYS A  52      -5.489  35.384  -6.082  1.00 10.22           H  
ATOM    747  HA  LYS A  52      -8.086  36.381  -5.272  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      -7.206  34.605  -7.586  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      -8.846  35.207  -7.395  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      -8.072  37.499  -7.668  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      -6.412  36.961  -7.761  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      -6.961  35.605  -9.784  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      -8.630  36.178  -9.684  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      -7.903  38.470 -10.057  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      -6.201  37.966 -10.041  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      -7.035  38.200 -12.286  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      -6.618  36.616 -12.000  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      -8.218  37.093 -12.022  1.00 10.22           H  
ATOM    759  N   CYS A  53      -9.557  34.204  -5.047  1.00 10.47           N  
ATOM    760  CA  CYS A  53     -10.235  33.041  -4.489  1.00 10.47           C  
ATOM    761  C   CYS A  53     -11.496  32.747  -5.321  1.00 10.47           C  
ATOM    762  O   CYS A  53     -11.967  33.616  -6.059  1.00 10.47           O  
ATOM    763  CB  CYS A  53     -10.507  33.287  -2.990  1.00 10.47           C  
ATOM    764  SG  CYS A  53     -11.745  34.563  -2.532  1.00 10.47           S  
ATOM    765  H   CYS A  53     -10.105  34.951  -5.450  1.00 10.47           H  
ATOM    766  HA  CYS A  53      -9.565  32.185  -4.565  1.00 10.47           H  
ATOM    767 1HB  CYS A  53     -10.765  32.373  -2.488  1.00 10.47           H  
ATOM    768 2HB  CYS A  53      -9.566  33.602  -2.539  1.00 10.47           H  
ATOM    769  N   PRO A  54     -12.122  31.560  -5.235  1.00 10.75           N  
ATOM    770  CA  PRO A  54     -13.112  31.093  -6.198  1.00 10.75           C  
ATOM    771  C   PRO A  54     -14.543  31.609  -6.166  1.00 10.75           C  
ATOM    772  O   PRO A  54     -15.458  30.793  -6.170  1.00 10.75           O  
ATOM    773  CB  PRO A  54     -13.097  29.591  -5.911  1.00 10.75           C  
ATOM    774  CG  PRO A  54     -12.833  29.495  -4.435  1.00 10.75           C  
ATOM    775  CD  PRO A  54     -11.879  30.620  -4.130  1.00 10.75           C  
ATOM    776  HA  PRO A  54     -12.699  31.268  -7.203  1.00 10.75           H  
ATOM    777 1HB  PRO A  54     -14.060  29.145  -6.202  1.00 10.75           H  
ATOM    778 2HB  PRO A  54     -12.321  29.099  -6.516  1.00 10.75           H  
ATOM    779 1HG  PRO A  54     -13.780  29.589  -3.881  1.00 10.75           H  
ATOM    780 2HG  PRO A  54     -12.417  28.507  -4.186  1.00 10.75           H  
ATOM    781 1HD  PRO A  54     -12.223  31.040  -3.188  1.00 10.75           H  
ATOM    782 2HD  PRO A  54     -10.838  30.271  -4.102  1.00 10.75           H  
ATOM    783  N   VAL A  55     -14.710  32.941  -6.242  1.00 10.97           N  
ATOM    784  CA  VAL A  55     -15.979  33.716  -6.407  1.00 10.97           C  
ATOM    785  C   VAL A  55     -16.972  34.158  -5.273  1.00 10.97           C  
ATOM    786  O   VAL A  55     -17.281  35.354  -5.231  1.00 10.97           O  
ATOM    787  CB  VAL A  55     -16.873  33.043  -7.479  1.00 10.97           C  
ATOM    788  CG1 VAL A  55     -18.215  33.769  -7.569  1.00 10.97           C  
ATOM    789  CG2 VAL A  55     -16.158  33.073  -8.823  1.00 10.97           C  
ATOM    790  H   VAL A  55     -13.838  33.471  -6.222  1.00 10.97           H  
ATOM    791  HA  VAL A  55     -15.651  34.650  -6.867  1.00 10.97           H  
ATOM    792  HB  VAL A  55     -17.100  32.031  -7.202  1.00 10.97           H  
ATOM    793 1HG1 VAL A  55     -18.832  33.283  -8.323  1.00 10.97           H  
ATOM    794 2HG1 VAL A  55     -18.730  33.734  -6.621  1.00 10.97           H  
ATOM    795 3HG1 VAL A  55     -18.047  34.806  -7.851  1.00 10.97           H  
ATOM    796 1HG2 VAL A  55     -16.790  32.605  -9.576  1.00 10.97           H  
ATOM    797 2HG2 VAL A  55     -15.962  34.107  -9.105  1.00 10.97           H  
ATOM    798 3HG2 VAL A  55     -15.217  32.535  -8.762  1.00 10.97           H  
ATOM    799  N   PRO A  56     -17.456  33.332  -4.314  1.00 10.98           N  
ATOM    800  CA  PRO A  56     -18.621  33.617  -3.467  1.00 10.98           C  
ATOM    801  C   PRO A  56     -18.428  34.719  -2.445  1.00 10.98           C  
ATOM    802  O   PRO A  56     -18.326  34.459  -1.247  1.00 10.98           O  
ATOM    803  CB  PRO A  56     -18.834  32.280  -2.762  1.00 10.98           C  
ATOM    804  CG  PRO A  56     -17.456  31.719  -2.651  1.00 10.98           C  
ATOM    805  CD  PRO A  56     -16.798  32.099  -3.953  1.00 10.98           C  
ATOM    806  HA  PRO A  56     -19.479  33.847  -4.116  1.00 10.98           H  
ATOM    807 1HB  PRO A  56     -19.313  32.442  -1.783  1.00 10.98           H  
ATOM    808 2HB  PRO A  56     -19.510  31.645  -3.352  1.00 10.98           H  
ATOM    809 1HG  PRO A  56     -16.941  32.144  -1.778  1.00 10.98           H  
ATOM    810 2HG  PRO A  56     -17.498  30.630  -2.501  1.00 10.98           H  
ATOM    811 1HD  PRO A  56     -15.725  32.240  -3.803  1.00 10.98           H  
ATOM    812 2HD  PRO A  56     -17.058  31.330  -4.667  1.00 10.98           H  
ATOM    813  N   GLY A  57     -18.387  35.956  -2.931  1.00 10.75           N  
ATOM    814  CA  GLY A  57     -18.129  37.109  -2.081  1.00 10.75           C  
ATOM    815  C   GLY A  57     -16.631  37.235  -1.918  1.00 10.75           C  
ATOM    816  O   GLY A  57     -16.128  37.787  -0.940  1.00 10.75           O  
ATOM    817  H   GLY A  57     -18.468  36.076  -3.935  1.00 10.75           H  
ATOM    818 1HA  GLY A  57     -18.535  38.010  -2.541  1.00 10.75           H  
ATOM    819 2HA  GLY A  57     -18.607  36.977  -1.112  1.00 10.75           H  
ATOM    820  N   CYS A  58     -15.921  36.674  -2.886  1.00 10.29           N  
ATOM    821  CA  CYS A  58     -14.480  36.651  -2.855  1.00 10.29           C  
ATOM    822  C   CYS A  58     -13.831  38.016  -2.783  1.00 10.29           C  
ATOM    823  O   CYS A  58     -14.127  38.921  -3.564  1.00 10.29           O  
ATOM    824  CB  CYS A  58     -13.906  35.942  -4.075  1.00 10.29           C  
ATOM    825  SG  CYS A  58     -12.094  35.902  -4.026  1.00 10.29           S  
ATOM    826  H   CYS A  58     -16.415  36.246  -3.665  1.00 10.29           H  
ATOM    827  HA  CYS A  58     -14.189  36.094  -1.968  1.00 10.29           H  
ATOM    828 1HB  CYS A  58     -14.270  34.916  -4.110  1.00 10.29           H  
ATOM    829 2HB  CYS A  58     -14.222  36.445  -4.988  1.00 10.29           H  
ATOM    830  N   VAL A  59     -12.916  38.127  -1.836  1.00  9.72           N  
ATOM    831  CA  VAL A  59     -12.118  39.315  -1.606  1.00  9.72           C  
ATOM    832  C   VAL A  59     -10.701  39.041  -2.088  1.00  9.72           C  
ATOM    833  O   VAL A  59     -10.081  39.866  -2.759  1.00  9.72           O  
ATOM    834  CB  VAL A  59     -12.111  39.684  -0.116  1.00  9.72           C  
ATOM    835  CG1 VAL A  59     -11.193  40.870   0.119  1.00  9.72           C  
ATOM    836  CG2 VAL A  59     -13.529  39.998   0.325  1.00  9.72           C  
ATOM    837  H   VAL A  59     -12.772  37.324  -1.246  1.00  9.72           H  
ATOM    838  HA  VAL A  59     -12.537  40.144  -2.177  1.00  9.72           H  
ATOM    839  HB  VAL A  59     -11.723  38.845   0.461  1.00  9.72           H  
ATOM    840 1HG1 VAL A  59     -11.184  41.119   1.180  1.00  9.72           H  
ATOM    841 2HG1 VAL A  59     -10.183  40.614  -0.202  1.00  9.72           H  
ATOM    842 3HG1 VAL A  59     -11.552  41.726  -0.452  1.00  9.72           H  
ATOM    843 1HG2 VAL A  59     -13.535  40.252   1.383  1.00  9.72           H  
ATOM    844 2HG2 VAL A  59     -13.912  40.838  -0.254  1.00  9.72           H  
ATOM    845 3HG2 VAL A  59     -14.165  39.127   0.159  1.00  9.72           H  
ATOM    846  N   GLY A  60     -10.193  37.871  -1.714  1.00  9.16           N  
ATOM    847  CA  GLY A  60      -8.850  37.440  -2.057  1.00  9.16           C  
ATOM    848  C   GLY A  60      -8.448  36.225  -1.230  1.00  9.16           C  
ATOM    849  O   GLY A  60      -8.871  36.076  -0.080  1.00  9.16           O  
ATOM    850  H   GLY A  60     -10.765  37.243  -1.177  1.00  9.16           H  
ATOM    851 1HA  GLY A  60      -8.811  37.187  -3.115  1.00  9.16           H  
ATOM    852 2HA  GLY A  60      -8.143  38.252  -1.892  1.00  9.16           H  
TER     853
ENDMDL

REMARK ID 640901 MODEL 4 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.106   2.326   0.206  1.00  3.92           N  
ATOM      2  CA  ASP A   1       1.185   2.967   0.416  1.00  3.92           C  
ATOM      3  C   ASP A   1       1.146   4.421  -0.025  1.00  3.92           C  
ATOM      4  O   ASP A   1       0.201   4.876  -0.667  1.00  3.92           O  
ATOM      5  CB  ASP A   1       2.289   2.202  -0.342  1.00  3.92           C  
ATOM      6  CG  ASP A   1       3.775   2.440   0.150  1.00  3.92           C  
ATOM      7  OD1 ASP A   1       4.062   3.447   0.803  1.00  3.92           O  
ATOM      8  OD2 ASP A   1       4.592   1.614  -0.161  1.00  3.92           O  
ATOM      9 1H   ASP A   1      -0.132   1.448   0.704  1.00  3.92           H  
ATOM     10 2H   ASP A   1      -0.838   2.930   0.550  1.00  3.92           H  
ATOM     11 3H   ASP A   1      -0.242   2.159  -0.780  1.00  3.92           H  
ATOM     12  HA  ASP A   1       1.414   2.943   1.482  1.00  3.92           H  
ATOM     13 1HB  ASP A   1       2.081   1.134  -0.281  1.00  3.92           H  
ATOM     14 2HB  ASP A   1       2.238   2.474  -1.395  1.00  3.92           H  
ATOM     15  N   LEU A   2       2.181   5.139   0.358  1.00  3.69           N  
ATOM     16  CA  LEU A   2       2.376   6.540   0.037  1.00  3.69           C  
ATOM     17  C   LEU A   2       3.509   6.693  -0.973  1.00  3.69           C  
ATOM     18  O   LEU A   2       3.487   7.574  -1.836  1.00  3.69           O  
ATOM     19  CB  LEU A   2       2.750   7.288   1.319  1.00  3.69           C  
ATOM     20  CG  LEU A   2       1.714   7.226   2.439  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       2.270   7.922   3.664  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       0.428   7.875   1.966  1.00  3.69           C  
ATOM     23  H   LEU A   2       2.909   4.663   0.879  1.00  3.69           H  
ATOM     24  HA  LEU A   2       1.460   6.945  -0.388  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       3.685   6.877   1.699  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       2.916   8.336   1.072  1.00  3.69           H  
ATOM     27  HG  LEU A   2       1.518   6.187   2.700  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       1.543   7.879   4.474  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       3.190   7.426   3.977  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       2.484   8.948   3.427  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2      -0.316   7.829   2.761  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       0.619   8.916   1.707  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       0.054   7.345   1.087  1.00  3.69           H  
ATOM     34  N   LYS A   3       4.520   5.835  -0.822  1.00  3.47           N  
ATOM     35  CA  LYS A   3       5.752   5.897  -1.602  1.00  3.47           C  
ATOM     36  C   LYS A   3       6.226   7.349  -1.715  1.00  3.47           C  
ATOM     37  O   LYS A   3       6.202   8.092  -0.723  1.00  3.47           O  
ATOM     38  CB  LYS A   3       5.536   5.271  -2.982  1.00  3.47           C  
ATOM     39  CG  LYS A   3       5.085   3.820  -2.925  1.00  3.47           C  
ATOM     40  CD  LYS A   3       5.024   3.180  -4.303  1.00  3.47           C  
ATOM     41  CE  LYS A   3       4.561   1.728  -4.212  1.00  3.47           C  
ATOM     42  NZ  LYS A   3       4.467   1.088  -5.561  1.00  3.47           N  
ATOM     43  H   LYS A   3       4.432   5.086  -0.127  1.00  3.47           H  
ATOM     44  HA  LYS A   3       6.524   5.330  -1.076  1.00  3.47           H  
ATOM     45 1HB  LYS A   3       4.797   5.848  -3.543  1.00  3.47           H  
ATOM     46 2HB  LYS A   3       6.470   5.279  -3.543  1.00  3.47           H  
ATOM     47 1HG  LYS A   3       5.762   3.248  -2.284  1.00  3.47           H  
ATOM     48 2HG  LYS A   3       4.093   3.784  -2.483  1.00  3.47           H  
ATOM     49 1HD  LYS A   3       4.330   3.738  -4.932  1.00  3.47           H  
ATOM     50 2HD  LYS A   3       6.011   3.209  -4.761  1.00  3.47           H  
ATOM     51 1HE  LYS A   3       5.268   1.168  -3.599  1.00  3.47           H  
ATOM     52 2HE  LYS A   3       3.582   1.696  -3.734  1.00  3.47           H  
ATOM     53 1HZ  LYS A   3       4.159   0.130  -5.461  1.00  3.47           H  
ATOM     54 2HZ  LYS A   3       3.806   1.596  -6.131  1.00  3.47           H  
ATOM     55 3HZ  LYS A   3       5.374   1.104  -6.005  1.00  3.47           H  
ATOM     56  N   CYS A   4       6.645   7.762  -2.914  1.00  3.27           N  
ATOM     57  CA  CYS A   4       6.992   9.153  -3.174  1.00  3.27           C  
ATOM     58  C   CYS A   4       7.021   9.475  -4.672  1.00  3.27           C  
ATOM     59  O   CYS A   4       7.280   8.585  -5.485  1.00  3.27           O  
ATOM     60  CB  CYS A   4       8.337   9.456  -2.527  1.00  3.27           C  
ATOM     61  SG  CYS A   4       9.621   8.284  -2.979  1.00  3.27           S  
ATOM     62  H   CYS A   4       6.679   7.104  -3.683  1.00  3.27           H  
ATOM     63  HA  CYS A   4       6.239   9.766  -2.680  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       8.671  10.451  -2.813  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       8.229   9.443  -1.453  1.00  3.27           H  
ATOM     66  N   PRO A   5       6.740  10.740  -5.084  1.00  3.10           N  
ATOM     67  CA  PRO A   5       6.884  11.309  -6.429  1.00  3.10           C  
ATOM     68  C   PRO A   5       8.238  11.951  -6.809  1.00  3.10           C  
ATOM     69  O   PRO A   5       8.376  12.476  -7.913  1.00  3.10           O  
ATOM     70  CB  PRO A   5       5.804  12.391  -6.402  1.00  3.10           C  
ATOM     71  CG  PRO A   5       5.814  12.882  -4.981  1.00  3.10           C  
ATOM     72  CD  PRO A   5       6.054  11.650  -4.149  1.00  3.10           C  
ATOM     73  HA  PRO A   5       6.621  10.535  -7.164  1.00  3.10           H  
ATOM     74 1HB  PRO A   5       6.047  13.181  -7.128  1.00  3.10           H  
ATOM     75 2HB  PRO A   5       4.833  11.967  -6.702  1.00  3.10           H  
ATOM     76 1HG  PRO A   5       6.610  13.633  -4.845  1.00  3.10           H  
ATOM     77 2HG  PRO A   5       4.864  13.381  -4.735  1.00  3.10           H  
ATOM     78 1HD  PRO A   5       6.683  11.896  -3.323  1.00  3.10           H  
ATOM     79 2HD  PRO A   5       5.080  11.238  -3.835  1.00  3.10           H  
ATOM     80  N   THR A   6       9.200  11.990  -5.899  1.00  2.96           N  
ATOM     81  CA  THR A   6      10.441  12.736  -6.145  1.00  2.96           C  
ATOM     82  C   THR A   6      11.467  11.958  -6.993  1.00  2.96           C  
ATOM     83  O   THR A   6      11.803  10.834  -6.658  1.00  2.96           O  
ATOM     84  CB  THR A   6      11.033  13.197  -4.804  1.00  2.96           C  
ATOM     85  OG1 THR A   6      10.131  14.114  -4.216  1.00  2.96           O  
ATOM     86  CG2 THR A   6      12.385  13.810  -4.927  1.00  2.96           C  
ATOM     87  H   THR A   6       9.080  11.514  -5.016  1.00  2.96           H  
ATOM     88  HA  THR A   6      10.151  13.644  -6.648  1.00  2.96           H  
ATOM     89  HB  THR A   6      11.110  12.339  -4.149  1.00  2.96           H  
ATOM     90  HG1 THR A   6       9.958  14.831  -4.832  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      12.729  14.100  -3.942  1.00  2.96           H  
ATOM     92 2HG2 THR A   6      13.065  13.096  -5.343  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      12.332  14.680  -5.558  1.00  2.96           H  
ATOM     94  N   PRO A   7      12.027  12.528  -8.080  1.00  2.82           N  
ATOM     95  CA  PRO A   7      13.001  11.886  -8.962  1.00  2.82           C  
ATOM     96  C   PRO A   7      14.183  11.204  -8.262  1.00  2.82           C  
ATOM     97  O   PRO A   7      14.720  10.222  -8.771  1.00  2.82           O  
ATOM     98  CB  PRO A   7      13.491  13.073  -9.796  1.00  2.82           C  
ATOM     99  CG  PRO A   7      12.307  14.000  -9.861  1.00  2.82           C  
ATOM    100  CD  PRO A   7      11.647  13.896  -8.514  1.00  2.82           C  
ATOM    101  HA  PRO A   7      12.472  11.162  -9.600  1.00  2.82           H  
ATOM    102 1HB  PRO A   7      14.376  13.527  -9.328  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      13.808  12.724 -10.788  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      12.648  15.024 -10.089  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      11.637  13.698 -10.679  1.00  2.82           H  
ATOM    106 1HD  PRO A   7      12.022  14.659  -7.835  1.00  2.82           H  
ATOM    107 2HD  PRO A   7      10.561  13.970  -8.694  1.00  2.82           H  
ATOM    108  N   GLY A   8      14.613  11.737  -7.120  1.00  2.69           N  
ATOM    109  CA  GLY A   8      15.737  11.157  -6.393  1.00  2.69           C  
ATOM    110  C   GLY A   8      15.346  10.182  -5.278  1.00  2.69           C  
ATOM    111  O   GLY A   8      16.226   9.616  -4.624  1.00  2.69           O  
ATOM    112  H   GLY A   8      14.159  12.547  -6.740  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      16.389  10.643  -7.096  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      16.323  11.966  -5.957  1.00  2.69           H  
ATOM    115  N   CYS A   9      14.049   9.969  -5.052  1.00  2.55           N  
ATOM    116  CA  CYS A   9      13.638   9.124  -3.934  1.00  2.55           C  
ATOM    117  C   CYS A   9      13.592   7.653  -4.310  1.00  2.55           C  
ATOM    118  O   CYS A   9      13.790   7.282  -5.467  1.00  2.55           O  
ATOM    119  CB  CYS A   9      12.310   9.571  -3.333  1.00  2.55           C  
