REMARK ID 128520 DOMAINID 124849 MODEL 1 2021-09-18_00000196_1_11
MODEL     1
ATOM      1  N   GLY A   1      -0.297  -2.535  -2.800  1.00  1.13           N  
ATOM      2  CA  GLY A   1       0.978  -1.886  -2.520  1.00  1.13           C  
ATOM      3  C   GLY A   1       0.800  -0.392  -2.295  1.00  1.13           C  
ATOM      4  O   GLY A   1      -0.130   0.030  -1.605  1.00  1.13           O  
ATOM      5  H   GLY A   1      -1.075  -2.325  -2.191  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       1.440  -2.337  -1.641  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.651  -2.052  -3.353  1.00  1.13           H  
ATOM      8  N   PHE A   2       1.671   0.415  -2.900  1.00  1.06           N  
ATOM      9  CA  PHE A   2       1.559   1.863  -2.719  1.00  1.06           C  
ATOM     10  C   PHE A   2       1.304   2.562  -4.058  1.00  1.06           C  
ATOM     11  O   PHE A   2       1.853   2.143  -5.067  1.00  1.06           O  
ATOM     12  CB  PHE A   2       2.838   2.404  -2.076  1.00  1.06           C  
ATOM     13  CG  PHE A   2       3.059   1.878  -0.699  1.00  1.06           C  
ATOM     14  CD1 PHE A   2       3.709   0.666  -0.502  1.00  1.06           C  
ATOM     15  CD2 PHE A   2       2.614   2.582   0.403  1.00  1.06           C  
ATOM     16  CE1 PHE A   2       3.910   0.175   0.772  1.00  1.06           C  
ATOM     17  CE2 PHE A   2       2.813   2.095   1.679  1.00  1.06           C  
ATOM     18  CZ  PHE A   2       3.463   0.890   1.863  1.00  1.06           C  
ATOM     19  H   PHE A   2       2.418  -0.004  -3.461  1.00  1.06           H  
ATOM     20  HA  PHE A   2       0.749   2.040  -2.027  1.00  1.06           H  
ATOM     21 1HB  PHE A   2       3.699   2.132  -2.690  1.00  1.06           H  
ATOM     22 2HB  PHE A   2       2.798   3.492  -2.030  1.00  1.06           H  
ATOM     23  HD1 PHE A   2       4.062   0.102  -1.369  1.00  1.06           H  
ATOM     24  HD2 PHE A   2       2.099   3.532   0.255  1.00  1.06           H  
ATOM     25  HE1 PHE A   2       4.423  -0.777   0.915  1.00  1.06           H  
ATOM     26  HE2 PHE A   2       2.458   2.658   2.541  1.00  1.06           H  
ATOM     27  HZ  PHE A   2       3.622   0.504   2.870  1.00  1.06           H  
ATOM     28  N   PRO A   3       0.505   3.637  -4.120  1.00  0.99           N  
ATOM     29  CA  PRO A   3       0.227   4.377  -5.341  1.00  0.99           C  
ATOM     30  C   PRO A   3       1.514   4.813  -6.026  1.00  0.99           C  
ATOM     31  O   PRO A   3       2.422   5.314  -5.362  1.00  0.99           O  
ATOM     32  CB  PRO A   3      -0.544   5.594  -4.808  1.00  0.99           C  
ATOM     33  CG  PRO A   3      -1.215   5.097  -3.554  1.00  0.99           C  
ATOM     34  CD  PRO A   3      -0.218   4.140  -2.928  1.00  0.99           C  
ATOM     35  HA  PRO A   3      -0.396   3.766  -6.005  1.00  0.99           H  
ATOM     36 1HB  PRO A   3       0.149   6.429  -4.628  1.00  0.99           H  
ATOM     37 2HB  PRO A   3      -1.266   5.933  -5.568  1.00  0.99           H  
ATOM     38 1HG  PRO A   3      -1.464   5.945  -2.895  1.00  0.99           H  
ATOM     39 2HG  PRO A   3      -2.167   4.613  -3.814  1.00  0.99           H  
ATOM     40 1HD  PRO A   3       0.465   4.652  -2.236  1.00  0.99           H  
ATOM     41 2HD  PRO A   3      -0.812   3.354  -2.443  1.00  0.99           H  
ATOM     42  N   CYS A   4       1.578   4.687  -7.356  1.00  0.94           N  
ATOM     43  CA  CYS A   4       2.791   5.112  -8.063  1.00  0.94           C  
ATOM     44  C   CYS A   4       2.607   6.502  -8.673  1.00  0.94           C  
ATOM     45  O   CYS A   4       3.546   7.087  -9.211  1.00  0.94           O  
ATOM     46  CB  CYS A   4       3.191   4.128  -9.172  1.00  0.94           C  
ATOM     47  SG  CYS A   4       2.233   4.245 -10.724  1.00  0.94           S  
ATOM     48  H   CYS A   4       0.811   4.243  -7.853  1.00  0.94           H  
ATOM     49  HA  CYS A   4       3.610   5.157  -7.346  1.00  0.94           H  
ATOM     50 1HB  CYS A   4       4.242   4.272  -9.417  1.00  0.94           H  
ATOM     51 2HB  CYS A   4       3.087   3.110  -8.794  1.00  0.94           H  
ATOM     52  N   GLY A   5       1.377   7.018  -8.601  1.00  0.90           N  