ATOM    120  SG  CYS A   9      10.837   9.223  -4.300  1.00  2.55           S  
ATOM    121  H   CYS A   9      13.338  10.393  -5.646  1.00  2.55           H  
ATOM    122  HA  CYS A   9      14.372   9.235  -3.144  1.00  2.55           H  
ATOM    123 1HB  CYS A   9      12.192   9.128  -2.346  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      12.358  10.640  -3.192  1.00  2.55           H  
ATOM    125  N   ASP A  10      13.365   6.807  -3.311  1.00  2.43           N  
ATOM    126  CA  ASP A  10      13.351   5.364  -3.512  1.00  2.43           C  
ATOM    127  C   ASP A  10      12.196   4.628  -2.843  1.00  2.43           C  
ATOM    128  O   ASP A  10      12.237   3.410  -2.686  1.00  2.43           O  
ATOM    129  CB  ASP A  10      14.666   4.806  -2.990  1.00  2.43           C  
ATOM    130  CG  ASP A  10      14.848   5.095  -1.491  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      13.954   5.706  -0.889  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      15.892   4.769  -0.976  1.00  2.43           O  
ATOM    133  H   ASP A  10      13.215   7.180  -2.386  1.00  2.43           H  
ATOM    134  HA  ASP A  10      13.289   5.175  -4.584  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      14.692   3.726  -3.146  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      15.500   5.242  -3.545  1.00  2.43           H  
ATOM    137  N   GLY A  11      11.181   5.362  -2.424  1.00  2.35           N  
ATOM    138  CA  GLY A  11      10.024   4.767  -1.762  1.00  2.35           C  
ATOM    139  C   GLY A  11      10.217   4.504  -0.260  1.00  2.35           C  
ATOM    140  O   GLY A  11       9.313   3.972   0.388  1.00  2.35           O  
ATOM    141  H   GLY A  11      11.202   6.359  -2.582  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       9.166   5.425  -1.901  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       9.778   3.831  -2.259  1.00  2.35           H  
ATOM    144  N   SER A  12      11.375   4.862   0.304  1.00  2.33           N  
ATOM    145  CA  SER A  12      11.624   4.622   1.722  1.00  2.33           C  
ATOM    146  C   SER A  12      10.798   5.548   2.615  1.00  2.33           C  
ATOM    147  O   SER A  12      10.187   6.507   2.147  1.00  2.33           O  
ATOM    148  CB  SER A  12      13.108   4.749   2.021  1.00  2.33           C  
ATOM    149  OG  SER A  12      13.565   6.051   1.812  1.00  2.33           O  
ATOM    150  H   SER A  12      12.131   5.274  -0.257  1.00  2.33           H  
ATOM    151  HA  SER A  12      11.330   3.596   1.945  1.00  2.33           H  
ATOM    152 1HB  SER A  12      13.292   4.462   3.053  1.00  2.33           H  
ATOM    153 2HB  SER A  12      13.670   4.064   1.383  1.00  2.33           H  
ATOM    154  HG  SER A  12      13.769   6.087   0.847  1.00  2.33           H  
ATOM    155  N   GLY A  13      10.754   5.245   3.914  1.00  2.40           N  
ATOM    156  CA  GLY A  13       9.973   6.058   4.846  1.00  2.40           C  
ATOM    157  C   GLY A  13      10.484   7.489   4.923  1.00  2.40           C  
ATOM    158  O   GLY A  13      11.677   7.743   4.782  1.00  2.40           O  
ATOM    159  H   GLY A  13      11.268   4.448   4.255  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       8.930   6.063   4.529  1.00  2.40           H  
ATOM    161 2HA  GLY A  13      10.005   5.606   5.836  1.00  2.40           H  
ATOM    162  N   HIS A  14       9.568   8.412   5.201  1.00  2.57           N  
ATOM    163  CA  HIS A  14       9.882   9.834   5.291  1.00  2.57           C  
ATOM    164  C   HIS A  14      10.395  10.186   6.677  1.00  2.57           C  
ATOM    165  O   HIS A  14      10.310   9.361   7.589  1.00  2.57           O  
ATOM    166  CB  HIS A  14       8.671  10.641   4.842  1.00  2.57           C  
ATOM    167  CG  HIS A  14       8.395  10.284   3.418  1.00  2.57           C  
ATOM    168  ND1 HIS A  14       9.310  10.523   2.418  1.00  2.57           N  
ATOM    169  CD2 HIS A  14       7.349   9.650   2.828  1.00  2.57           C  
ATOM    170  CE1 HIS A  14       8.849  10.077   1.278  1.00  2.57           C  
ATOM    171  NE2 HIS A  14       7.656   9.530   1.489  1.00  2.57           N  
ATOM    172  H   HIS A  14       8.609   8.121   5.328  1.00  2.57           H  
ATOM    173  HA  HIS A  14      10.680  10.064   4.594  1.00  2.57           H  
ATOM    174 1HB  HIS A  14       7.795  10.413   5.458  1.00  2.57           H  
ATOM    175 2HB  HIS A  14       8.874  11.713   4.913  1.00  2.57           H  
ATOM    176  HD2 HIS A  14       6.444   9.292   3.320  1.00  2.57           H  
ATOM    177  HE1 HIS A  14       9.372  10.140   0.330  1.00  2.57           H  
ATOM    178  HE2 HIS A  14       7.061   9.081   0.769  1.00  2.57           H  
ATOM    179  N   ILE A  15      10.928  11.401   6.856  1.00  2.84           N  
ATOM    180  CA  ILE A  15      11.525  11.729   8.154  1.00  2.84           C  
ATOM    181  C   ILE A  15      10.514  11.780   9.305  1.00  2.84           C  
ATOM    182  O   ILE A  15      10.910  11.770  10.470  1.00  2.84           O  
ATOM    183  CB  ILE A  15      12.266  13.078   8.111  1.00  2.84           C  
ATOM    184  CG1 ILE A  15      11.282  14.228   7.879  1.00  2.84           C  
ATOM    185  CG2 ILE A  15      13.311  13.038   6.977  1.00  2.84           C  
ATOM    186  CD1 ILE A  15      11.906  15.597   8.043  1.00  2.84           C  
ATOM    187  H   ILE A  15      10.954  12.079   6.088  1.00  2.84           H  
ATOM    188  HA  ILE A  15      12.254  10.957   8.388  1.00  2.84           H  
ATOM    189  HB  ILE A  15      12.765  13.253   9.060  1.00  2.84           H  
ATOM    190 1HG1 ILE A  15      10.869  14.136   6.887  1.00  2.84           H  
ATOM    191 2HG1 ILE A  15      10.475  14.158   8.594  1.00  2.84           H  
ATOM    192 1HG2 ILE A  15      13.848  13.985   6.941  1.00  2.84           H  
ATOM    193 2HG2 ILE A  15      14.016  12.228   7.162  1.00  2.84           H  
ATOM    194 3HG2 ILE A  15      12.815  12.870   6.026  1.00  2.84           H  
ATOM    195 1HD1 ILE A  15      11.157  16.360   7.867  1.00  2.84           H  
ATOM    196 2HD1 ILE A  15      12.301  15.703   9.052  1.00  2.84           H  
ATOM    197 3HD1 ILE A  15      12.717  15.716   7.321  1.00  2.84           H  
ATOM    198  N   THR A  16       9.220  11.875   8.984  1.00  3.20           N  
ATOM    199  CA  THR A  16       8.090  11.878   9.924  1.00  3.20           C  
ATOM    200  C   THR A  16       7.995  13.099  10.845  1.00  3.20           C  
ATOM    201  O   THR A  16       6.962  13.756  10.908  1.00  3.20           O  
ATOM    202  CB  THR A  16       8.068  10.610  10.805  1.00  3.20           C  
ATOM    203  OG1 THR A  16       7.943   9.437   9.981  1.00  3.20           O  
ATOM    204  CG2 THR A  16       6.882  10.679  11.755  1.00  3.20           C  
ATOM    205  H   THR A  16       8.997  11.915   8.001  1.00  3.20           H  
ATOM    206  HA  THR A  16       7.187  11.856   9.322  1.00  3.20           H  
ATOM    207  HB  THR A  16       8.979  10.541  11.389  1.00  3.20           H  
ATOM    208  HG1 THR A  16       8.722   9.351   9.409  1.00  3.20           H  
ATOM    209 1HG2 THR A  16       6.863   9.787  12.380  1.00  3.20           H  
ATOM    210 2HG2 THR A  16       6.973  11.563  12.388  1.00  3.20           H  
ATOM    211 3HG2 THR A  16       5.963  10.739  11.183  1.00  3.20           H  
ATOM    212  N   GLY A  17       9.076  13.428  11.533  1.00  3.58           N  
ATOM    213  CA  GLY A  17       9.119  14.509  12.511  1.00  3.58           C  
ATOM    214  C   GLY A  17       8.431  15.801  12.072  1.00  3.58           C  
ATOM    215  O   GLY A  17       7.608  16.338  12.812  1.00  3.58           O  
ATOM    216  H   GLY A  17       9.894  12.851  11.395  1.00  3.58           H  
ATOM    217 1HA  GLY A  17       8.665  14.160  13.439  1.00  3.58           H  
ATOM    218 2HA  GLY A  17      10.161  14.724  12.743  1.00  3.58           H  
ATOM    219  N   ASN A  18       8.760  16.318  10.890  1.00  3.91           N  
ATOM    220  CA  ASN A  18       8.140  17.568  10.450  1.00  3.91           C  
ATOM    221  C   ASN A  18       6.766  17.377   9.787  1.00  3.91           C  
ATOM    222  O   ASN A  18       6.031  18.350   9.602  1.00  3.91           O  
ATOM    223  CB  ASN A  18       9.062  18.295   9.492  1.00  3.91           C  
ATOM    224  CG  ASN A  18      10.314  18.793  10.165  1.00  3.91           C  
ATOM    225  OD1 ASN A  18      10.350  18.973  11.388  1.00  3.91           O  
ATOM    226  ND2 ASN A  18      11.340  19.026   9.391  1.00  3.91           N  
ATOM    227  H   ASN A  18       9.439  15.850  10.309  1.00  3.91           H  
ATOM    228  HA  ASN A  18       7.987  18.198  11.327  1.00  3.91           H  
ATOM    229 1HB  ASN A  18       9.332  17.628   8.678  1.00  3.91           H  
ATOM    230 2HB  ASN A  18       8.535  19.143   9.057  1.00  3.91           H  
ATOM    231 1HD2 ASN A  18      12.197  19.361   9.785  1.00  3.91           H  
ATOM    232 2HD2 ASN A  18      11.268  18.881   8.402  1.00  3.91           H  
ATOM    233  N   TYR A  19       6.467  16.145   9.368  1.00  4.13           N  
ATOM    234  CA  TYR A  19       5.231  15.781   8.675  1.00  4.13           C  
ATOM    235  C   TYR A  19       5.268  14.261   8.431  1.00  4.13           C  
ATOM    236  O   TYR A  19       6.265  13.739   7.930  1.00  4.13           O  
ATOM    237  CB  TYR A  19       5.060  16.581   7.369  1.00  4.13           C  
ATOM    238  CG  TYR A  19       3.699  16.449   6.738  1.00  4.13           C  
ATOM    239  CD1 TYR A  19       2.630  17.185   7.236  1.00  4.13           C  
ATOM    240  CD2 TYR A  19       3.526  15.665   5.659  1.00  4.13           C  
ATOM    241  CE1 TYR A  19       1.387  17.090   6.634  1.00  4.13           C  
ATOM    242  CE2 TYR A  19       2.301  15.566   5.059  1.00  4.13           C  
ATOM    243  CZ  TYR A  19       1.232  16.268   5.534  1.00  4.13           C  
ATOM    244  OH  TYR A  19       0.007  16.170   4.905  1.00  4.13           O  
ATOM    245  H   TYR A  19       7.086  15.389   9.628  1.00  4.13           H  
ATOM    246  HA  TYR A  19       4.385  15.992   9.328  1.00  4.13           H  
ATOM    247 1HB  TYR A  19       5.245  17.631   7.515  1.00  4.13           H  
ATOM    248 2HB  TYR A  19       5.796  16.226   6.649  1.00  4.13           H  
ATOM    249  HD1 TYR A  19       2.773  17.835   8.101  1.00  4.13           H  
ATOM    250  HD2 TYR A  19       4.366  15.131   5.280  1.00  4.13           H  
ATOM    251  HE1 TYR A  19       0.541  17.661   7.020  1.00  4.13           H  
ATOM    252  HE2 TYR A  19       2.180  14.942   4.192  1.00  4.13           H  
ATOM    253  HH  TYR A  19      -0.650  16.653   5.422  1.00  4.13           H  
ATOM    254  N   ALA A  20       4.188  13.553   8.773  1.00  4.18           N  
ATOM    255  CA  ALA A  20       4.122  12.086   8.642  1.00  4.18           C  
ATOM    256  C   ALA A  20       4.298  11.542   7.215  1.00  4.18           C  
ATOM    257  O   ALA A  20       4.824  10.445   7.018  1.00  4.18           O  
ATOM    258  CB  ALA A  20       2.799  11.595   9.184  1.00  4.18           C  
ATOM    259  H   ALA A  20       3.395  14.043   9.163  1.00  4.18           H  
ATOM    260  HA  ALA A  20       4.921  11.669   9.252  1.00  4.18           H  
ATOM    261 1HB  ALA A  20       2.772  10.506   9.141  1.00  4.18           H  
ATOM    262 2HB  ALA A  20       2.690  11.922  10.218  1.00  4.18           H  
ATOM    263 3HB  ALA A  20       1.988  12.003   8.585  1.00  4.18           H  
ATOM    264  N   SER A  21       3.802  12.286   6.236  1.00  4.09           N  
ATOM    265  CA  SER A  21       3.819  11.896   4.826  1.00  4.09           C  
ATOM    266  C   SER A  21       4.736  12.806   4.010  1.00  4.09           C  
ATOM    267  O   SER A  21       5.696  13.365   4.537  1.00  4.09           O  
ATOM    268  CB  SER A  21       2.390  11.869   4.281  1.00  4.09           C  
ATOM    269  OG  SER A  21       2.351  11.372   2.978  1.00  4.09           O  
ATOM    270  H   SER A  21       3.400  13.179   6.480  1.00  4.09           H  
ATOM    271  HA  SER A  21       4.217  10.883   4.758  1.00  4.09           H  
ATOM    272 1HB  SER A  21       1.786  11.230   4.922  1.00  4.09           H  
ATOM    273 2HB  SER A  21       1.955  12.839   4.311  1.00  4.09           H  
ATOM    274  HG  SER A  21       1.415  11.298   2.752  1.00  4.09           H  
ATOM    275  N   HIS A  22       4.470  12.925   2.716  1.00  3.88           N  
ATOM    276  CA  HIS A  22       5.339  13.697   1.840  1.00  3.88           C  
ATOM    277  C   HIS A  22       4.611  14.724   0.979  1.00  3.88           C  
ATOM    278  O   HIS A  22       3.871  14.381   0.057  1.00  3.88           O  
ATOM    279  CB  HIS A  22       6.109  12.719   0.957  1.00  3.88           C  
ATOM    280  CG  HIS A  22       7.079  13.295   0.004  1.00  3.88           C  
ATOM    281  ND1 HIS A  22       7.628  12.546  -0.996  1.00  3.88           N  
ATOM    282  CD2 HIS A  22       7.588  14.531  -0.136  1.00  3.88           C  
ATOM    283  CE1 HIS A  22       8.438  13.282  -1.702  1.00  3.88           C  
ATOM    284  NE2 HIS A  22       8.431  14.498  -1.213  1.00  3.88           N  
ATOM    285  H   HIS A  22       3.669  12.433   2.352  1.00  3.88           H  
ATOM    286  HA  HIS A  22       6.063  14.240   2.445  1.00  3.88           H  
ATOM    287 1HB  HIS A  22       6.649  12.061   1.602  1.00  3.88           H  
ATOM    288 2HB  HIS A  22       5.405  12.112   0.392  1.00  3.88           H  
ATOM    289  HD2 HIS A  22       7.367  15.385   0.483  1.00  3.88           H  
ATOM    290  HE1 HIS A  22       8.999  12.923  -2.540  1.00  3.88           H  
ATOM    291  HE2 HIS A  22       8.962  15.276  -1.568  1.00  3.88           H  
ATOM    292  N   ARG A  23       4.828  15.996   1.314  1.00  3.60           N  
ATOM    293  CA  ARG A  23       4.257  17.128   0.587  1.00  3.60           C  
ATOM    294  C   ARG A  23       5.418  17.997   0.117  1.00  3.60           C  
ATOM    295  O   ARG A  23       5.510  18.370  -1.053  1.00  3.60           O  
ATOM    296  CB  ARG A  23       3.348  17.961   1.475  1.00  3.60           C  
ATOM    297  CG  ARG A  23       2.182  17.224   2.070  1.00  3.60           C  
ATOM    298  CD  ARG A  23       1.153  16.807   1.104  1.00  3.60           C  
ATOM    299  NE  ARG A  23       0.049  16.128   1.785  1.00  3.60           N  
ATOM    300  CZ  ARG A  23      -0.965  15.489   1.165  1.00  3.60           C  
ATOM    301  NH1 ARG A  23      -1.017  15.435  -0.151  1.00  3.60           N  
ATOM    302  NH2 ARG A  23      -1.912  14.911   1.884  1.00  3.60           N  
ATOM    303  H   ARG A  23       5.437  16.171   2.096  1.00  3.60           H  
ATOM    304  HA  ARG A  23       3.703  16.767  -0.280  1.00  3.60           H  
ATOM    305 1HB  ARG A  23       3.917  18.382   2.301  1.00  3.60           H  
ATOM    306 2HB  ARG A  23       2.947  18.794   0.899  1.00  3.60           H  
ATOM    307 1HG  ARG A  23       2.573  16.323   2.485  1.00  3.60           H  
ATOM    308 2HG  ARG A  23       1.716  17.824   2.852  1.00  3.60           H  
ATOM    309 1HD  ARG A  23       0.757  17.678   0.585  1.00  3.60           H  
ATOM    310 2HD  ARG A  23       1.590  16.114   0.382  1.00  3.60           H  
ATOM    311  HE  ARG A  23       0.043  16.142   2.812  1.00  3.60           H  
ATOM    312 1HH1 ARG A  23      -0.291  15.872  -0.704  1.00  3.60           H  
ATOM    313 2HH1 ARG A  23      -1.779  14.955  -0.608  1.00  3.60           H  
ATOM    314 1HH2 ARG A  23      -1.872  14.952   2.895  1.00  3.60           H  
ATOM    315 2HH2 ARG A  23      -2.672  14.431   1.427  1.00  3.60           H  
ATOM    316  N   SER A  24       6.319  18.286   1.057  1.00  3.28           N  
ATOM    317  CA  SER A  24       7.519  19.062   0.797  1.00  3.28           C  
ATOM    318  C   SER A  24       8.697  18.153   0.546  1.00  3.28           C  
ATOM    319  O   SER A  24       8.892  17.158   1.246  1.00  3.28           O  
ATOM    320  CB  SER A  24       7.868  19.956   1.969  1.00  3.28           C  
ATOM    321  OG  SER A  24       9.124  20.589   1.763  1.00  3.28           O  
ATOM    322  H   SER A  24       6.161  17.956   1.994  1.00  3.28           H  
ATOM    323  HA  SER A  24       7.356  19.676  -0.091  1.00  3.28           H  
ATOM    324 1HB  SER A  24       7.093  20.710   2.105  1.00  3.28           H  
ATOM    325 2HB  SER A  24       7.907  19.356   2.878  1.00  3.28           H  
ATOM    326  HG  SER A  24       9.428  20.870   2.634  1.00  3.28           H  
ATOM    327  N   LEU A  25       9.573  18.575  -0.349  1.00  2.97           N  
ATOM    328  CA  LEU A  25      10.794  17.836  -0.616  1.00  2.97           C  
ATOM    329  C   LEU A  25      11.670  17.772   0.625  1.00  2.97           C  
ATOM    330  O   LEU A  25      12.444  16.835   0.798  1.00  2.97           O  
ATOM    331  CB  LEU A  25      11.571  18.503  -1.754  1.00  2.97           C  
ATOM    332  CG  LEU A  25      10.925  18.419  -3.130  1.00  2.97           C  
ATOM    333  CD1 LEU A  25      11.733  19.240  -4.114  1.00  2.97           C  
ATOM    334  CD2 LEU A  25      10.867  16.977  -3.558  1.00  2.97           C  
ATOM    335  H   LEU A  25       9.367  19.411  -0.876  1.00  2.97           H  
ATOM    336  HA  LEU A  25      10.533  16.820  -0.908  1.00  2.97           H  
ATOM    337 1HB  LEU A  25      11.702  19.556  -1.514  1.00  2.97           H  
ATOM    338 2HB  LEU A  25      12.553  18.049  -1.819  1.00  2.97           H  
ATOM    339  HG  LEU A  25       9.913  18.826  -3.088  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25      11.273  19.184  -5.101  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25      11.759  20.278  -3.784  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25      12.749  18.853  -4.164  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25      10.404  16.911  -4.540  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25      11.869  16.571  -3.605  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25      10.280  16.408  -2.839  1.00  2.97           H  
ATOM    346  N   SER A  26      11.534  18.759   1.511  1.00  2.70           N  
ATOM    347  CA  SER A  26      12.351  18.828   2.709  1.00  2.70           C  
ATOM    348  C   SER A  26      12.111  17.672   3.683  1.00  2.70           C  
ATOM    349  O   SER A  26      12.936  17.437   4.564  1.00  2.70           O  
ATOM    350  CB  SER A  26      12.131  20.162   3.400  1.00  2.70           C  
ATOM    351  OG  SER A  26      10.815  20.285   3.878  1.00  2.70           O  
ATOM    352  H   SER A  26      10.821  19.471   1.365  1.00  2.70           H  
ATOM    353  HA  SER A  26      13.397  18.783   2.398  1.00  2.70           H  
ATOM    354 1HB  SER A  26      12.831  20.263   4.227  1.00  2.70           H  
ATOM    355 2HB  SER A  26      12.337  20.966   2.696  1.00  2.70           H  
ATOM    356  HG  SER A  26      10.264  20.181   3.108  1.00  2.70           H  
ATOM    357  N   GLY A  27      10.978  16.966   3.561  1.00  2.48           N  
ATOM    358  CA  GLY A  27      10.728  15.845   4.459  1.00  2.48           C  
ATOM    359  C   GLY A  27      11.116  14.508   3.826  1.00  2.48           C  
ATOM    360  O   GLY A  27      10.970  13.439   4.439  1.00  2.48           O  
ATOM    361  H   GLY A  27      10.311  17.174   2.818  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      11.293  15.994   5.370  1.00  2.48           H  
ATOM    363 2HA  GLY A  27       9.674  15.829   4.732  1.00  2.48           H  
ATOM    364  N   CYS A  28      11.531  14.556   2.559  1.00  2.35           N  
ATOM    365  CA  CYS A  28      11.865  13.354   1.814  1.00  2.35           C  
ATOM    366  C   CYS A  28      13.362  13.017   1.775  1.00  2.35           C  
ATOM    367  O   CYS A  28      14.158  13.801   1.242  1.00  2.35           O  
ATOM    368  CB  CYS A  28      11.341  13.467   0.401  1.00  2.35           C  
ATOM    369  SG  CYS A  28      11.725  12.046  -0.665  1.00  2.35           S  
ATOM    370  H   CYS A  28      11.664  15.454   2.095  1.00  2.35           H  
ATOM    371  HA  CYS A  28      11.301  12.545   2.258  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      10.279  13.543   0.464  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      11.703  14.375  -0.056  1.00  2.35           H  
ATOM    374  HG  CYS A  28      13.005  11.853  -0.231  1.00  2.35           H  
ATOM    375  N   PRO A  29      13.798  11.871   2.305  1.00  2.33           N  
ATOM    376  CA  PRO A  29      15.164  11.433   2.239  1.00  2.33           C  
ATOM    377  C   PRO A  29      15.501  11.354   0.769  1.00  2.33           C  
ATOM    378  O   PRO A  29      14.637  11.015  -0.037  1.00  2.33           O  
ATOM    379  CB  PRO A  29      15.120  10.054   2.900  1.00  2.33           C  
ATOM    380  CG  PRO A  29      13.929  10.122   3.816  1.00  2.33           C  
ATOM    381  CD  PRO A  29      12.927  10.990   3.085  1.00  2.33           C  
ATOM    382  HA  PRO A  29      15.816  12.137   2.773  1.00  2.33           H  
ATOM    383 1HB  PRO A  29      15.022   9.267   2.134  1.00  2.33           H  
ATOM    384 2HB  PRO A  29      16.059   9.863   3.437  1.00  2.33           H  
ATOM    385 1HG  PRO A  29      13.540   9.108   3.993  1.00  2.33           H  
ATOM    386 2HG  PRO A  29      14.208  10.527   4.798  1.00  2.33           H  
ATOM    387 1HD  PRO A  29      12.274  10.384   2.433  1.00  2.33           H  
ATOM    388 2HD  PRO A  29      12.376  11.544   3.842  1.00  2.33           H  
ATOM    389  N   ARG A  30      16.748  11.655   0.428  1.00  2.44           N  
ATOM    390  CA  ARG A  30      17.263  11.628  -0.948  1.00  2.44           C  
ATOM    391  C   ARG A  30      16.679  12.703  -1.883  1.00  2.44           C  
ATOM    392  O   ARG A  30      17.082  12.799  -3.044  1.00  2.44           O  
ATOM    393  CB  ARG A  30      16.971  10.291  -1.599  1.00  2.44           C  
ATOM    394  CG  ARG A  30      17.505   9.039  -0.916  1.00  2.44           C  
ATOM    395  CD  ARG A  30      16.980   7.842  -1.626  1.00  2.44           C  
ATOM    396  NE  ARG A  30      17.502   7.722  -2.971  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      18.626   7.053  -3.295  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      19.293   6.416  -2.354  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      19.058   7.022  -4.546  1.00  2.44           N  
ATOM    400  H   ARG A  30      17.388  11.920   1.163  1.00  2.44           H  
ATOM    401  HA  ARG A  30      18.344  11.765  -0.901  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      15.925  10.163  -1.790  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      17.453  10.302  -2.572  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      18.593   9.023  -0.961  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      17.174   8.998   0.120  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      17.251   6.943  -1.075  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      15.897   7.909  -1.688  1.00  2.44           H  
ATOM    408  HE  ARG A  30      16.999   8.237  -3.708  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      18.949   6.429  -1.401  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      20.131   5.904  -2.583  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      18.545   7.500  -5.275  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      19.897   6.515  -4.774  1.00  2.44           H  
ATOM    413  N   ALA A  31      15.879  13.641  -1.360  1.00  2.67           N  
ATOM    414  CA  ALA A  31      15.356  14.718  -2.205  1.00  2.67           C  
ATOM    415  C   ALA A  31      16.404  15.790  -2.420  1.00  2.67           C  
ATOM    416  O   ALA A  31      16.185  16.764  -3.135  1.00  2.67           O  
ATOM    417  CB  ALA A  31      14.131  15.331  -1.606  1.00  2.67           C  
ATOM    418  H   ALA A  31      15.544  13.581  -0.394  1.00  2.67           H  
ATOM    419  HA  ALA A  31      15.100  14.293  -3.174  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      13.764  16.102  -2.264  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      13.385  14.566  -1.488  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      14.372  15.761  -0.633  1.00  2.67           H  
ATOM    423  N   LYS A  32      17.553  15.595  -1.788  1.00  3.02           N  
ATOM    424  CA  LYS A  32      18.692  16.476  -1.897  1.00  3.02           C  
ATOM    425  C   LYS A  32      19.507  16.107  -3.136  1.00  3.02           C  
ATOM    426  O   LYS A  32      20.454  16.807  -3.498  1.00  3.02           O  
ATOM    427  CB  LYS A  32      19.554  16.381  -0.642  1.00  3.02           C  
ATOM    428  CG  LYS A  32      18.863  16.881   0.623  1.00  3.02           C  
ATOM    429  CD  LYS A  32      19.770  16.762   1.843  1.00  3.02           C  
ATOM    430  CE  LYS A  32      19.073  17.268   3.102  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      19.932  17.124   4.309  1.00  3.02           N  
ATOM    432  H   LYS A  32      17.630  14.778  -1.205  1.00  3.02           H  
ATOM    433  HA  LYS A  32      18.339  17.501  -2.015  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      19.848  15.344  -0.481  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      20.464  16.964  -0.781  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      18.576  17.925   0.489  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      17.959  16.294   0.796  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      20.053  15.717   1.986  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      20.677  17.345   1.683  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      18.822  18.319   2.970  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      18.154  16.701   3.252  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      19.437  17.470   5.119  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      20.162  16.149   4.446  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      20.781  17.655   4.183  1.00  3.02           H  
ATOM    445  N   LYS A  33      19.147  14.994  -3.793  1.00  3.43           N  
ATOM    446  CA  LYS A  33      19.855  14.587  -4.994  1.00  3.43           C  
ATOM    447  C   LYS A  33      19.821  15.762  -5.962  1.00  3.43           C  
ATOM    448  O   LYS A  33      18.765  16.341  -6.209  1.00  3.43           O  
ATOM    449  CB  LYS A  33      19.224  13.344  -5.631  1.00  3.43           C  
ATOM    450  CG  LYS A  33      20.002  12.797  -6.844  1.00  3.43           C  
ATOM    451  CD  LYS A  33      19.349  11.562  -7.452  1.00  3.43           C  
ATOM    452  CE  LYS A  33      20.177  11.023  -8.624  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      19.533   9.847  -9.278  1.00  3.43           N  
ATOM    454  H   LYS A  33      18.370  14.419  -3.468  1.00  3.43           H  
ATOM    455  HA  LYS A  33      20.895  14.373  -4.746  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      19.151  12.550  -4.883  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      18.217  13.575  -5.945  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      20.067  13.553  -7.606  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      21.014  12.542  -6.531  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      19.234  10.785  -6.690  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      18.366  11.833  -7.824  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      20.305  11.814  -9.362  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      21.157  10.723  -8.253  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      20.116   9.526 -10.040  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      19.418   9.104  -8.606  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      18.626  10.114  -9.641  1.00  3.43           H  
ATOM    467  N   SER A  34      20.966  16.083  -6.557  1.00  3.88           N  
ATOM    468  CA  SER A  34      21.094  17.233  -7.458  1.00  3.88           C  
ATOM    469  C   SER A  34      20.183  17.195  -8.691  1.00  3.88           C  
ATOM    470  O   SER A  34      19.992  18.215  -9.355  1.00  3.88           O  
ATOM    471  CB  SER A  34      22.536  17.352  -7.904  1.00  3.88           C  
ATOM    472  OG  SER A  34      22.906  16.257  -8.695  1.00  3.88           O  
ATOM    473  H   SER A  34      21.793  15.552  -6.331  1.00  3.88           H  
ATOM    474  HA  SER A  34      20.837  18.126  -6.884  1.00  3.88           H  
ATOM    475 1HB  SER A  34      22.663  18.272  -8.473  1.00  3.88           H  
ATOM    476 2HB  SER A  34      23.185  17.413  -7.031  1.00  3.88           H  
ATOM    477  HG  SER A  34      22.306  16.262  -9.447  1.00  3.88           H  
ATOM    478  N   GLY A  35      19.643  16.023  -9.013  1.00  4.34           N  
ATOM    479  CA  GLY A  35      18.735  15.858 -10.140  1.00  4.34           C  
ATOM    480  C   GLY A  35      17.281  16.254  -9.814  1.00  4.34           C  
ATOM    481  O   GLY A  35      16.429  16.264 -10.706  1.00  4.34           O  
ATOM    482  H   GLY A  35      19.851  15.233  -8.426  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      19.092  16.459 -10.976  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      18.761  14.820 -10.466  1.00  4.34           H  
ATOM    485  N   VAL A  36      16.986  16.582  -8.550  1.00  4.78           N  
ATOM    486  CA  VAL A  36      15.627  16.972  -8.179  1.00  4.78           C  
ATOM    487  C   VAL A  36      15.453  18.475  -8.361  1.00  4.78           C  
ATOM    488  O   VAL A  36      16.134  19.275  -7.718  1.00  4.78           O  
ATOM    489  CB  VAL A  36      15.326  16.577  -6.717  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      13.933  17.051  -6.315  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      15.425  15.057  -6.576  1.00  4.78           C  
ATOM    492  H   VAL A  36      17.706  16.563  -7.826  1.00  4.78           H  
ATOM    493  HA  VAL A  36      14.922  16.455  -8.830  1.00  4.78           H  
ATOM    494  HB  VAL A  36      16.058  17.057  -6.055  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      13.749  16.769  -5.278  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      13.876  18.136  -6.413  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      13.191  16.593  -6.958  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      15.231  14.777  -5.545  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      14.698  14.596  -7.227  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      16.425  14.738  -6.857  1.00  4.78           H  
ATOM    501  N   LYS A  37      14.541  18.862  -9.245  1.00  5.20           N  
ATOM    502  CA  LYS A  37      14.364  20.273  -9.563  1.00  5.20           C  
ATOM    503  C   LYS A  37      12.940  20.745  -9.332  1.00  5.20           C  
ATOM    504  O   LYS A  37      11.992  19.969  -9.472  1.00  5.20           O  
ATOM    505  CB  LYS A  37      14.725  20.529 -11.031  1.00  5.20           C  
ATOM    506  CG  LYS A  37      16.144  20.115 -11.443  1.00  5.20           C  
ATOM    507  CD  LYS A  37      17.225  20.957 -10.787  1.00  5.20           C  
ATOM    508  CE  LYS A  37      18.599  20.538 -11.288  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      19.699  21.255 -10.586  1.00  5.20           N  
ATOM    510  H   LYS A  37      13.997  18.163  -9.733  1.00  5.20           H  
ATOM    511  HA  LYS A  37      15.019  20.864  -8.922  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      14.027  19.990 -11.672  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      14.612  21.591 -11.249  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      16.310  19.068 -11.176  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      16.241  20.207 -12.522  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      17.063  22.011 -11.012  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      17.189  20.821  -9.705  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      18.713  19.468 -11.130  1.00  5.20           H  
ATOM    519 2HE  LYS A  37      18.668  20.744 -12.354  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      20.585  20.936 -10.944  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      19.610  22.246 -10.733  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      19.644  21.053  -9.594  1.00  5.20           H  
ATOM    523  N   VAL A  38      12.800  22.028  -9.015  1.00  5.63           N  
ATOM    524  CA  VAL A  38      11.497  22.664  -8.881  1.00  5.63           C  
ATOM    525  C   VAL A  38      11.421  23.883  -9.791  1.00  5.63           C  
ATOM    526  O   VAL A  38      12.237  24.797  -9.677  1.00  5.63           O  
ATOM    527  CB  VAL A  38      11.261  23.108  -7.426  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       9.910  23.792  -7.311  1.00  5.63           C  
ATOM    529  CG2 VAL A  38      11.342  21.895  -6.498  1.00  5.63           C  
ATOM    530  H   VAL A  38      13.629  22.592  -8.887  1.00  5.63           H  
ATOM    531  HA  VAL A  38      10.721  21.956  -9.173  1.00  5.63           H  
ATOM    532  HB  VAL A  38      12.021  23.837  -7.144  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       9.753  24.119  -6.285  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       9.881  24.658  -7.976  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       9.124  23.094  -7.594  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38      11.178  22.215  -5.470  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38      10.576  21.171  -6.781  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38      12.323  21.430  -6.575  1.00  5.63           H  
ATOM    539  N   ALA A  39      10.462  23.900 -10.709  1.00  6.08           N  
ATOM    540  CA  ALA A  39      10.340  25.044 -11.603  1.00  6.08           C  
ATOM    541  C   ALA A  39       9.695  26.219 -10.859  1.00  6.08           C  
ATOM    542  O   ALA A  39       8.724  26.018 -10.126  1.00  6.08           O  
ATOM    543  CB  ALA A  39       9.514  24.680 -12.824  1.00  6.08           C  
ATOM    544  H   ALA A  39       9.818  23.122 -10.777  1.00  6.08           H  
ATOM    545  HA  ALA A  39      11.339  25.314 -11.927  1.00  6.08           H  
ATOM    546 1HB  ALA A  39       9.447  25.542 -13.497  1.00  6.08           H  
ATOM    547 2HB  ALA A  39       9.988  23.851 -13.350  1.00  6.08           H  
ATOM    548 3HB  ALA A  39       8.518  24.384 -12.522  1.00  6.08           H  
ATOM    549  N   PRO A  40      10.108  27.472 -11.104  1.00  6.57           N  
ATOM    550  CA  PRO A  40       9.529  28.668 -10.521  1.00  6.57           C  
ATOM    551  C   PRO A  40       8.255  29.033 -11.261  1.00  6.57           C  
ATOM    552  O   PRO A  40       8.193  30.074 -11.920  1.00  6.57           O  
ATOM    553  CB  PRO A  40      10.644  29.701 -10.719  1.00  6.57           C  
ATOM    554  CG  PRO A  40      11.336  29.268 -11.996  1.00  6.57           C  
ATOM    555  CD  PRO A  40      11.261  27.733 -11.992  1.00  6.57           C  
ATOM    556  HA  PRO A  40       9.332  28.494  -9.455  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      10.211  30.711 -10.791  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      11.318  29.698  -9.847  1.00  6.57           H  
ATOM    559 1HG  PRO A  40      10.850  29.721 -12.860  1.00  6.57           H  
ATOM    560 2HG  PRO A  40      12.375  29.632 -12.000  1.00  6.57           H  
ATOM    561 1HD  PRO A  40      11.064  27.366 -13.019  1.00  6.57           H  
ATOM    562 2HD  PRO A  40      12.189  27.321 -11.562  1.00  6.57           H  
ATOM    563  N   THR A  41       7.236  28.185 -11.095  1.00  7.09           N  
ATOM    564  CA  THR A  41       5.971  28.250 -11.837  1.00  7.09           C  
ATOM    565  C   THR A  41       5.143  29.492 -11.566  1.00  7.09           C  
ATOM    566  O   THR A  41       4.195  29.782 -12.293  1.00  7.09           O  
ATOM    567  CB  THR A  41       5.124  26.994 -11.576  1.00  7.09           C  
ATOM    568  OG1 THR A  41       4.878  26.858 -10.171  1.00  7.09           O  
ATOM    569  CG2 THR A  41       5.833  25.768 -12.091  1.00  7.09           C  
ATOM    570  H   THR A  41       7.403  27.385 -10.484  1.00  7.09           H  
ATOM    571  HA  THR A  41       6.203  28.251 -12.900  1.00  7.09           H  
ATOM    572  HB  THR A  41       4.170  27.095 -12.091  1.00  7.09           H  
ATOM    573  HG1 THR A  41       5.704  26.639  -9.724  1.00  7.09           H  
ATOM    574 1HG2 THR A  41       5.220  24.886 -11.909  1.00  7.09           H  
ATOM    575 2HG2 THR A  41       6.011  25.876 -13.161  1.00  7.09           H  
ATOM    576 3HG2 THR A  41       6.771  25.663 -11.579  1.00  7.09           H  
ATOM    577  N   LYS A  42       5.482  30.246 -10.525  1.00  7.56           N  
ATOM    578  CA  LYS A  42       4.790  31.503 -10.304  1.00  7.56           C  
ATOM    579  C   LYS A  42       5.047  32.463 -11.485  1.00  7.56           C  
ATOM    580  O   LYS A  42       4.242  33.351 -11.752  1.00  7.56           O  
ATOM    581  CB  LYS A  42       5.243  32.126  -8.978  1.00  7.56           C  
ATOM    582  CG  LYS A  42       6.709  32.601  -8.955  1.00  7.56           C  
ATOM    583  CD  LYS A  42       7.085  33.204  -7.601  1.00  7.56           C  
ATOM    584  CE  LYS A  42       8.577  33.563  -7.524  1.00  7.56           C  
ATOM    585  NZ  LYS A  42       8.973  34.584  -8.547  1.00  7.56           N  
ATOM    586  H   LYS A  42       6.241  29.959  -9.926  1.00  7.56           H  
ATOM    587  HA  LYS A  42       3.718  31.309 -10.253  1.00  7.56           H  
ATOM    588 1HB  LYS A  42       4.617  32.988  -8.752  1.00  7.56           H  
ATOM    589 2HB  LYS A  42       5.110  31.403  -8.174  1.00  7.56           H  
ATOM    590 1HG  LYS A  42       7.378  31.775  -9.196  1.00  7.56           H  
ATOM    591 2HG  LYS A  42       6.841  33.377  -9.706  1.00  7.56           H  
ATOM    592 1HD  LYS A  42       6.502  34.111  -7.445  1.00  7.56           H  
ATOM    593 2HD  LYS A  42       6.848  32.498  -6.806  1.00  7.56           H  
ATOM    594 1HE  LYS A  42       8.785  33.961  -6.533  1.00  7.56           H  
ATOM    595 2HE  LYS A  42       9.173  32.662  -7.677  1.00  7.56           H  
ATOM    596 1HZ  LYS A  42       9.945  34.801  -8.470  1.00  7.56           H  
ATOM    597 2HZ  LYS A  42       8.800  34.222  -9.501  1.00  7.56           H  
ATOM    598 3HZ  LYS A  42       8.440  35.427  -8.436  1.00  7.56           H  
ATOM    599  N   ASP A  43       6.186  32.270 -12.182  1.00  8.00           N  
ATOM    600  CA  ASP A  43       6.574  33.050 -13.355  1.00  8.00           C  
ATOM    601  C   ASP A  43       6.701  32.175 -14.615  1.00  8.00           C  
ATOM    602  O   ASP A  43       6.333  32.577 -15.730  1.00  8.00           O  
ATOM    603  CB  ASP A  43       7.921  33.748 -13.110  1.00  8.00           C  
ATOM    604  CG  ASP A  43       7.899  34.792 -11.972  1.00  8.00           C  
ATOM    605  OD1 ASP A  43       7.085  35.674 -12.017  1.00  8.00           O  
ATOM    606  OD2 ASP A  43       8.695  34.682 -11.040  1.00  8.00           O  
ATOM    607  H   ASP A  43       6.802  31.510 -11.906  1.00  8.00           H  
ATOM    608  HA  ASP A  43       5.807  33.804 -13.539  1.00  8.00           H  
ATOM    609 1HB  ASP A  43       8.672  32.991 -12.876  1.00  8.00           H  
ATOM    610 2HB  ASP A  43       8.239  34.242 -14.028  1.00  8.00           H  
ATOM    611  N   ASP A  44       7.226  30.958 -14.422  1.00  8.46           N  
ATOM    612  CA  ASP A  44       7.598  30.065 -15.516  1.00  8.46           C  
ATOM    613  C   ASP A  44       6.356  29.496 -16.156  1.00  8.46           C  
ATOM    614  O   ASP A  44       5.700  28.614 -15.609  1.00  8.46           O  
ATOM    615  CB  ASP A  44       8.485  28.909 -14.992  1.00  8.46           C  
ATOM    616  CG  ASP A  44       9.069  27.924 -16.070  1.00  8.46           C  
ATOM    617  OD1 ASP A  44       8.864  28.139 -17.257  1.00  8.46           O  
ATOM    618  OD2 ASP A  44       9.693  26.953 -15.677  1.00  8.46           O  
ATOM    619  H   ASP A  44       7.452  30.669 -13.479  1.00  8.46           H  
ATOM    620  HA  ASP A  44       8.151  30.633 -16.263  1.00  8.46           H  
ATOM    621 1HB  ASP A  44       9.312  29.338 -14.455  1.00  8.46           H  
ATOM    622 2HB  ASP A  44       7.927  28.322 -14.284  1.00  8.46           H  
ATOM    623  N   LYS A  45       6.041  30.030 -17.330  1.00  8.99           N  
ATOM    624  CA  LYS A  45       4.846  29.687 -18.078  1.00  8.99           C  
ATOM    625  C   LYS A  45       3.599  29.970 -17.248  1.00  8.99           C  
ATOM    626  O   LYS A  45       2.644  29.189 -17.263  1.00  8.99           O  
ATOM    627  CB  LYS A  45       4.905  28.209 -18.490  1.00  8.99           C  
ATOM    628  CG  LYS A  45       6.145  27.882 -19.316  1.00  8.99           C  
ATOM    629  CD  LYS A  45       6.232  26.430 -19.715  1.00  8.99           C  
ATOM    630  CE  LYS A  45       7.607  26.136 -20.317  1.00  8.99           C  
ATOM    631  NZ  LYS A  45       8.694  26.089 -19.242  1.00  8.99           N  
ATOM    632  H   LYS A  45       6.662  30.735 -17.702  1.00  8.99           H  
ATOM    633  HA  LYS A  45       4.804  30.307 -18.973  1.00  8.99           H  
ATOM    634 1HB  LYS A  45       4.884  27.557 -17.623  1.00  8.99           H  
ATOM    635 2HB  LYS A  45       4.032  27.970 -19.095  1.00  8.99           H  
ATOM    636 1HG  LYS A  45       6.139  28.488 -20.219  1.00  8.99           H  
ATOM    637 2HG  LYS A  45       7.032  28.133 -18.751  1.00  8.99           H  
ATOM    638 1HD  LYS A  45       6.086  25.802 -18.835  1.00  8.99           H  
ATOM    639 2HD  LYS A  45       5.459  26.199 -20.446  1.00  8.99           H  
ATOM    640 1HE  LYS A  45       7.580  25.182 -20.840  1.00  8.99           H  
ATOM    641 2HE  LYS A  45       7.853  26.924 -21.030  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45       9.586  25.904 -19.663  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45       8.761  26.982 -18.706  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45       8.484  25.361 -18.582  1.00  8.99           H  
ATOM    645  N   GLU A  46       3.587  31.130 -16.573  1.00  9.59           N  
ATOM    646  CA  GLU A  46       2.431  31.520 -15.771  1.00  9.59           C  
ATOM    647  C   GLU A  46       1.162  31.323 -16.586  1.00  9.59           C  
ATOM    648  O   GLU A  46       1.069  31.778 -17.726  1.00  9.59           O  
ATOM    649  CB  GLU A  46       2.521  32.993 -15.340  1.00  9.59           C  
ATOM    650  CG  GLU A  46       1.386  33.454 -14.402  1.00  9.59           C  
ATOM    651  CD  GLU A  46       1.452  34.933 -14.021  1.00  9.59           C  
ATOM    652  OE1 GLU A  46       2.289  35.635 -14.541  1.00  9.59           O  
ATOM    653  OE2 GLU A  46       0.647  35.354 -13.219  1.00  9.59           O  
ATOM    654  H   GLU A  46       4.427  31.711 -16.560  1.00  9.59           H  
ATOM    655  HA  GLU A  46       2.386  30.884 -14.884  1.00  9.59           H  
ATOM    656 1HB  GLU A  46       3.470  33.158 -14.822  1.00  9.59           H  
ATOM    657 2HB  GLU A  46       2.511  33.632 -16.221  1.00  9.59           H  
ATOM    658 1HG  GLU A  46       0.428  33.258 -14.879  1.00  9.59           H  
ATOM    659 2HG  GLU A  46       1.432  32.855 -13.492  1.00  9.59           H  
ATOM    660  N   ASP A  47       0.188  30.641 -15.990  1.00 10.22           N  
ATOM    661  CA  ASP A  47      -1.075  30.315 -16.641  1.00 10.22           C  
ATOM    662  C   ASP A  47      -1.856  31.569 -17.071  1.00 10.22           C  
ATOM    663  O   ASP A  47      -2.292  32.337 -16.206  1.00 10.22           O  
ATOM    664  CB  ASP A  47      -1.926  29.451 -15.697  1.00 10.22           C  
ATOM    665  CG  ASP A  47      -3.250  28.903 -16.294  1.00 10.22           C  
ATOM    666  OD1 ASP A  47      -3.826  29.515 -17.183  1.00 10.22           O  
ATOM    667  OD2 ASP A  47      -3.665  27.860 -15.841  1.00 10.22           O  
ATOM    668  H   ASP A  47       0.353  30.312 -15.049  1.00 10.22           H  
ATOM    669  HA  ASP A  47      -0.839  29.683 -17.485  1.00 10.22           H  
ATOM    670 1HB  ASP A  47      -1.329  28.598 -15.369  1.00 10.22           H  
ATOM    671 2HB  ASP A  47      -2.169  30.025 -14.810  1.00 10.22           H  
ATOM    672  N   PRO A  48      -2.101  31.780 -18.387  1.00 10.83           N  
ATOM    673  CA  PRO A  48      -2.830  32.897 -18.957  1.00 10.83           C  
ATOM    674  C   PRO A  48      -4.176  33.141 -18.283  1.00 10.83           C  
ATOM    675  O   PRO A  48      -4.631  34.278 -18.203  1.00 10.83           O  
ATOM    676  CB  PRO A  48      -3.027  32.458 -20.412  1.00 10.83           C  
ATOM    677  CG  PRO A  48      -1.838  31.591 -20.699  1.00 10.83           C  
ATOM    678  CD  PRO A  48      -1.598  30.831 -19.415  1.00 10.83           C  
ATOM    679  HA  PRO A  48      -2.200  33.789 -18.911  1.00 10.83           H  
ATOM    680 1HB  PRO A  48      -3.986  31.919 -20.512  1.00 10.83           H  
ATOM    681 2HB  PRO A  48      -3.084  33.339 -21.066  1.00 10.83           H  
ATOM    682 1HG  PRO A  48      -2.045  30.930 -21.552  1.00 10.83           H  
ATOM    683 2HG  PRO A  48      -0.975  32.214 -20.977  1.00 10.83           H  
ATOM    684 1HD  PRO A  48      -2.173  29.886 -19.391  1.00 10.83           H  
ATOM    685 2HD  PRO A  48      -0.514  30.681 -19.329  1.00 10.83           H  
ATOM    686  N   GLU A  49      -4.822  32.096 -17.769  1.00 11.35           N  
ATOM    687  CA  GLU A  49      -6.131  32.294 -17.156  1.00 11.35           C  
ATOM    688  C   GLU A  49      -6.033  33.093 -15.864  1.00 11.35           C  
ATOM    689  O   GLU A  49      -6.996  33.740 -15.451  1.00 11.35           O  
ATOM    690  CB  GLU A  49      -6.853  30.971 -16.945  1.00 11.35           C  
ATOM    691  CG  GLU A  49      -7.244  30.286 -18.269  1.00 11.35           C  
ATOM    692  CD  GLU A  49      -8.174  31.132 -19.137  1.00 11.35           C  
ATOM    693  OE1 GLU A  49      -9.178  31.586 -18.649  1.00 11.35           O  
ATOM    694  OE2 GLU A  49      -7.857  31.335 -20.298  1.00 11.35           O  
ATOM    695  H   GLU A  49      -4.417  31.151 -17.774  1.00 11.35           H  
ATOM    696  HA  GLU A  49      -6.737  32.878 -17.846  1.00 11.35           H  
ATOM    697 1HB  GLU A  49      -6.211  30.290 -16.381  1.00 11.35           H  
ATOM    698 2HB  GLU A  49      -7.757  31.134 -16.360  1.00 11.35           H  
ATOM    699 1HG  GLU A  49      -6.328  30.079 -18.828  1.00 11.35           H  
ATOM    700 2HG  GLU A  49      -7.722  29.333 -18.046  1.00 11.35           H  
ATOM    701  N   LEU A  50      -4.883  33.008 -15.196  1.00 11.72           N  
ATOM    702  CA  LEU A  50      -4.674  33.728 -13.956  1.00 11.72           C  
ATOM    703  C   LEU A  50      -4.202  35.135 -14.295  1.00 11.72           C  
ATOM    704  O   LEU A  50      -4.470  36.093 -13.570  1.00 11.72           O  
ATOM    705  CB  LEU A  50      -3.625  33.019 -13.105  1.00 11.72           C  
ATOM    706  CG  LEU A  50      -3.987  31.600 -12.689  1.00 11.72           C  
ATOM    707  CD1 LEU A  50      -2.822  30.993 -11.932  1.00 11.72           C  
ATOM    708  CD2 LEU A  50      -5.251  31.626 -11.853  1.00 11.72           C  
ATOM    709  H   LEU A  50      -4.112  32.472 -15.591  1.00 11.72           H  
ATOM    710  HA  LEU A  50      -5.616  33.791 -13.411  1.00 11.72           H  
ATOM    711 1HB  LEU A  50      -2.692  32.975 -13.674  1.00 11.72           H  
ATOM    712 2HB  LEU A  50      -3.450  33.604 -12.205  1.00 11.72           H  
ATOM    713  HG  LEU A  50      -4.160  30.993 -13.583  1.00 11.72           H  
ATOM    714 1HD1 LEU A  50      -3.068  29.970 -11.646  1.00 11.72           H  
ATOM    715 2HD1 LEU A  50      -1.940  30.990 -12.571  1.00 11.72           H  
ATOM    716 3HD1 LEU A  50      -2.622  31.582 -11.039  1.00 11.72           H  
ATOM    717 1HD2 LEU A  50      -5.517  30.610 -11.562  1.00 11.72           H  
ATOM    718 2HD2 LEU A  50      -5.085  32.228 -10.959  1.00 11.72           H  
ATOM    719 3HD2 LEU A  50      -6.062  32.061 -12.439  1.00 11.72           H  
ATOM    720  N   MET A  51      -3.489  35.245 -15.421  1.00 12.04           N  
ATOM    721  CA  MET A  51      -2.971  36.533 -15.888  1.00 12.04           C  
ATOM    722  C   MET A  51      -4.119  37.466 -16.316  1.00 12.04           C  
ATOM    723  O   MET A  51      -4.084  38.675 -16.062  1.00 12.04           O  
ATOM    724  CB  MET A  51      -2.020  36.308 -17.056  1.00 12.04           C  
ATOM    725  CG  MET A  51      -0.755  35.571 -16.667  1.00 12.04           C  
ATOM    726  SD  MET A  51       0.303  35.158 -18.053  1.00 12.04           S  
ATOM    727  CE  MET A  51       0.939  36.771 -18.454  1.00 12.04           C  
ATOM    728  H   MET A  51      -3.277  34.392 -15.940  1.00 12.04           H  
ATOM    729  HA  MET A  51      -2.433  37.007 -15.069  1.00 12.04           H  
ATOM    730 1HB  MET A  51      -2.525  35.765 -17.834  1.00 12.04           H  
ATOM    731 2HB  MET A  51      -1.727  37.272 -17.470  1.00 12.04           H  
ATOM    732 1HG  MET A  51      -0.184  36.183 -15.972  1.00 12.04           H  
ATOM    733 2HG  MET A  51      -1.028  34.648 -16.160  1.00 12.04           H  
ATOM    734 1HE  MET A  51       1.622  36.691 -19.300  1.00 12.04           H  
ATOM    735 2HE  MET A  51       0.114  37.436 -18.711  1.00 12.04           H  
ATOM    736 3HE  MET A  51       1.475  37.169 -17.589  1.00 12.04           H  
ATOM    737  N   LYS A  52      -5.131  36.892 -16.974  1.00 12.47           N  
ATOM    738  CA  LYS A  52      -6.302  37.637 -17.440  1.00 12.47           C  
ATOM    739  C   LYS A  52      -7.075  38.280 -16.298  1.00 12.47           C  
ATOM    740  O   LYS A  52      -7.379  37.642 -15.291  1.00 12.47           O  
ATOM    741  CB  LYS A  52      -7.261  36.718 -18.207  1.00 12.47           C  
ATOM    742  CG  LYS A  52      -6.794  36.241 -19.592  1.00 12.47           C  
ATOM    743  CD  LYS A  52      -7.794  35.228 -20.170  1.00 12.47           C  
ATOM    744  CE  LYS A  52      -7.367  34.700 -21.529  1.00 12.47           C  
ATOM    745  NZ  LYS A  52      -8.280  33.605 -22.010  1.00 12.47           N  
ATOM    746  H   LYS A  52      -5.073  35.895 -17.183  1.00 12.47           H  
ATOM    747  HA  LYS A  52      -5.963  38.433 -18.104  1.00 12.47           H  
ATOM    748 1HB  LYS A  52      -7.445  35.820 -17.607  1.00 12.47           H  
ATOM    749 2HB  LYS A  52      -8.218  37.228 -18.329  1.00 12.47           H  
ATOM    750 1HG  LYS A  52      -6.742  37.101 -20.259  1.00 12.47           H  
ATOM    751 2HG  LYS A  52      -5.816  35.805 -19.538  1.00 12.47           H  
ATOM    752 1HD  LYS A  52      -7.883  34.379 -19.485  1.00 12.47           H  
ATOM    753 2HD  LYS A  52      -8.772  35.695 -20.265  1.00 12.47           H  
ATOM    754 1HE  LYS A  52      -7.388  35.516 -22.247  1.00 12.47           H  
ATOM    755 2HE  LYS A  52      -6.351  34.307 -21.464  1.00 12.47           H  
ATOM    756 1HZ  LYS A  52      -7.975  33.277 -22.909  1.00 12.47           H  
ATOM    757 2HZ  LYS A  52      -8.244  32.813 -21.334  1.00 12.47           H  
ATOM    758 3HZ  LYS A  52      -9.224  33.944 -22.079  1.00 12.47           H  
ATOM    759  N   CYS A  53      -7.449  39.532 -16.486  1.00 13.08           N  
ATOM    760  CA  CYS A  53      -8.247  40.245 -15.500  1.00 13.08           C  
ATOM    761  C   CYS A  53      -9.645  39.646 -15.393  1.00 13.08           C  
ATOM    762  O   CYS A  53     -10.237  39.280 -16.412  1.00 13.08           O  
ATOM    763  CB  CYS A  53      -8.364  41.711 -15.893  1.00 13.08           C  
ATOM    764  SG  CYS A  53      -9.311  41.943 -17.405  1.00 13.08           S  
ATOM    765  H   CYS A  53      -7.135  40.010 -17.324  1.00 13.08           H  
ATOM    766  HA  CYS A  53      -7.726  40.184 -14.549  1.00 13.08           H  
ATOM    767 1HB  CYS A  53      -8.852  42.267 -15.096  1.00 13.08           H  
ATOM    768 2HB  CYS A  53      -7.375  42.132 -16.037  1.00 13.08           H  
ATOM    769  N   PRO A  54     -10.224  39.519 -14.182  1.00 13.74           N  
ATOM    770  CA  PRO A  54     -11.583  39.077 -13.904  1.00 13.74           C  
ATOM    771  C   PRO A  54     -12.641  40.189 -13.896  1.00 13.74           C  
ATOM    772  O   PRO A  54     -13.783  39.952 -13.501  1.00 13.74           O  
ATOM    773  CB  PRO A  54     -11.416  38.447 -12.521  1.00 13.74           C  
ATOM    774  CG  PRO A  54     -10.376  39.310 -11.841  1.00 13.74           C  
ATOM    775  CD  PRO A  54      -9.412  39.717 -12.952  1.00 13.74           C  
ATOM    776  HA  PRO A  54     -11.854  38.306 -14.642  1.00 13.74           H  
ATOM    777 1HB  PRO A  54     -12.381  38.446 -11.992  1.00 13.74           H  
ATOM    778 2HB  PRO A  54     -11.100  37.398 -12.621  1.00 13.74           H  
ATOM    779 1HG  PRO A  54     -10.838  40.149 -11.337  1.00 13.74           H  
ATOM    780 2HG  PRO A  54      -9.873  38.725 -11.059  1.00 13.74           H  
ATOM    781 1HD  PRO A  54      -9.123  40.771 -12.833  1.00 13.74           H  
ATOM    782 2HD  PRO A  54      -8.549  39.021 -12.931  1.00 13.74           H  
ATOM    783  N   VAL A  55     -12.250  41.409 -14.254  1.00 14.20           N  
ATOM    784  CA  VAL A  55     -13.132  42.568 -14.126  1.00 14.20           C  
ATOM    785  C   VAL A  55     -13.233  43.394 -15.406  1.00 14.20           C  
ATOM    786  O   VAL A  55     -12.290  43.423 -16.188  1.00 14.20           O  
ATOM    787  CB  VAL A  55     -12.574  43.490 -13.032  1.00 14.20           C  
ATOM    788  CG1 VAL A  55     -12.593  42.816 -11.691  1.00 14.20           C  
ATOM    789  CG2 VAL A  55     -11.157  43.831 -13.428  1.00 14.20           C  
ATOM    790  H   VAL A  55     -11.319  41.546 -14.613  1.00 14.20           H  
ATOM    791  HA  VAL A  55     -14.111  42.195 -13.836  1.00 14.20           H  
ATOM    792  HB  VAL A  55     -13.165  44.394 -12.966  1.00 14.20           H  
ATOM    793 1HG1 VAL A  55     -12.179  43.489 -10.939  1.00 14.20           H  
ATOM    794 2HG1 VAL A  55     -13.620  42.563 -11.427  1.00 14.20           H  
ATOM    795 3HG1 VAL A  55     -12.008  41.930 -11.728  1.00 14.20           H  
ATOM    796 1HG2 VAL A  55     -10.712  44.500 -12.692  1.00 14.20           H  
ATOM    797 2HG2 VAL A  55     -10.572  42.921 -13.495  1.00 14.20           H  
ATOM    798 3HG2 VAL A  55     -11.183  44.311 -14.383  1.00 14.20           H  
ATOM    799  N   PRO A  56     -14.364  44.106 -15.642  1.00 14.20           N  
ATOM    800  CA  PRO A  56     -14.543  45.032 -16.755  1.00 14.20           C  
ATOM    801  C   PRO A  56     -13.596  46.225 -16.648  1.00 14.20           C  
ATOM    802  O   PRO A  56     -13.159  46.788 -17.652  1.00 14.20           O  
ATOM    803  CB  PRO A  56     -16.014  45.446 -16.616  1.00 14.20           C  
ATOM    804  CG  PRO A  56     -16.362  45.194 -15.156  1.00 14.20           C  
ATOM    805  CD  PRO A  56     -15.543  43.983 -14.756  1.00 14.20           C  
ATOM    806  HA  PRO A  56     -14.376  44.491 -17.699  1.00 14.20           H  
ATOM    807 1HB  PRO A  56     -16.127  46.503 -16.898  1.00 14.20           H  
ATOM    808 2HB  PRO A  56     -16.635  44.862 -17.311  1.00 14.20           H  
ATOM    809 1HG  PRO A  56     -16.127  46.088 -14.557  1.00 14.20           H  
ATOM    810 2HG  PRO A  56     -17.446  45.027 -15.054  1.00 14.20           H  
ATOM    811 1HD  PRO A  56     -15.291  44.078 -13.698  1.00 14.20           H  
ATOM    812 2HD  PRO A  56     -16.090  43.050 -14.970  1.00 14.20           H  
ATOM    813  N   GLY A  57     -13.159  46.529 -15.422  1.00 13.63           N  
ATOM    814  CA  GLY A  57     -12.177  47.582 -15.146  1.00 13.63           C  
ATOM    815  C   GLY A  57     -10.821  46.912 -15.260  1.00 13.63           C  
ATOM    816  O   GLY A  57     -10.058  46.833 -14.299  1.00 13.63           O  
ATOM    817  H   GLY A  57     -13.533  46.026 -14.636  1.00 13.63           H  
ATOM    818 1HA  GLY A  57     -12.269  48.392 -15.870  1.00 13.63           H  
ATOM    819 2HA  GLY A  57     -12.324  47.986 -14.146  1.00 13.63           H  
ATOM    820  N   CYS A  58     -10.606  46.325 -16.420  1.00 12.63           N  
ATOM    821  CA  CYS A  58      -9.537  45.397 -16.683  1.00 12.63           C  
ATOM    822  C   CYS A  58      -8.157  45.984 -16.507  1.00 12.63           C  
ATOM    823  O   CYS A  58      -7.851  47.070 -16.997  1.00 12.63           O  
ATOM    824  CB  CYS A  58      -9.684  44.818 -18.068  1.00 12.63           C  
ATOM    825  SG  CYS A  58      -8.499  43.542 -18.394  1.00 12.63           S  
ATOM    826  H   CYS A  58     -11.297  46.506 -17.147  1.00 12.63           H  
ATOM    827  HA  CYS A  58      -9.636  44.577 -15.982  1.00 12.63           H  
ATOM    828 1HB  CYS A  58     -10.692  44.403 -18.183  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      -9.559  45.601 -18.810  1.00 12.63           H  
ATOM    830  N   VAL A  59      -7.325  45.227 -15.808  1.00 11.48           N  
ATOM    831  CA  VAL A  59      -5.954  45.578 -15.479  1.00 11.48           C  
ATOM    832  C   VAL A  59      -4.929  44.710 -16.208  1.00 11.48           C  
ATOM    833  O   VAL A  59      -3.734  44.766 -15.920  1.00 11.48           O  
ATOM    834  CB  VAL A  59      -5.764  45.392 -13.973  1.00 11.48           C  
ATOM    835  CG1 VAL A  59      -6.686  46.329 -13.211  1.00 11.48           C  
ATOM    836  CG2 VAL A  59      -6.091  43.936 -13.629  1.00 11.48           C  
ATOM    837  H   VAL A  59      -7.686  44.353 -15.460  1.00 11.48           H  
ATOM    838  HA  VAL A  59      -5.791  46.623 -15.746  1.00 11.48           H  
ATOM    839  HB  VAL A  59      -4.735  45.626 -13.702  1.00 11.48           H  
ATOM    840 1HG1 VAL A  59      -6.548  46.190 -12.140  1.00 11.48           H  
ATOM    841 2HG1 VAL A  59      -6.454  47.361 -13.476  1.00 11.48           H  
ATOM    842 3HG1 VAL A  59      -7.723  46.115 -13.471  1.00 11.48           H  
ATOM    843 1HG2 VAL A  59      -5.960  43.775 -12.559  1.00 11.48           H  
ATOM    844 2HG2 VAL A  59      -7.123  43.729 -13.905  1.00 11.48           H  
ATOM    845 3HG2 VAL A  59      -5.424  43.271 -14.182  1.00 11.48           H  
ATOM    846  N   GLY A  60      -5.407  43.882 -17.123  1.00 10.44           N  
ATOM    847  CA  GLY A  60      -4.566  42.961 -17.879  1.00 10.44           C  
ATOM    848  C   GLY A  60      -5.011  41.520 -17.666  1.00 10.44           C  
ATOM    849  O   GLY A  60      -5.973  41.064 -18.291  1.00 10.44           O  
ATOM    850  H   GLY A  60      -6.399  43.907 -17.312  1.00 10.44           H  
ATOM    851 1HA  GLY A  60      -4.620  43.210 -18.939  1.00 10.44           H  
ATOM    852 2HA  GLY A  60      -3.527  43.073 -17.571  1.00 10.44           H  
TER     853
ENDMDL

REMARK ID 640901 MODEL 5 line_15_sample6
PFRMAT TS
TARGET line_15_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.482   0.483  -0.644  1.00  3.29           N  
ATOM      2  CA  ASP A   1       0.786   0.648   0.057  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.364   2.032  -0.199  1.00  3.29           C  
ATOM      4  O   ASP A   1       0.873   2.785  -1.043  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.775  -0.458  -0.352  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.909  -0.732   0.691  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       3.007   0.005   1.660  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.640  -1.678   0.507  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -0.985  -0.300  -0.253  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -1.033   1.323  -0.541  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.306   0.315  -1.624  1.00  3.29           H  
ATOM     12  HA  ASP A   1       0.601   0.553   1.128  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.230  -1.385  -0.524  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.246  -0.178  -1.297  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.387   2.379   0.562  1.00  3.20           N  
ATOM     16  CA  LEU A   2       3.038   3.679   0.442  1.00  3.20           C  
ATOM     17  C   LEU A   2       3.648   3.925  -0.929  1.00  3.20           C  
ATOM     18  O   LEU A   2       4.420   3.112  -1.443  1.00  3.20           O  
ATOM     19  CB  LEU A   2       4.124   3.851   1.511  1.00  3.20           C  
ATOM     20  CG  LEU A   2       4.870   5.206   1.472  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       3.902   6.329   1.785  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       6.023   5.179   2.484  1.00  3.20           C  
ATOM     23  H   LEU A   2       2.731   1.688   1.233  1.00  3.20           H  
ATOM     24  HA  LEU A   2       2.281   4.445   0.608  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       3.668   3.748   2.495  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       4.861   3.054   1.390  1.00  3.20           H  
ATOM     27  HG  LEU A   2       5.269   5.374   0.473  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       4.428   7.276   1.735  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       3.097   6.334   1.055  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       3.488   6.187   2.779  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       6.563   6.121   2.466  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       5.632   5.015   3.491  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       6.707   4.370   2.228  1.00  3.20           H  
ATOM     34  N   LYS A   3       3.321   5.074  -1.499  1.00  3.15           N  
ATOM     35  CA  LYS A   3       3.830   5.482  -2.793  1.00  3.15           C  
ATOM     36  C   LYS A   3       4.326   6.912  -2.637  1.00  3.15           C  
ATOM     37  O   LYS A   3       3.612   7.765  -2.109  1.00  3.15           O  
ATOM     38  CB  LYS A   3       2.716   5.385  -3.838  1.00  3.15           C  
ATOM     39  CG  LYS A   3       3.143   5.544  -5.292  1.00  3.15           C  
ATOM     40  CD  LYS A   3       1.935   5.312  -6.227  1.00  3.15           C  
ATOM     41  CE  LYS A   3       2.328   5.322  -7.706  1.00  3.15           C  
ATOM     42  NZ  LYS A   3       3.008   4.045  -8.115  1.00  3.15           N  
ATOM     43  H   LYS A   3       2.676   5.684  -1.017  1.00  3.15           H  
ATOM     44  HA  LYS A   3       4.667   4.849  -3.082  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       2.231   4.411  -3.748  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       1.962   6.143  -3.631  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       3.545   6.552  -5.450  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       3.926   4.820  -5.529  1.00  3.15           H  
ATOM     49 1HD  LYS A   3       1.475   4.351  -5.989  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       1.200   6.097  -6.056  1.00  3.15           H  
ATOM     51 1HE  LYS A   3       1.439   5.456  -8.315  1.00  3.15           H  
ATOM     52 2HE  LYS A   3       3.012   6.154  -7.882  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3       3.272   4.081  -9.091  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3       3.862   3.889  -7.562  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3       2.390   3.268  -7.969  1.00  3.15           H  
ATOM     56  N   CYS A   4       5.562   7.167  -3.036  1.00  3.14           N  
ATOM     57  CA  CYS A   4       6.131   8.497  -2.880  1.00  3.14           C  
ATOM     58  C   CYS A   4       5.456   9.476  -3.844  1.00  3.14           C  
ATOM     59  O   CYS A   4       5.073   9.082  -4.944  1.00  3.14           O  
ATOM     60  CB  CYS A   4       7.632   8.480  -3.160  1.00  3.14           C  
ATOM     61  SG  CYS A   4       8.018   8.318  -4.880  1.00  3.14           S  
ATOM     62  H   CYS A   4       6.113   6.434  -3.459  1.00  3.14           H  
ATOM     63  HA  CYS A   4       5.965   8.816  -1.858  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       8.096   9.391  -2.790  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       8.090   7.643  -2.638  1.00  3.14           H  
ATOM     66  N   PRO A   5       5.279  10.754  -3.462  1.00  3.15           N  
ATOM     67  CA  PRO A   5       4.724  11.828  -4.281  1.00  3.15           C  
ATOM     68  C   PRO A   5       5.655  12.329  -5.397  1.00  3.15           C  
ATOM     69  O   PRO A   5       5.228  13.073  -6.282  1.00  3.15           O  
ATOM     70  CB  PRO A   5       4.488  12.935  -3.244  1.00  3.15           C  
ATOM     71  CG  PRO A   5       5.514  12.677  -2.163  1.00  3.15           C  
ATOM     72  CD  PRO A   5       5.635  11.176  -2.086  1.00  3.15           C  
ATOM     73  HA  PRO A   5       3.769  11.487  -4.706  1.00  3.15           H  
ATOM     74 1HB  PRO A   5       4.610  13.920  -3.716  1.00  3.15           H  
ATOM     75 2HB  PRO A   5       3.455  12.883  -2.870  1.00  3.15           H  
ATOM     76 1HG  PRO A   5       6.468  13.161  -2.433  1.00  3.15           H  
ATOM     77 2HG  PRO A   5       5.189  13.127  -1.211  1.00  3.15           H  
ATOM     78 1HD  PRO A   5       6.672  10.932  -1.835  1.00  3.15           H  
ATOM     79 2HD  PRO A   5       4.913  10.773  -1.352  1.00  3.15           H  
ATOM     80  N   THR A   6       6.928  11.968  -5.323  1.00  3.15           N  
ATOM     81  CA  THR A   6       7.931  12.448  -6.262  1.00  3.15           C  
ATOM     82  C   THR A   6       8.061  11.587  -7.551  1.00  3.15           C  
ATOM     83  O   THR A   6       8.270  10.386  -7.468  1.00  3.15           O  
ATOM     84  CB  THR A   6       9.272  12.587  -5.519  1.00  3.15           C  
ATOM     85  OG1 THR A   6       9.154  13.601  -4.514  1.00  3.15           O  
ATOM     86  CG2 THR A   6      10.397  12.864  -6.442  1.00  3.15           C  
ATOM     87  H   THR A   6       7.221  11.339  -4.594  1.00  3.15           H  
ATOM     88  HA  THR A   6       7.652  13.460  -6.506  1.00  3.15           H  
ATOM     89  HB  THR A   6       9.472  11.688  -5.017  1.00  3.15           H  
ATOM     90  HG1 THR A   6       8.780  14.394  -4.905  1.00  3.15           H  
ATOM     91 1HG2 THR A   6      11.308  12.927  -5.877  1.00  3.15           H  
ATOM     92 2HG2 THR A   6      10.473  12.060  -7.130  1.00  3.15           H  
ATOM     93 3HG2 THR A   6      10.227  13.797  -6.968  1.00  3.15           H  
ATOM     94  N   PRO A   7       7.996  12.181  -8.769  1.00  3.10           N  
ATOM     95  CA  PRO A   7       8.109  11.515 -10.074  1.00  3.10           C  
ATOM     96  C   PRO A   7       9.384  10.692 -10.295  1.00  3.10           C  
ATOM     97  O   PRO A   7       9.414   9.804 -11.145  1.00  3.10           O  
ATOM     98  CB  PRO A   7       8.100  12.701 -11.044  1.00  3.10           C  
ATOM     99  CG  PRO A   7       7.337  13.781 -10.338  1.00  3.10           C  
ATOM    100  CD  PRO A   7       7.677  13.631  -8.882  1.00  3.10           C  
ATOM    101  HA  PRO A   7       7.222  10.884 -10.223  1.00  3.10           H  
ATOM    102 1HB  PRO A   7       9.134  12.993 -11.282  1.00  3.10           H  
ATOM    103 2HB  PRO A   7       7.630  12.400 -11.992  1.00  3.10           H  
ATOM    104 1HG  PRO A   7       7.624  14.765 -10.739  1.00  3.10           H  
ATOM    105 2HG  PRO A   7       6.261  13.665 -10.528  1.00  3.10           H  
ATOM    106 1HD  PRO A   7       8.532  14.263  -8.608  1.00  3.10           H  
ATOM    107 2HD  PRO A   7       6.752  13.886  -8.338  1.00  3.10           H  
ATOM    108  N   GLY A   8      10.435  10.987  -9.541  1.00  3.00           N  
ATOM    109  CA  GLY A   8      11.714  10.295  -9.654  1.00  3.00           C  
ATOM    110  C   GLY A   8      11.788   9.002  -8.826  1.00  3.00           C  
ATOM    111  O   GLY A   8      12.855   8.377  -8.745  1.00  3.00           O  
ATOM    112  H   GLY A   8      10.354  11.722  -8.862  1.00  3.00           H  
ATOM    113 1HA  GLY A   8      11.902  10.062 -10.702  1.00  3.00           H  
ATOM    114 2HA  GLY A   8      12.509  10.969  -9.337  1.00  3.00           H  
ATOM    115  N   CYS A   9      10.669   8.603  -8.217  1.00  2.85           N  
ATOM    116  CA  CYS A   9      10.610   7.421  -7.362  1.00  2.85           C  
ATOM    117  C   CYS A   9       9.273   6.694  -7.385  1.00  2.85           C  
ATOM    118  O   CYS A   9       8.367   7.034  -8.143  1.00  2.85           O  
ATOM    119  CB  CYS A   9      10.987   7.796  -5.920  1.00  2.85           C  
ATOM    120  SG  CYS A   9       9.918   9.035  -5.090  1.00  2.85           S  
ATOM    121  H   CYS A   9       9.820   9.165  -8.302  1.00  2.85           H  
ATOM    122  HA  CYS A   9      11.356   6.719  -7.722  1.00  2.85           H  
ATOM    123 1HB  CYS A   9      10.988   6.905  -5.299  1.00  2.85           H  
ATOM    124 2HB  CYS A   9      11.998   8.188  -5.917  1.00  2.85           H  
ATOM    125  N   ASP A  10       9.195   5.626  -6.592  1.00  2.65           N  
ATOM    126  CA  ASP A  10       7.983   4.841  -6.435  1.00  2.65           C  
ATOM    127  C   ASP A  10       8.027   4.198  -5.052  1.00  2.65           C  
ATOM    128  O   ASP A  10       8.984   4.393  -4.300  1.00  2.65           O  
ATOM    129  CB  ASP A  10       7.845   3.790  -7.554  1.00  2.65           C  
ATOM    130  CG  ASP A  10       6.362   3.391  -7.860  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       5.526   3.521  -6.978  1.00  2.65           O  
ATOM    132  OD2 ASP A  10       6.072   2.986  -8.962  1.00  2.65           O  
ATOM    133  H   ASP A  10       9.996   5.374  -6.036  1.00  2.65           H  
ATOM    134  HA  ASP A  10       7.122   5.510  -6.478  1.00  2.65           H  
ATOM    135 1HB  ASP A  10       8.301   4.169  -8.472  1.00  2.65           H  
ATOM    136 2HB  ASP A  10       8.387   2.888  -7.264  1.00  2.65           H  
ATOM    137  N   GLY A  11       6.988   3.456  -4.702  1.00  2.46           N  
ATOM    138  CA  GLY A  11       6.936   2.812  -3.393  1.00  2.46           C  
ATOM    139  C   GLY A  11       8.153   1.915  -3.184  1.00  2.46           C  
ATOM    140  O   GLY A  11       8.470   1.067  -4.023  1.00  2.46           O  
ATOM    141  H   GLY A  11       6.230   3.349  -5.373  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       6.893   3.568  -2.610  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       6.024   2.219  -3.315  1.00  2.46           H  
ATOM    144  N   SER A  12       8.832   2.116  -2.058  1.00  2.31           N  
ATOM    145  CA  SER A  12      10.032   1.368  -1.713  1.00  2.31           C  
ATOM    146  C   SER A  12      10.288   1.384  -0.202  1.00  2.31           C  
ATOM    147  O   SER A  12       9.441   1.792   0.598  1.00  2.31           O  
ATOM    148  CB  SER A  12      11.242   1.919  -2.458  1.00  2.31           C  
ATOM    149  OG  SER A  12      12.331   1.036  -2.338  1.00  2.31           O  
ATOM    150  H   SER A  12       8.505   2.826  -1.424  1.00  2.31           H  
ATOM    151  HA  SER A  12       9.888   0.332  -2.020  1.00  2.31           H  
ATOM    152 1HB  SER A  12      10.997   2.069  -3.512  1.00  2.31           H  
ATOM    153 2HB  SER A  12      11.509   2.889  -2.040  1.00  2.31           H  
ATOM    154  HG  SER A  12      12.120   0.286  -2.909  1.00  2.31           H  
ATOM    155  N   GLY A  13      11.481   0.948   0.184  1.00  2.24           N  
ATOM    156  CA  GLY A  13      11.898   0.869   1.584  1.00  2.24           C  
ATOM    157  C   GLY A  13      12.219   2.255   2.140  1.00  2.24           C  
ATOM    158  O   GLY A  13      13.385   2.616   2.311  1.00  2.24           O  
ATOM    159  H   GLY A  13      12.119   0.675  -0.550  1.00  2.24           H  
ATOM    160 1HA  GLY A  13      11.104   0.411   2.177  1.00  2.24           H  
ATOM    161 2HA  GLY A  13      12.774   0.227   1.668  1.00  2.24           H  
ATOM    162  N   HIS A  14      11.172   3.038   2.385  1.00  2.26           N  
ATOM    163  CA  HIS A  14      11.327   4.427   2.811  1.00  2.26           C  
ATOM    164  C   HIS A  14      12.141   4.527   4.087  1.00  2.26           C  
ATOM    165  O   HIS A  14      12.218   3.586   4.896  1.00  2.26           O  
ATOM    166  CB  HIS A  14       9.968   5.106   3.025  1.00  2.26           C  
ATOM    167  CG  HIS A  14       9.215   4.664   4.237  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       8.523   3.469   4.295  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       9.011   5.276   5.428  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       7.932   3.363   5.474  1.00  2.26           C  
ATOM    171  NE2 HIS A  14       8.208   4.445   6.177  1.00  2.26           N  
ATOM    172  H   HIS A  14      10.250   2.649   2.191  1.00  2.26           H  
ATOM    173  HA  HIS A  14      11.854   4.986   2.042  1.00  2.26           H  
ATOM    174 1HB  HIS A  14      10.106   6.190   3.084  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       9.336   4.899   2.170  1.00  2.26           H  
ATOM    176  HD2 HIS A  14       9.399   6.253   5.732  1.00  2.26           H  
ATOM    177  HE1 HIS A  14       7.315   2.531   5.806  1.00  2.26           H  
ATOM    178  HE2 HIS A  14       7.879   4.639   7.110  1.00  2.26           H  
ATOM    179  N   ILE A  15      12.720   5.692   4.313  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.543   5.826   5.478  1.00  2.39           C  
ATOM    181  C   ILE A  15      12.669   6.065   6.680  1.00  2.39           C  
ATOM    182  O   ILE A  15      12.289   7.194   6.987  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.510   6.994   5.291  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      15.365   6.738   4.028  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      15.368   7.157   6.528  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      16.186   7.923   3.574  1.00  2.39           C  
ATOM    187  H   ILE A  15      12.618   6.472   3.669  1.00  2.39           H  
ATOM    188  HA  ILE A  15      14.108   4.908   5.626  1.00  2.39           H  
ATOM    189  HB  ILE A  15      13.949   7.895   5.126  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      16.035   5.903   4.222  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      14.700   6.465   3.215  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      16.046   7.997   6.391  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      14.725   7.344   7.393  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      15.942   6.247   6.697  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      16.743   7.657   2.682  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      15.522   8.761   3.346  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      16.877   8.212   4.361  1.00  2.39           H  
ATOM    198  N   THR A  16      12.391   4.974   7.373  1.00  2.61           N  
ATOM    199  CA  THR A  16      11.518   4.995   8.528  1.00  2.61           C  
ATOM    200  C   THR A  16      12.059   5.983   9.544  1.00  2.61           C  
ATOM    201  O   THR A  16      13.244   5.959   9.884  1.00  2.61           O  
ATOM    202  CB  THR A  16      11.386   3.592   9.149  1.00  2.61           C  
ATOM    203  OG1 THR A  16      10.871   2.676   8.166  1.00  2.61           O  
ATOM    204  CG2 THR A  16      10.449   3.623  10.343  1.00  2.61           C  
ATOM    205  H   THR A  16      12.729   4.096   6.984  1.00  2.61           H  
ATOM    206  HA  THR A  16      10.529   5.332   8.215  1.00  2.61           H  
ATOM    207  HB  THR A  16      12.369   3.249   9.469  1.00  2.61           H  
ATOM    208  HG1 THR A  16      11.332   2.801   7.321  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      10.369   2.623  10.767  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      10.838   4.304  11.098  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       9.464   3.961  10.023  1.00  2.61           H  
ATOM    212  N   GLY A  17      11.178   6.856  10.011  1.00  2.90           N  
ATOM    213  CA  GLY A  17      11.520   7.913  10.943  1.00  2.90           C  
ATOM    214  C   GLY A  17      10.418   8.954  10.891  1.00  2.90           C  
ATOM    215  O   GLY A  17       9.248   8.622  10.700  1.00  2.90           O  
ATOM    216  H   GLY A  17      10.228   6.792   9.680  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      11.616   7.510  11.951  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      12.474   8.359  10.665  1.00  2.90           H  
ATOM    219  N   ASN A  18      10.777  10.224  11.059  1.00  3.20           N  
ATOM    220  CA  ASN A  18       9.777  11.292  11.030  1.00  3.20           C  
ATOM    221  C   ASN A  18       9.060  11.324   9.678  1.00  3.20           C  
ATOM    222  O   ASN A  18       7.858  11.582   9.585  1.00  3.20           O  
ATOM    223  CB  ASN A  18      10.431  12.635  11.291  1.00  3.20           C  
ATOM    224  CG  ASN A  18      10.850  12.813  12.721  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      10.369  12.116  13.624  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      11.745  13.740  12.951  1.00  3.20           N  
ATOM    227  H   ASN A  18      11.750  10.451  11.219  1.00  3.20           H  
ATOM    228  HA  ASN A  18       9.028  11.095  11.799  1.00  3.20           H  
ATOM    229 1HB  ASN A  18      11.307  12.744  10.651  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       9.737  13.432  11.025  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      12.064  13.907  13.885  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18      12.109  14.285  12.196  1.00  3.20           H  
ATOM    233  N   TYR A  19       9.782  10.990   8.615  1.00  3.45           N  
ATOM    234  CA  TYR A  19       9.232  11.026   7.269  1.00  3.45           C  
ATOM    235  C   TYR A  19       8.576   9.691   6.938  1.00  3.45           C  
ATOM    236  O   TYR A  19       8.959   8.980   6.002  1.00  3.45           O  
ATOM    237  CB  TYR A  19      10.352  11.365   6.308  1.00  3.45           C  
ATOM    238  CG  TYR A  19      10.918  12.708   6.629  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      11.993  12.786   7.497  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      10.355  13.859   6.118  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      12.507  14.011   7.850  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      10.865  15.089   6.476  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      11.938  15.166   7.338  1.00  3.45           C  
ATOM    244  OH  TYR A  19      12.446  16.393   7.700  1.00  3.45           O  
ATOM    245  H   TYR A  19      10.749  10.735   8.744  1.00  3.45           H  
ATOM    246  HA  TYR A  19       8.469  11.802   7.220  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      11.146  10.621   6.385  1.00  3.45           H  
ATOM    248 2HB  TYR A  19       9.985  11.371   5.298  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      12.427  11.873   7.905  1.00  3.45           H  
ATOM    250  HD2 TYR A  19       9.511  13.802   5.445  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      13.353  14.071   8.535  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      10.420  16.000   6.083  1.00  3.45           H  
ATOM    253  HH  TYR A  19      11.939  17.086   7.269  1.00  3.45           H  
ATOM    254  N   ALA A  20       7.516   9.413   7.685  1.00  3.62           N  
ATOM    255  CA  ALA A  20       6.765   8.158   7.670  1.00  3.62           C  
ATOM    256  C   ALA A  20       6.196   7.818   6.304  1.00  3.62           C  
ATOM    257  O   ALA A  20       5.998   6.648   5.978  1.00  3.62           O  
ATOM    258  CB  ALA A  20       5.641   8.238   8.678  1.00  3.62           C  
ATOM    259  H   ALA A  20       7.289  10.118   8.389  1.00  3.62           H  
ATOM    260  HA  ALA A  20       7.449   7.360   7.959  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       5.105   7.293   8.700  1.00  3.62           H  
ATOM    262 2HB  ALA A  20       6.058   8.450   9.665  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       4.962   9.032   8.393  1.00  3.62           H  
ATOM    264  N   SER A  21       5.883   8.849   5.540  1.00  3.66           N  
ATOM    265  CA  SER A  21       5.314   8.712   4.214  1.00  3.66           C  
ATOM    266  C   SER A  21       6.134   9.528   3.226  1.00  3.66           C  
ATOM    267  O   SER A  21       5.586  10.141   2.309  1.00  3.66           O  
ATOM    268  CB  SER A  21       3.873   9.170   4.214  1.00  3.66           C  
ATOM    269  OG  SER A  21       3.104   8.403   5.099  1.00  3.66           O  
ATOM    270  H   SER A  21       6.078   9.771   5.895  1.00  3.66           H  
ATOM    271  HA  SER A  21       5.360   7.665   3.926  1.00  3.66           H  
ATOM    272 1HB  SER A  21       3.825  10.215   4.500  1.00  3.66           H  
ATOM    273 2HB  SER A  21       3.465   9.090   3.208  1.00  3.66           H  
ATOM    274  HG  SER A  21       3.145   7.498   4.773  1.00  3.66           H  
ATOM    275  N   HIS A  22       7.443   9.641   3.491  1.00  3.58           N  
ATOM    276  CA  HIS A  22       8.470  10.374   2.713  1.00  3.58           C  
ATOM    277  C   HIS A  22       8.381  11.894   2.924  1.00  3.58           C  
ATOM    278  O   HIS A  22       9.393  12.566   3.149  1.00  3.58           O  
ATOM    279  CB  HIS A  22       8.304  10.129   1.198  1.00  3.58           C  
ATOM    280  CG  HIS A  22       8.428   8.705   0.718  1.00  3.58           C  
ATOM    281  ND1 HIS A  22       9.629   8.060   0.604  1.00  3.58           N  
ATOM    282  CD2 HIS A  22       7.489   7.820   0.329  1.00  3.58           C  
ATOM    283  CE1 HIS A  22       9.431   6.845   0.138  1.00  3.58           C  
ATOM    284  NE2 HIS A  22       8.140   6.672  -0.030  1.00  3.58           N  
ATOM    285  H   HIS A  22       7.798   9.145   4.313  1.00  3.58           H  
ATOM    286  HA  HIS A  22       9.457  10.043   3.017  1.00  3.58           H  
ATOM    287 1HB  HIS A  22       7.376  10.542   0.829  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.095  10.684   0.690  1.00  3.58           H  
ATOM    289  HD2 HIS A  22       6.412   7.992   0.299  1.00  3.58           H  
ATOM    290  HE1 HIS A  22      10.208   6.105  -0.065  1.00  3.58           H  
ATOM    291  HE2 HIS A  22       7.698   5.831  -0.372  1.00  3.58           H  
ATOM    292  N   ARG A  23       7.137  12.399   2.875  1.00  3.41           N  
ATOM    293  CA  ARG A  23       6.560  13.722   3.211  1.00  3.41           C  
ATOM    294  C   ARG A  23       7.209  15.026   2.701  1.00  3.41           C  
ATOM    295  O   ARG A  23       6.504  15.988   2.394  1.00  3.41           O  
ATOM    296  CB  ARG A  23       6.395  13.809   4.721  1.00  3.41           C  
ATOM    297  CG  ARG A  23       5.326  12.864   5.267  1.00  3.41           C  
ATOM    298  CD  ARG A  23       5.175  12.927   6.749  1.00  3.41           C  
ATOM    299  NE  ARG A  23       4.100  12.048   7.210  1.00  3.41           N  
ATOM    300  CZ  ARG A  23       3.803  11.807   8.504  1.00  3.41           C  
ATOM    301  NH1 ARG A  23       4.514  12.367   9.455  1.00  3.41           N  
ATOM    302  NH2 ARG A  23       2.791  11.009   8.815  1.00  3.41           N  
ATOM    303  H   ARG A  23       6.448  11.714   2.583  1.00  3.41           H  
ATOM    304  HA  ARG A  23       5.549  13.710   2.803  1.00  3.41           H  
ATOM    305 1HB  ARG A  23       7.324  13.554   5.208  1.00  3.41           H  
ATOM    306 2HB  ARG A  23       6.138  14.829   5.008  1.00  3.41           H  
ATOM    307 1HG  ARG A  23       4.364  13.094   4.809  1.00  3.41           H  
ATOM    308 2HG  ARG A  23       5.609  11.851   5.013  1.00  3.41           H  
ATOM    309 1HD  ARG A  23       6.103  12.610   7.229  1.00  3.41           H  
ATOM    310 2HD  ARG A  23       4.940  13.946   7.053  1.00  3.41           H  
ATOM    311  HE  ARG A  23       3.522  11.603   6.507  1.00  3.41           H  
ATOM    312 1HH1 ARG A  23       5.283  12.984   9.220  1.00  3.41           H  
ATOM    313 2HH1 ARG A  23       4.294  12.187  10.422  1.00  3.41           H  
ATOM    314 1HH2 ARG A  23       2.238  10.581   8.081  1.00  3.41           H  
ATOM    315 2HH2 ARG A  23       2.568  10.832   9.782  1.00  3.41           H  
ATOM    316  N   SER A  24       8.525  15.045   2.575  1.00  3.18           N  
ATOM    317  CA  SER A  24       9.285  16.193   2.102  1.00  3.18           C  
ATOM    318  C   SER A  24      10.445  15.733   1.249  1.00  3.18           C  
ATOM    319  O   SER A  24      11.534  16.304   1.329  1.00  3.18           O  
ATOM    320  CB  SER A  24       9.823  16.990   3.266  1.00  3.18           C  
ATOM    321  OG  SER A  24       8.790  17.451   4.090  1.00  3.18           O  
ATOM    322  H   SER A  24       9.033  14.219   2.846  1.00  3.18           H  
ATOM    323  HA  SER A  24       8.633  16.824   1.495  1.00  3.18           H  
ATOM    324 1HB  SER A  24      10.506  16.369   3.835  1.00  3.18           H  
ATOM    325 2HB  SER A  24      10.393  17.836   2.888  1.00  3.18           H  
ATOM    326  HG  SER A  24       8.200  17.959   3.519  1.00  3.18           H  
ATOM    327  N   LEU A  25      10.286  14.598   0.570  1.00  2.92           N  
ATOM    328  CA  LEU A  25      11.337  13.930  -0.232  1.00  2.92           C  
ATOM    329  C   LEU A  25      12.511  13.379   0.607  1.00  2.92           C  
ATOM    330  O   LEU A  25      13.172  12.427   0.202  1.00  2.92           O  
ATOM    331  CB  LEU A  25      11.942  14.885  -1.280  1.00  2.92           C  
ATOM    332  CG  LEU A  25      13.034  14.273  -2.147  1.00  2.92           C  
ATOM    333  CD1 LEU A  25      12.440  13.160  -3.005  1.00  2.92           C  
ATOM    334  CD2 LEU A  25      13.688  15.355  -2.978  1.00  2.92           C  
ATOM    335  H   LEU A  25       9.361  14.189   0.579  1.00  2.92           H  
ATOM    336  HA  LEU A  25      10.874  13.093  -0.754  1.00  2.92           H  
ATOM    337 1HB  LEU A  25      11.150  15.239  -1.938  1.00  2.92           H  
ATOM    338 2HB  LEU A  25      12.394  15.738  -0.792  1.00  2.92           H  
ATOM    339  HG  LEU A  25      13.777  13.832  -1.505  1.00  2.92           H  
ATOM    340 1HD1 LEU A  25      13.221  12.702  -3.610  1.00  2.92           H  
ATOM    341 2HD1 LEU A  25      11.992  12.408  -2.368  1.00  2.92           H  
ATOM    342 3HD1 LEU A  25      11.680  13.581  -3.649  1.00  2.92           H  
ATOM    343 1HD2 LEU A  25      14.481  14.919  -3.584  1.00  2.92           H  
ATOM    344 2HD2 LEU A  25      12.948  15.818  -3.613  1.00  2.92           H  
ATOM    345 3HD2 LEU A  25      14.112  16.111  -2.317  1.00  2.92           H  
ATOM    346  N   SER A  26      12.709  13.917   1.806  1.00  2.67           N  
ATOM    347  CA  SER A  26      13.766  13.534   2.718  1.00  2.67           C  
ATOM    348  C   SER A  26      13.711  12.061   3.102  1.00  2.67           C  
ATOM    349  O   SER A  26      14.754  11.439   3.292  1.00  2.67           O  
ATOM    350  CB  SER A  26      13.694  14.403   3.953  1.00  2.67           C  
ATOM    351  OG  SER A  26      13.973  15.743   3.635  1.00  2.67           O  
ATOM    352  H   SER A  26      12.132  14.704   2.067  1.00  2.67           H  
ATOM    353  HA  SER A  26      14.719  13.717   2.221  1.00  2.67           H  
ATOM    354 1HB  SER A  26      12.701  14.331   4.372  1.00  2.67           H  
ATOM    355 2HB  SER A  26      14.395  14.042   4.703  1.00  2.67           H  
ATOM    356  HG  SER A  26      13.274  16.024   3.021  1.00  2.67           H  
ATOM    357  N   GLY A  27      12.511  11.480   3.215  1.00  2.46           N  
ATOM    358  CA  GLY A  27      12.437  10.071   3.580  1.00  2.46           C  
ATOM    359  C   GLY A  27      12.624   9.125   2.383  1.00  2.46           C  
ATOM    360  O   GLY A  27      12.570   7.903   2.542  1.00  2.46           O  
ATOM    361  H   GLY A  27      11.642  11.996   3.070  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      13.197   9.868   4.328  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      11.481   9.867   4.052  1.00  2.46           H  
ATOM    364  N   CYS A  28      12.785   9.664   1.169  1.00  2.31           N  
ATOM    365  CA  CYS A  28      12.951   8.824  -0.009  1.00  2.31           C  
ATOM    366  C   CYS A  28      14.428   8.515  -0.291  1.00  2.31           C  
ATOM    367  O   CYS A  28      15.179   9.433  -0.611  1.00  2.31           O  
ATOM    368  CB  CYS A  28      12.365   9.495  -1.237  1.00  2.31           C  
ATOM    369  SG  CYS A  28      12.546   8.522  -2.709  1.00  2.31           S  
ATOM    370  H   CYS A  28      12.838  10.675   1.047  1.00  2.31           H  
ATOM    371  HA  CYS A  28      12.383   7.918   0.150  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      11.304   9.688  -1.081  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      12.855  10.450  -1.395  1.00  2.31           H  
ATOM    374  HG  CYS A  28      11.678   9.231  -3.442  1.00  2.31           H  
ATOM    375  N   PRO A  29      14.895   7.252  -0.236  1.00  2.27           N  
ATOM    376  CA  PRO A  29      16.275   6.860  -0.497  1.00  2.27           C  
ATOM    377  C   PRO A  29      16.800   7.348  -1.849  1.00  2.27           C  
ATOM    378  O   PRO A  29      17.977   7.667  -2.000  1.00  2.27           O  
ATOM    379  CB  PRO A  29      16.179   5.331  -0.501  1.00  2.27           C  
ATOM    380  CG  PRO A  29      15.007   5.017   0.382  1.00  2.27           C  
ATOM    381  CD  PRO A  29      14.015   6.123   0.116  1.00  2.27           C  
ATOM    382  HA  PRO A  29      16.916   7.218   0.321  1.00  2.27           H  
ATOM    383 1HB  PRO A  29      16.047   4.966  -1.531  1.00  2.27           H  
ATOM    384 2HB  PRO A  29      17.115   4.897  -0.126  1.00  2.27           H  
ATOM    385 1HG  PRO A  29      14.598   4.022   0.141  1.00  2.27           H  
ATOM    386 2HG  PRO A  29      15.320   4.969   1.434  1.00  2.27           H  
ATOM    387 1HD  PRO A  29      13.339   5.865  -0.712  1.00  2.27           H  
ATOM    388 2HD  PRO A  29      13.493   6.302   1.044  1.00  2.27           H  
ATOM    389  N   ARG A  30      15.905   7.480  -2.831  1.00  2.35           N  
ATOM    390  CA  ARG A  30      16.295   7.893  -4.176  1.00  2.35           C  
ATOM    391  C   ARG A  30      16.579   9.381  -4.272  1.00  2.35           C  
ATOM    392  O   ARG A  30      17.133   9.859  -5.262  1.00  2.35           O  
ATOM    393  CB  ARG A  30      15.244   7.475  -5.185  1.00  2.35           C  
ATOM    394  CG  ARG A  30      15.166   5.966  -5.388  1.00  2.35           C  
ATOM    395  CD  ARG A  30      14.026   5.564  -6.248  1.00  2.35           C  
ATOM    396  NE  ARG A  30      14.091   6.147  -7.580  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.755   5.641  -8.627  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      15.438   4.519  -8.527  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      14.697   6.304  -9.759  1.00  2.35           N  
ATOM    400  H   ARG A  30      14.938   7.251  -2.662  1.00  2.35           H  
ATOM    401  HA  ARG A  30      17.211   7.363  -4.433  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      14.275   7.831  -4.893  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      15.475   7.922  -6.153  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      16.088   5.621  -5.857  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      15.050   5.481  -4.417  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      14.024   4.480  -6.354  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      13.105   5.873  -5.782  1.00  2.35           H  
ATOM    408  HE  ARG A  30      13.575   7.020  -7.762  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      15.467   4.024  -7.648  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      15.927   4.154  -9.330  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      14.144   7.176  -9.768  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      15.175   5.971 -10.581  1.00  2.35           H  
ATOM    413  N   ALA A  31      16.267  10.128  -3.221  1.00  2.56           N  
ATOM    414  CA  ALA A  31      16.559  11.550  -3.182  1.00  2.56           C  
ATOM    415  C   ALA A  31      18.065  11.758  -3.339  1.00  2.56           C  
ATOM    416  O   ALA A  31      18.526  12.764  -3.890  1.00  2.56           O  
ATOM    417  CB  ALA A  31      16.079  12.145  -1.879  1.00  2.56           C  
ATOM    418  H   ALA A  31      15.827   9.713  -2.400  1.00  2.56           H  
ATOM    419  HA  ALA A  31      16.046  12.032  -4.016  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      16.284  13.213  -1.856  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      15.013  11.971  -1.783  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      16.589  11.657  -1.049  1.00  2.56           H  
ATOM    423  N   LYS A  32      18.836  10.763  -2.872  1.00  2.88           N  
ATOM    424  CA  LYS A  32      20.289  10.753  -2.878  1.00  2.88           C  
ATOM    425  C   LYS A  32      20.862  10.781  -4.292  1.00  2.88           C  
ATOM    426  O   LYS A  32      22.036  11.097  -4.484  1.00  2.88           O  
ATOM    427  CB  LYS A  32      20.788   9.514  -2.145  1.00  2.88           C  
ATOM    428  CG  LYS A  32      20.493   9.516  -0.648  1.00  2.88           C  
ATOM    429  CD  LYS A  32      20.982   8.237   0.015  1.00  2.88           C  
ATOM    430  CE  LYS A  32      20.676   8.227   1.507  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      21.138   6.968   2.156  1.00  2.88           N  
ATOM    432  H   LYS A  32      18.385   9.931  -2.485  1.00  2.88           H  
ATOM    433  HA  LYS A  32      20.640  11.642  -2.353  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      20.323   8.627  -2.579  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      21.864   9.418  -2.279  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      20.971  10.375  -0.180  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      19.412   9.594  -0.503  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      20.484   7.384  -0.454  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      22.056   8.136  -0.132  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      21.171   9.073   1.980  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      19.597   8.323   1.649  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      20.917   6.994   3.142  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      20.672   6.181   1.725  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      22.136   6.875   2.037  1.00  2.88           H  
ATOM    445  N   LYS A  33      20.041  10.434  -5.290  1.00  3.30           N  
ATOM    446  CA  LYS A  33      20.467  10.407  -6.678  1.00  3.30           C  
ATOM    447  C   LYS A  33      20.706  11.813  -7.223  1.00  3.30           C  
ATOM    448  O   LYS A  33      21.346  11.963  -8.263  1.00  3.30           O  
ATOM    449  CB  LYS A  33      19.429   9.692  -7.547  1.00  3.30           C  
ATOM    450  CG  LYS A  33      19.240   8.203  -7.231  1.00  3.30           C  
ATOM    451  CD  LYS A  33      20.493   7.391  -7.526  1.00  3.30           C  
ATOM    452  CE  LYS A  33      20.252   5.904  -7.285  1.00  3.30           C  
ATOM    453  NZ  LYS A  33      21.476   5.092  -7.545  1.00  3.30           N  
ATOM    454  H   LYS A  33      19.070  10.198  -5.092  1.00  3.30           H  
ATOM    455  HA  LYS A  33      21.409   9.862  -6.738  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      18.461  10.179  -7.428  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      19.711   9.779  -8.595  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      18.995   8.098  -6.174  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      18.409   7.809  -7.815  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      20.789   7.540  -8.566  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      21.304   7.731  -6.881  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      19.942   5.758  -6.250  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      19.454   5.561  -7.944  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33      21.276   4.116  -7.375  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      21.764   5.213  -8.506  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33      22.219   5.395  -6.931  1.00  3.30           H  
ATOM    467  N   SER A  34      20.120  12.838  -6.571  1.00  3.81           N  
ATOM    468  CA  SER A  34      20.225  14.261  -6.952  1.00  3.81           C  
ATOM    469  C   SER A  34      19.390  14.645  -8.180  1.00  3.81           C  
ATOM    470  O   SER A  34      19.393  15.804  -8.597  1.00  3.81           O  
ATOM    471  CB  SER A  34      21.673  14.682  -7.190  1.00  3.81           C  
ATOM    472  OG  SER A  34      22.091  14.413  -8.501  1.00  3.81           O  
ATOM    473  H   SER A  34      19.602  12.636  -5.712  1.00  3.81           H  
ATOM    474  HA  SER A  34      19.853  14.848  -6.110  1.00  3.81           H  
ATOM    475 1HB  SER A  34      21.780  15.744  -6.983  1.00  3.81           H  
ATOM    476 2HB  SER A  34      22.316  14.148  -6.489  1.00  3.81           H  
ATOM    477  HG  SER A  34      21.906  13.479  -8.646  1.00  3.81           H  
ATOM    478  N   GLY A  35      18.677  13.680  -8.759  1.00  4.40           N  
ATOM    479  CA  GLY A  35      17.865  13.900  -9.954  1.00  4.40           C  
ATOM    480  C   GLY A  35      16.484  14.506  -9.678  1.00  4.40           C  
ATOM    481  O   GLY A  35      15.717  14.751 -10.608  1.00  4.40           O  
ATOM    482  H   GLY A  35      18.722  12.754  -8.363  1.00  4.40           H  
ATOM    483 1HA  GLY A  35      18.412  14.552 -10.636  1.00  4.40           H  
ATOM    484 2HA  GLY A  35      17.740  12.951 -10.473  1.00  4.40           H  
ATOM    485  N   VAL A  36      16.161  14.741  -8.409  1.00  5.05           N  
ATOM    486  CA  VAL A  36      14.862  15.311  -8.073  1.00  5.05           C  
ATOM    487  C   VAL A  36      15.017  16.811  -7.868  1.00  5.05           C  
ATOM    488  O   VAL A  36      15.792  17.255  -7.019  1.00  5.05           O  
ATOM    489  CB  VAL A  36      14.287  14.683  -6.798  1.00  5.05           C  
ATOM    490  CG1 VAL A  36      12.954  15.334  -6.505  1.00  5.05           C  
ATOM    491  CG2 VAL A  36      14.148  13.169  -6.967  1.00  5.05           C  
ATOM    492  H   VAL A  36      16.824  14.527  -7.683  1.00  5.05           H  
ATOM    493  HA  VAL A  36      14.169  15.136  -8.896  1.00  5.05           H  
ATOM    494  HB  VAL A  36      14.950  14.889  -5.961  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36      12.533  14.916  -5.612  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36      13.089  16.409  -6.375  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36      12.280  15.155  -7.338  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36      13.743  12.737  -6.056  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36      13.479  12.957  -7.800  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36      15.128  12.732  -7.166  1.00  5.05           H  
ATOM    501  N   LYS A  37      14.299  17.587  -8.672  1.00  5.72           N  
ATOM    502  CA  LYS A  37      14.420  19.038  -8.654  1.00  5.72           C  
ATOM    503  C   LYS A  37      13.192  19.722  -8.073  1.00  5.72           C  
ATOM    504  O   LYS A  37      12.100  19.150  -8.058  1.00  5.72           O  
ATOM    505  CB  LYS A  37      14.705  19.533 -10.070  1.00  5.72           C  
ATOM    506  CG  LYS A  37      15.950  18.877 -10.689  1.00  5.72           C  
ATOM    507  CD  LYS A  37      17.225  19.236  -9.919  1.00  5.72           C  
ATOM    508  CE  LYS A  37      18.453  18.574 -10.540  1.00  5.72           C  
ATOM    509  NZ  LYS A  37      19.709  18.922  -9.806  1.00  5.72           N  
ATOM    510  H   LYS A  37      13.674  17.151  -9.334  1.00  5.72           H  
ATOM    511  HA  LYS A  37      15.270  19.305  -8.025  1.00  5.72           H  
ATOM    512 1HB  LYS A  37      13.851  19.318 -10.711  1.00  5.72           H  
ATOM    513 2HB  LYS A  37      14.849  20.615 -10.061  1.00  5.72           H  
ATOM    514 1HG  LYS A  37      15.833  17.789 -10.686  1.00  5.72           H  
ATOM    515 2HG  LYS A  37      16.057  19.207 -11.721  1.00  5.72           H  
ATOM    516 1HD  LYS A  37      17.362  20.316  -9.917  1.00  5.72           H  
ATOM    517 2HD  LYS A  37      17.134  18.895  -8.885  1.00  5.72           H  
ATOM    518 1HE  LYS A  37      18.316  17.491 -10.502  1.00  5.72           H  
ATOM    519 2HE  LYS A  37      18.551  18.882 -11.579  1.00  5.72           H  
ATOM    520 1HZ  LYS A  37      20.490  18.446 -10.236  1.00  5.72           H  
ATOM    521 2HZ  LYS A  37      19.856  19.916  -9.842  1.00  5.72           H  
ATOM    522 3HZ  LYS A  37      19.632  18.632  -8.835  1.00  5.72           H  
ATOM    523  N   VAL A  38      13.377  20.963  -7.631  1.00  6.39           N  
ATOM    524  CA  VAL A  38      12.302  21.784  -7.090  1.00  6.39           C  
ATOM    525  C   VAL A  38      11.923  22.920  -8.041  1.00  6.39           C  
ATOM    526  O   VAL A  38      12.777  23.696  -8.467  1.00  6.39           O  
ATOM    527  CB  VAL A  38      12.726  22.347  -5.729  1.00  6.39           C  
ATOM    528  CG1 VAL A  38      11.655  23.230  -5.201  1.00  6.39           C  
ATOM    529  CG2 VAL A  38      13.002  21.195  -4.774  1.00  6.39           C  
ATOM    530  H   VAL A  38      14.306  21.357  -7.672  1.00  6.39           H  
ATOM    531  HA  VAL A  38      11.426  21.153  -6.942  1.00  6.39           H  
ATOM    532  HB  VAL A  38      13.624  22.951  -5.850  1.00  6.39           H  
ATOM    533 1HG1 VAL A  38      11.956  23.647  -4.242  1.00  6.39           H  
ATOM    534 2HG1 VAL A  38      11.516  24.012  -5.912  1.00  6.39           H  
ATOM    535 3HG1 VAL A  38      10.733  22.664  -5.081  1.00  6.39           H  
ATOM    536 1HG2 VAL A  38      13.307  21.590  -3.805  1.00  6.39           H  
ATOM    537 2HG2 VAL A  38      12.096  20.599  -4.656  1.00  6.39           H  
ATOM    538 3HG2 VAL A  38      13.797  20.567  -5.175  1.00  6.39           H  
ATOM    539  N   ALA A  39      10.639  22.985  -8.394  1.00  7.02           N  
ATOM    540  CA  ALA A  39      10.112  23.959  -9.352  1.00  7.02           C  
ATOM    541  C   ALA A  39      10.401  25.423  -9.014  1.00  7.02           C  
ATOM    542  O   ALA A  39      10.642  26.197  -9.943  1.00  7.02           O  
ATOM    543  CB  ALA A  39       8.610  23.787  -9.459  1.00  7.02           C  
ATOM    544  H   ALA A  39      10.004  22.308  -7.991  1.00  7.02           H  
ATOM    545  HA  ALA A  39      10.569  23.747 -10.318  1.00  7.02           H  
ATOM    546 1HB  ALA A  39       8.220  24.476 -10.209  1.00  7.02           H  
ATOM    547 2HB  ALA A  39       8.378  22.763  -9.752  1.00  7.02           H  
ATOM    548 3HB  ALA A  39       8.151  24.003  -8.495  1.00  7.02           H  
ATOM    549  N   PRO A  40      10.232  25.772  -7.708  1.00  7.60           N  
ATOM    550  CA  PRO A  40      10.105  26.347  -6.331  1.00  7.60           C  
ATOM    551  C   PRO A  40       8.940  27.318  -6.310  1.00  7.60           C  
ATOM    552  O   PRO A  40       8.674  28.017  -7.287  1.00  7.60           O  
ATOM    553  CB  PRO A  40      11.340  27.132  -5.966  1.00  7.60           C  
ATOM    554  CG  PRO A  40      11.659  27.763  -7.069  1.00  7.60           C  
ATOM    555  CD  PRO A  40      11.182  26.983  -8.161  1.00  7.60           C  
ATOM    556  HA  PRO A  40       9.918  25.541  -5.611  1.00  7.60           H  
ATOM    557 1HB  PRO A  40      11.112  27.821  -5.134  1.00  7.60           H  
ATOM    558 2HB  PRO A  40      12.133  26.455  -5.619  1.00  7.60           H  
ATOM    559 1HG  PRO A  40      11.208  28.768  -7.058  1.00  7.60           H  
ATOM    560 2HG  PRO A  40      12.747  27.910  -7.113  1.00  7.60           H  
ATOM    561 1HD  PRO A  40      10.624  27.754  -8.746  1.00  7.60           H  
ATOM    562 2HD  PRO A  40      12.116  26.606  -8.649  1.00  7.60           H  
ATOM    563  N   THR A  41       8.228  27.326  -5.195  1.00  8.08           N  
ATOM    564  CA  THR A  41       7.071  28.189  -4.984  1.00  8.08           C  
ATOM    565  C   THR A  41       7.344  29.675  -5.098  1.00  8.08           C  
ATOM    566  O   THR A  41       8.368  30.186  -4.643  1.00  8.08           O  
ATOM    567  CB  THR A  41       6.438  27.976  -3.605  1.00  8.08           C  
ATOM    568  OG1 THR A  41       5.286  28.836  -3.485  1.00  8.08           O  
ATOM    569  CG2 THR A  41       7.427  28.322  -2.526  1.00  8.08           C  
ATOM    570  H   THR A  41       8.505  26.713  -4.439  1.00  8.08           H  
ATOM    571  HA  THR A  41       6.329  27.935  -5.743  1.00  8.08           H  
ATOM    572  HB  THR A  41       6.125  26.939  -3.501  1.00  8.08           H  
ATOM    573  HG1 THR A  41       4.762  28.567  -2.712  1.00  8.08           H  
ATOM    574 1HG2 THR A  41       6.972  28.181  -1.546  1.00  8.08           H  
ATOM    575 2HG2 THR A  41       8.304  27.682  -2.609  1.00  8.08           H  
ATOM    576 3HG2 THR A  41       7.731  29.351  -2.630  1.00  8.08           H  
ATOM    577  N   LYS A  42       6.355  30.389  -5.628  1.00  8.43           N  
ATOM    578  CA  LYS A  42       6.373  31.845  -5.733  1.00  8.43           C  
ATOM    579  C   LYS A  42       6.530  32.514  -4.366  1.00  8.43           C  
ATOM    580  O   LYS A  42       7.011  33.642  -4.263  1.00  8.43           O  
ATOM    581  CB  LYS A  42       5.058  32.334  -6.357  1.00  8.43           C  
ATOM    582  CG  LYS A  42       3.818  32.120  -5.430  1.00  8.43           C  
ATOM    583  CD  LYS A  42       2.513  32.594  -6.043  1.00  8.43           C  
ATOM    584  CE  LYS A  42       1.297  32.227  -5.145  1.00  8.43           C  
ATOM    585  NZ  LYS A  42       1.319  32.903  -3.787  1.00  8.43           N  
ATOM    586  H   LYS A  42       5.547  29.889  -5.970  1.00  8.43           H  
ATOM    587  HA  LYS A  42       7.215  32.140  -6.361  1.00  8.43           H  
ATOM    588 1HB  LYS A  42       5.131  33.399  -6.577  1.00  8.43           H  
ATOM    589 2HB  LYS A  42       4.878  31.811  -7.294  1.00  8.43           H  
ATOM    590 1HG  LYS A  42       3.731  31.068  -5.156  1.00  8.43           H  
ATOM    591 2HG  LYS A  42       3.954  32.695  -4.517  1.00  8.43           H  
ATOM    592 1HD  LYS A  42       2.545  33.676  -6.170  1.00  8.43           H  
ATOM    593 2HD  LYS A  42       2.381  32.133  -7.020  1.00  8.43           H  
ATOM    594 1HE  LYS A  42       0.388  32.523  -5.664  1.00  8.43           H  
ATOM    595 2HE  LYS A  42       1.283  31.148  -4.995  1.00  8.43           H  
ATOM    596 1HZ  LYS A  42       0.507  32.628  -3.265  1.00  8.43           H  
ATOM    597 2HZ  LYS A  42       2.159  32.636  -3.232  1.00  8.43           H  
ATOM    598 3HZ  LYS A  42       1.320  33.897  -3.902  1.00  8.43           H  
ATOM    599  N   ASP A  43       6.161  31.804  -3.305  1.00  8.67           N  
ATOM    600  CA  ASP A  43       6.217  32.352  -1.962  1.00  8.67           C  
ATOM    601  C   ASP A  43       7.653  32.599  -1.490  1.00  8.67           C  
ATOM    602  O   ASP A  43       7.872  33.360  -0.548  1.00  8.67           O  
ATOM    603  CB  ASP A  43       5.445  31.447  -1.012  1.00  8.67           C  
ATOM    604  CG  ASP A  43       3.926  31.503  -1.328  1.00  8.67           C  
ATOM    605  OD1 ASP A  43       3.522  32.391  -2.076  1.00  8.67           O  
ATOM    606  OD2 ASP A  43       3.200  30.672  -0.855  1.00  8.67           O  
ATOM    607  H   ASP A  43       5.815  30.852  -3.437  1.00  8.67           H  
ATOM    608  HA  ASP A  43       5.709  33.316  -1.974  1.00  8.67           H  
ATOM    609 1HB  ASP A  43       5.800  30.424  -1.106  1.00  8.67           H  
ATOM    610 2HB  ASP A  43       5.613  31.763   0.018  1.00  8.67           H  
ATOM    611  N   ASP A  44       8.624  31.948  -2.144  1.00  8.85           N  
ATOM    612  CA  ASP A  44      10.034  32.092  -1.817  1.00  8.85           C  
ATOM    613  C   ASP A  44      10.741  33.025  -2.818  1.00  8.85           C  
ATOM    614  O   ASP A  44      11.983  33.091  -2.862  1.00  8.85           O  
ATOM    615  CB  ASP A  44      10.715  30.719  -1.792  1.00  8.85           C  
ATOM    616  CG  ASP A  44      10.191  29.803  -0.662  1.00  8.85           C  
ATOM    617  OD1 ASP A  44       9.967  30.283   0.423  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      10.060  28.626  -0.896  1.00  8.85           O  
ATOM    619  H   ASP A  44       8.385  31.345  -2.931  1.00  8.85           H  
ATOM    620  HA  ASP A  44      10.118  32.536  -0.826  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      10.546  30.221  -2.751  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      11.790  30.848  -1.669  1.00  8.85           H  
ATOM    623  N   LYS A  45       9.949  33.735  -3.635  1.00  9.00           N  
ATOM    624  CA  LYS A  45      10.494  34.625  -4.649  1.00  9.00           C  
ATOM    625  C   LYS A  45      11.482  35.623  -4.079  1.00  9.00           C  
ATOM    626  O   LYS A  45      11.203  36.329  -3.109  1.00  9.00           O  
ATOM    627  CB  LYS A  45       9.363  35.370  -5.363  1.00  9.00           C  
ATOM    628  CG  LYS A  45       9.824  36.324  -6.450  1.00  9.00           C  
ATOM    629  CD  LYS A  45       8.657  36.978  -7.174  1.00  9.00           C  
ATOM    630  CE  LYS A  45       9.153  37.944  -8.246  1.00  9.00           C  
ATOM    631  NZ  LYS A  45       8.028  38.608  -8.962  1.00  9.00           N  
ATOM    632  H   LYS A  45       8.933  33.657  -3.576  1.00  9.00           H  
ATOM    633  HA  LYS A  45      11.021  34.017  -5.384  1.00  9.00           H  
ATOM    634 1HB  LYS A  45       8.695  34.648  -5.831  1.00  9.00           H  
ATOM    635 2HB  LYS A  45       8.779  35.932  -4.634  1.00  9.00           H  
ATOM    636 1HG  LYS A  45      10.406  37.114  -5.984  1.00  9.00           H  
ATOM    637 2HG  LYS A  45      10.454  35.801  -7.166  1.00  9.00           H  
ATOM    638 1HD  LYS A  45       8.036  36.211  -7.639  1.00  9.00           H  
ATOM    639 2HD  LYS A  45       8.048  37.526  -6.454  1.00  9.00           H  
ATOM    640 1HE  LYS A  45       9.778  38.708  -7.776  1.00  9.00           H  
ATOM    641 2HE  LYS A  45       9.756  37.395  -8.969  1.00  9.00           H  
ATOM    642 1HZ  LYS A  45       8.402  39.237  -9.659  1.00  9.00           H  
ATOM    643 2HZ  LYS A  45       7.452  37.909  -9.411  1.00  9.00           H  
ATOM    644 3HZ  LYS A  45       7.469  39.131  -8.302  1.00  9.00           H  
ATOM    645  N   GLU A  46      12.650  35.662  -4.708  1.00  9.11           N  
ATOM    646  CA  GLU A  46      13.761  36.531  -4.342  1.00  9.11           C  
ATOM    647  C   GLU A  46      14.165  36.458  -2.867  1.00  9.11           C  
ATOM    648  O   GLU A  46      14.596  37.457  -2.291  1.00  9.11           O  
ATOM    649  CB  GLU A  46      13.474  37.978  -4.746  1.00  9.11           C  
ATOM    650  CG  GLU A  46      13.339  38.184  -6.264  1.00  9.11           C  
ATOM    651  CD  GLU A  46      13.119  39.629  -6.674  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      13.017  40.471  -5.815  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      13.045  39.880  -7.856  1.00  9.11           O  
ATOM    654  H   GLU A  46      12.777  35.037  -5.489  1.00  9.11           H  
ATOM    655  HA  GLU A  46      14.614  36.211  -4.929  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      12.554  38.320  -4.275  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      14.283  38.618  -4.391  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      14.261  37.833  -6.730  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      12.534  37.576  -6.643  1.00  9.11           H  
ATOM    660  N   ASP A  47      14.151  35.250  -2.291  1.00  9.19           N  
ATOM    661  CA  ASP A  47      14.591  35.059  -0.913  1.00  9.19           C  
ATOM    662  C   ASP A  47      15.992  35.640  -0.731  1.00  9.19           C  
ATOM    663  O   ASP A  47      16.924  35.164  -1.386  1.00  9.19           O  
ATOM    664  CB  ASP A  47      14.608  33.568  -0.536  1.00  9.19           C  
ATOM    665  CG  ASP A  47      15.008  33.264   0.959  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      15.801  33.990   1.547  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      14.520  32.291   1.478  1.00  9.19           O  
ATOM    668  H   ASP A  47      13.728  34.467  -2.792  1.00  9.19           H  
ATOM    669  HA  ASP A  47      13.862  35.535  -0.272  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      13.613  33.144  -0.721  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      15.297  33.044  -1.188  1.00  9.19           H  
ATOM    672  N   PRO A  48      16.193  36.640   0.158  1.00  9.21           N  
ATOM    673  CA  PRO A  48      17.451  37.310   0.420  1.00  9.21           C  
ATOM    674  C   PRO A  48      18.621  36.352   0.595  1.00  9.21           C  
ATOM    675  O   PRO A  48      19.744  36.675   0.216  1.00  9.21           O  
ATOM    676  CB  PRO A  48      17.155  38.057   1.726  1.00  9.21           C  
ATOM    677  CG  PRO A  48      15.685  38.360   1.653  1.00  9.21           C  
ATOM    678  CD  PRO A  48      15.071  37.152   0.988  1.00  9.21           C  
ATOM    679  HA  PRO A  48      17.640  38.026  -0.388  1.00  9.21           H  
ATOM    680 1HB  PRO A  48      17.421  37.423   2.589  1.00  9.21           H  
ATOM    681 2HB  PRO A  48      17.774  38.963   1.790  1.00  9.21           H  
ATOM    682 1HG  PRO A  48      15.286  38.530   2.662  1.00  9.21           H  
ATOM    683 2HG  PRO A  48      15.519  39.286   1.084  1.00  9.21           H  
ATOM    684 1HD  PRO A  48      14.754  36.400   1.731  1.00  9.21           H  
ATOM    685 2HD  PRO A  48      14.245  37.519   0.356  1.00  9.21           H  
ATOM    686  N   GLU A  49      18.391  35.158   1.135  1.00  9.21           N  
ATOM    687  CA  GLU A  49      19.514  34.246   1.339  1.00  9.21           C  
ATOM    688  C   GLU A  49      20.113  33.783   0.015  1.00  9.21           C  
ATOM    689  O   GLU A  49      21.289  33.433  -0.059  1.00  9.21           O  
ATOM    690  CB  GLU A  49      19.121  33.070   2.218  1.00  9.21           C  
ATOM    691  CG  GLU A  49      18.835  33.491   3.667  1.00  9.21           C  
ATOM    692  CD  GLU A  49      20.045  34.139   4.357  1.00  9.21           C  
ATOM    693  OE1 GLU A  49      21.100  33.559   4.347  1.00  9.21           O  
ATOM    694  OE2 GLU A  49      19.902  35.235   4.877  1.00  9.21           O  
ATOM    695  H   GLU A  49      17.439  34.860   1.394  1.00  9.21           H  
ATOM    696  HA  GLU A  49      20.293  34.789   1.870  1.00  9.21           H  
ATOM    697 1HB  GLU A  49      18.220  32.601   1.813  1.00  9.21           H  
ATOM    698 2HB  GLU A  49      19.915  32.325   2.218  1.00  9.21           H  
ATOM    699 1HG  GLU A  49      18.005  34.204   3.660  1.00  9.21           H  
ATOM    700 2HG  GLU A  49      18.519  32.617   4.234  1.00  9.21           H  
ATOM    701  N   LEU A  50      19.285  33.751  -1.022  1.00  9.17           N  
ATOM    702  CA  LEU A  50      19.713  33.333  -2.342  1.00  9.17           C  
ATOM    703  C   LEU A  50      20.265  34.547  -3.076  1.00  9.17           C  
ATOM    704  O   LEU A  50      21.130  34.432  -3.946  1.00  9.17           O  
ATOM    705  CB  LEU A  50      18.526  32.770  -3.118  1.00  9.17           C  
ATOM    706  CG  LEU A  50      17.854  31.553  -2.492  1.00  9.17           C  
ATOM    707  CD1 LEU A  50      16.638  31.185  -3.320  1.00  9.17           C  
ATOM    708  CD2 LEU A  50      18.844  30.408  -2.410  1.00  9.17           C  
ATOM    709  H   LEU A  50      18.329  34.074  -0.904  1.00  9.17           H  
ATOM    710  HA  LEU A  50      20.496  32.582  -2.249  1.00  9.17           H  
ATOM    711 1HB  LEU A  50      17.773  33.551  -3.202  1.00  9.17           H  
ATOM    712 2HB  LEU A  50      18.857  32.500  -4.118  1.00  9.17           H  
ATOM    713  HG  LEU A  50      17.512  31.806  -1.484  1.00  9.17           H  
ATOM    714 1HD1 LEU A  50      16.138  30.327  -2.872  1.00  9.17           H  
ATOM    715 2HD1 LEU A  50      15.949  32.030  -3.349  1.00  9.17           H  
ATOM    716 3HD1 LEU A  50      16.950  30.936  -4.333  1.00  9.17           H  
ATOM    717 1HD2 LEU A  50      18.360  29.541  -1.957  1.00  9.17           H  
ATOM    718 2HD2 LEU A  50      19.186  30.150  -3.413  1.00  9.17           H  
ATOM    719 3HD2 LEU A  50      19.698  30.709  -1.801  1.00  9.17           H  
ATOM    720  N   MET A  51      19.750  35.731  -2.712  1.00  9.13           N  
ATOM    721  CA  MET A  51      20.166  36.974  -3.364  1.00  9.13           C  
ATOM    722  C   MET A  51      21.602  37.318  -2.938  1.00  9.13           C  
ATOM    723  O   MET A  51      22.370  37.928  -3.693  1.00  9.13           O  
ATOM    724  CB  MET A  51      19.239  38.121  -2.979  1.00  9.13           C  
ATOM    725  CG  MET A  51      17.782  37.941  -3.424  1.00  9.13           C  
ATOM    726  SD  MET A  51      17.543  37.736  -5.168  1.00  9.13           S  
ATOM    727  CE  MET A  51      17.496  35.942  -5.204  1.00  9.13           C  
ATOM    728  H   MET A  51      19.014  35.739  -2.003  1.00  9.13           H  
ATOM    729  HA  MET A  51      20.152  36.833  -4.444  1.00  9.13           H  
ATOM    730 1HB  MET A  51      19.270  38.258  -1.910  1.00  9.13           H  
ATOM    731 2HB  MET A  51      19.605  39.041  -3.428  1.00  9.13           H  
ATOM    732 1HG  MET A  51      17.379  37.065  -2.934  1.00  9.13           H  
ATOM    733 2HG  MET A  51      17.187  38.796  -3.097  1.00  9.13           H  
ATOM    734 1HE  MET A  51      17.315  35.602  -6.221  1.00  9.13           H  
ATOM    735 2HE  MET A  51      18.443  35.559  -4.866  1.00  9.13           H  
ATOM    736 3HE  MET A  51      16.715  35.576  -4.547  1.00  9.13           H  
ATOM    737  N   LYS A  52      21.987  36.869  -1.732  1.00  9.14           N  
ATOM    738  CA  LYS A  52      23.328  37.089  -1.180  1.00  9.14           C  
ATOM    739  C   LYS A  52      24.344  36.189  -1.871  1.00  9.14           C  
ATOM    740  O   LYS A  52      24.852  35.221  -1.308  1.00  9.14           O  
ATOM    741  CB  LYS A  52      23.358  36.805   0.329  1.00  9.14           C  
ATOM    742  CG  LYS A  52      22.579  37.778   1.227  1.00  9.14           C  
ATOM    743  CD  LYS A  52      22.524  37.246   2.673  1.00  9.14           C  
ATOM    744  CE  LYS A  52      21.730  38.156   3.595  1.00  9.14           C  
ATOM    745  NZ  LYS A  52      21.605  37.572   4.983  1.00  9.14           N  
ATOM    746  H   LYS A  52      21.289  36.408  -1.148  1.00  9.14           H  
ATOM    747  HA  LYS A  52      23.617  38.125  -1.357  1.00  9.14           H  
ATOM    748 1HB  LYS A  52      22.940  35.807   0.506  1.00  9.14           H  
ATOM    749 2HB  LYS A  52      24.391  36.788   0.671  1.00  9.14           H  
ATOM    750 1HG  LYS A  52      23.101  38.734   1.236  1.00  9.14           H  
ATOM    751 2HG  LYS A  52      21.593  37.950   0.852  1.00  9.14           H  
ATOM    752 1HD  LYS A  52      22.055  36.257   2.676  1.00  9.14           H  
ATOM    753 2HD  LYS A  52      23.534  37.147   3.063  1.00  9.14           H  
ATOM    754 1HE  LYS A  52      22.235  39.116   3.660  1.00  9.14           H  
ATOM    755 2HE  LYS A  52      20.730  38.305   3.182  1.00  9.14           H  
ATOM    756 1HZ  LYS A  52      21.079  38.199   5.569  1.00  9.14           H  
ATOM    757 2HZ  LYS A  52      21.102  36.660   4.935  1.00  9.14           H  
ATOM    758 3HZ  LYS A  52      22.516  37.428   5.380  1.00  9.14           H  
ATOM    759  N   CYS A  53      24.635  36.552  -3.105  1.00  9.22           N  
ATOM    760  CA  CYS A  53      25.506  35.816  -3.996  1.00  9.22           C  
ATOM    761  C   CYS A  53      26.951  35.809  -3.501  1.00  9.22           C  
ATOM    762  O   CYS A  53      27.447  36.821  -3.003  1.00  9.22           O  
ATOM    763  CB  CYS A  53      25.447  36.442  -5.382  1.00  9.22           C  
ATOM    764  SG  CYS A  53      23.826  36.321  -6.120  1.00  9.22           S  
ATOM    765  H   CYS A  53      24.136  37.366  -3.459  1.00  9.22           H  
ATOM    766  HA  CYS A  53      25.104  34.811  -4.059  1.00  9.22           H  
ATOM    767 1HB  CYS A  53      25.705  37.492  -5.311  1.00  9.22           H  
ATOM    768 2HB  CYS A  53      26.159  35.971  -6.041  1.00  9.22           H  
ATOM    769  HG  CYS A  53      23.166  36.956  -5.114  1.00  9.22           H  
ATOM    770  N   PRO A  54      27.683  34.694  -3.643  1.00  9.39           N  
ATOM    771  CA  PRO A  54      29.075  34.554  -3.264  1.00  9.39           C  
ATOM    772  C   PRO A  54      29.945  35.240  -4.298  1.00  9.39           C  
ATOM    773  O   PRO A  54      30.691  34.596  -5.046  1.00  9.39           O  
ATOM    774  CB  PRO A  54      29.265  33.038  -3.262  1.00  9.39           C  
ATOM    775  CG  PRO A  54      28.312  32.545  -4.329  1.00  9.39           C  
ATOM    776  CD  PRO A  54      27.094  33.466  -4.219  1.00  9.39           C  
ATOM    777  HA  PRO A  54      29.231  34.987  -2.265  1.00  9.39           H  
ATOM    778 1HB  PRO A  54      30.315  32.791  -3.480  1.00  9.39           H  
ATOM    779 2HB  PRO A  54      29.037  32.632  -2.265  1.00  9.39           H  
ATOM    780 1HG  PRO A  54      28.792  32.590  -5.317  1.00  9.39           H  
ATOM    781 2HG  PRO A  54      28.060  31.488  -4.151  1.00  9.39           H  
ATOM    782 1HD  PRO A  54      26.683  33.651  -5.222  1.00  9.39           H  
ATOM    783 2HD  PRO A  54      26.355  33.028  -3.529  1.00  9.39           H  
ATOM    784  N   VAL A  55      29.849  36.567  -4.324  1.00  9.60           N  
ATOM    785  CA  VAL A  55      30.484  37.363  -5.361  1.00  9.60           C  
ATOM    786  C   VAL A  55      32.004  37.324  -5.521  1.00  9.60           C  
ATOM    787  O   VAL A  55      32.463  37.626  -6.613  1.00  9.60           O  
ATOM    788  CB  VAL A  55      29.994  38.812  -5.312  1.00  9.60           C  
ATOM    789  CG1 VAL A  55      28.506  38.833  -5.619  1.00  9.60           C  
ATOM    790  CG2 VAL A  55      30.261  39.413  -3.955  1.00  9.60           C  
ATOM    791  H   VAL A  55      29.229  37.012  -3.645  1.00  9.60           H  
ATOM    792  HA  VAL A  55      30.085  36.996  -6.295  1.00  9.60           H  
ATOM    793  HB  VAL A  55      30.499  39.389  -6.086  1.00  9.60           H  
ATOM    794 1HG1 VAL A  55      28.144  39.861  -5.610  1.00  9.60           H  
ATOM    795 2HG1 VAL A  55      28.334  38.395  -6.606  1.00  9.60           H  
ATOM    796 3HG1 VAL A  55      27.979  38.267  -4.880  1.00  9.60           H  
ATOM    797 1HG2 VAL A  55      29.898  40.439  -3.939  1.00  9.60           H  
ATOM    798 2HG2 VAL A  55      29.738  38.829  -3.194  1.00  9.60           H  
ATOM    799 3HG2 VAL A  55      31.329  39.407  -3.758  1.00  9.60           H  
ATOM    800  N   PRO A  56      32.859  36.892  -4.572  1.00  9.75           N  
ATOM    801  CA  PRO A  56      34.271  36.772  -4.865  1.00  9.75           C  
ATOM    802  C   PRO A  56      34.496  35.837  -6.076  1.00  9.75           C  
ATOM    803  O   PRO A  56      35.545  35.904  -6.719  1.00  9.75           O  
ATOM    804  CB  PRO A  56      34.840  36.215  -3.556  1.00  9.75           C  
ATOM    805  CG  PRO A  56      33.863  36.693  -2.489  1.00  9.75           C  
ATOM    806  CD  PRO A  56      32.515  36.624  -3.150  1.00  9.75           C  
ATOM    807  HA  PRO A  56      34.677  37.773  -5.072  1.00  9.75           H  
ATOM    808 1HB  PRO A  56      34.905  35.118  -3.618  1.00  9.75           H  
ATOM    809 2HB  PRO A  56      35.861  36.590  -3.402  1.00  9.75           H  
ATOM    810 1HG  PRO A  56      33.933  36.050  -1.600  1.00  9.75           H  
ATOM    811 2HG  PRO A  56      34.123  37.713  -2.165  1.00  9.75           H  
ATOM    812 1HD  PRO A  56      32.167  35.604  -3.006  1.00  9.75           H  
ATOM    813 2HD  PRO A  56      31.845  37.370  -2.727  1.00  9.75           H  
ATOM    814  N   GLY A  57      33.523  34.946  -6.370  1.00  9.77           N  
ATOM    815  CA  GLY A  57      33.617  34.033  -7.503  1.00  9.77           C  
ATOM    816  C   GLY A  57      32.460  34.195  -8.512  1.00  9.77           C  
ATOM    817  O   GLY A  57      32.238  33.302  -9.335  1.00  9.77           O  
ATOM    818  H   GLY A  57      32.665  34.904  -5.819  1.00  9.77           H  
ATOM    819 1HA  GLY A  57      34.566  34.190  -8.014  1.00  9.77           H  
ATOM    820 2HA  GLY A  57      33.628  33.011  -7.129  1.00  9.77           H  
ATOM    821  N   CYS A  58      31.686  35.288  -8.426  1.00  9.67           N  
ATOM    822  CA  CYS A  58      30.532  35.458  -9.327  1.00  9.67           C  
ATOM    823  C   CYS A  58      29.998  36.887  -9.365  1.00  9.67           C  
ATOM    824  O   CYS A  58      30.455  37.762  -8.639  1.00  9.67           O  
ATOM    825  CB  CYS A  58      29.360  34.537  -8.947  1.00  9.67           C  
ATOM    826  SG  CYS A  58      28.554  34.910  -7.387  1.00  9.67           S  
ATOM    827  H   CYS A  58      31.926  36.025  -7.764  1.00  9.67           H  
ATOM    828  HA  CYS A  58      30.853  35.193 -10.335  1.00  9.67           H  
ATOM    829 1HB  CYS A  58      28.602  34.578  -9.726  1.00  9.67           H  
ATOM    830 2HB  CYS A  58      29.708  33.507  -8.900  1.00  9.67           H  
ATOM    831  HG  CYS A  58      29.624  34.677  -6.595  1.00  9.67           H  
ATOM    832  N   VAL A  59      29.007  37.121 -10.215  1.00  9.45           N  
ATOM    833  CA  VAL A  59      28.357  38.423 -10.261  1.00  9.45           C  
ATOM    834  C   VAL A  59      26.889  38.291  -9.872  1.00  9.45           C  
ATOM    835  O   VAL A  59      26.172  37.446 -10.407  1.00  9.45           O  
ATOM    836  CB  VAL A  59      28.481  39.038 -11.666  1.00  9.45           C  
ATOM    837  CG1 VAL A  59      27.757  40.377 -11.720  1.00  9.45           C  
ATOM    838  CG2 VAL A  59      29.957  39.211 -12.005  1.00  9.45           C  
ATOM    839  H   VAL A  59      28.679  36.384 -10.821  1.00  9.45           H  
ATOM    840  HA  VAL A  59      28.845  39.089  -9.548  1.00  9.45           H  
ATOM    841  HB  VAL A  59      28.009  38.378 -12.393  1.00  9.45           H  
ATOM    842 1HG1 VAL A  59      27.847  40.798 -12.721  1.00  9.45           H  
ATOM    843 2HG1 VAL A  59      26.704  40.235 -11.484  1.00  9.45           H  
ATOM    844 3HG1 VAL A  59      28.202  41.060 -10.997  1.00  9.45           H  
ATOM    845 1HG2 VAL A  59      30.054  39.640 -13.001  1.00  9.45           H  
ATOM    846 2HG2 VAL A  59      30.419  39.876 -11.273  1.00  9.45           H  
ATOM    847 3HG2 VAL A  59      30.456  38.244 -11.980  1.00  9.45           H  
ATOM    848  N   GLY A  60      26.449  39.123  -8.933  1.00  9.18           N  
ATOM    849  CA  GLY A  60      25.068  39.089  -8.470  1.00  9.18           C  
ATOM    850  C   GLY A  60      24.935  39.704  -7.082  1.00  9.18           C  
ATOM    851  O   GLY A  60      25.796  40.481  -6.667  1.00  9.18           O  
ATOM    852  H   GLY A  60      27.092  39.791  -8.533  1.00  9.18           H  
ATOM    853 1HA  GLY A  60      24.435  39.631  -9.175  1.00  9.18           H  
ATOM    854 2HA  GLY A  60      24.717  38.059  -8.452  1.00  9.18           H  
TER     855
ENDMDL