ATOM     53  CA  GLY A   5       0.999   8.337  -9.120  1.00  0.90           C  
ATOM     54  C   GLY A   5       0.331   8.367 -10.509  1.00  0.90           C  
ATOM     55  O   GLY A   5      -0.278   9.372 -10.874  1.00  0.90           O  
ATOM     56  H   GLY A   5       0.670   6.458  -8.148  1.00  0.90           H  
ATOM     57 1HA  GLY A   5       0.330   8.811  -8.402  1.00  0.90           H  
ATOM     58 2HA  GLY A   5       1.890   8.960  -9.153  1.00  0.90           H  
ATOM     59  N   GLU A   6       0.423   7.288 -11.274  1.00  0.89           N  
ATOM     60  CA  GLU A   6      -0.201   7.237 -12.600  1.00  0.89           C  
ATOM     61  C   GLU A   6      -1.620   6.643 -12.514  1.00  0.89           C  
ATOM     62  O   GLU A   6      -1.841   5.614 -11.870  1.00  0.89           O  
ATOM     63  CB  GLU A   6       0.684   6.442 -13.583  1.00  0.89           C  
ATOM     64  CG  GLU A   6       0.163   6.399 -15.031  1.00  0.89           C  
ATOM     65  CD  GLU A   6       1.041   5.618 -16.009  1.00  0.89           C  
ATOM     66  OE1 GLU A   6       2.091   5.159 -15.646  1.00  0.89           O  
ATOM     67  OE2 GLU A   6       0.649   5.457 -17.129  1.00  0.89           O  
ATOM     68  H   GLU A   6       0.936   6.485 -10.932  1.00  0.89           H  
ATOM     69  HA  GLU A   6      -0.289   8.254 -12.980  1.00  0.89           H  
ATOM     70 1HB  GLU A   6       1.691   6.860 -13.589  1.00  0.89           H  
ATOM     71 2HB  GLU A   6       0.764   5.410 -13.238  1.00  0.89           H  
ATOM     72 1HG  GLU A   6      -0.816   5.930 -15.018  1.00  0.89           H  
ATOM     73 2HG  GLU A   6       0.036   7.419 -15.391  1.00  0.89           H  
ATOM     74  N   SER A   7      -2.600   7.310 -13.122  1.00  0.88           N  
ATOM     75  CA  SER A   7      -3.954   6.757 -13.092  1.00  0.88           C  
ATOM     76  C   SER A   7      -4.077   5.622 -14.111  1.00  0.88           C  
ATOM     77  O   SER A   7      -3.345   5.595 -15.095  1.00  0.88           O  
ATOM     78  CB  SER A   7      -4.972   7.854 -13.373  1.00  0.88           C  
ATOM     79  OG  SER A   7      -4.871   8.329 -14.696  1.00  0.88           O  
ATOM     80  H   SER A   7      -2.400   8.168 -13.616  1.00  0.88           H  
ATOM     81  HA  SER A   7      -4.150   6.349 -12.099  1.00  0.88           H  
ATOM     82 1HB  SER A   7      -5.965   7.471 -13.190  1.00  0.88           H  
ATOM     83 2HB  SER A   7      -4.812   8.677 -12.679  1.00  0.88           H  
ATOM     84  HG  SER A   7      -5.510   9.043 -14.769  1.00  0.88           H  
ATOM     85  N   CYS A   8      -5.066   4.751 -13.930  1.00  0.88           N  
ATOM     86  CA  CYS A   8      -5.347   3.659 -14.865  1.00  0.88           C  
ATOM     87  C   CYS A   8      -6.754   3.790 -15.439  1.00  0.88           C  
ATOM     88  O   CYS A   8      -7.440   2.795 -15.667  1.00  0.88           O  
ATOM     89  CB  CYS A   8      -5.226   2.297 -14.179  1.00  0.88           C  
ATOM     90  SG  CYS A   8      -3.569   1.925 -13.490  1.00  0.88           S  
ATOM     91  H   CYS A   8      -5.640   4.850 -13.104  1.00  0.88           H  
ATOM     92  HA  CYS A   8      -4.631   3.702 -15.684  1.00  0.88           H  
ATOM     93 1HB  CYS A   8      -5.949   2.226 -13.371  1.00  0.88           H  
ATOM     94 2HB  CYS A   8      -5.472   1.515 -14.899  1.00  0.88           H  
ATOM     95  N   VAL A   9      -7.203   5.020 -15.641  1.00  0.88           N  
ATOM     96  CA  VAL A   9      -8.559   5.258 -16.129  1.00  0.88           C  
ATOM     97  C   VAL A   9      -8.790   4.806 -17.575  1.00  0.88           C  
ATOM     98  O   VAL A   9      -9.828   4.212 -17.883  1.00  0.88           O  
ATOM     99  CB  VAL A   9      -8.910   6.744 -15.993  1.00  0.88           C  
ATOM    100  CG1 VAL A   9     -10.251   7.018 -16.624  1.00  0.88           C  
ATOM    101  CG2 VAL A   9      -8.913   7.107 -14.523  1.00  0.88           C  
ATOM    102  H   VAL A   9      -6.586   5.798 -15.443  1.00  0.88           H  
ATOM    103  HA  VAL A   9      -9.234   4.697 -15.495  1.00  0.88           H  
ATOM    104  HB  VAL A   9      -8.167   7.339 -16.523  1.00  0.88           H  
ATOM    105 1HG1 VAL A   9     -10.490   8.078 -16.537  1.00  0.88           H  
ATOM    106 2HG1 VAL A   9     -10.217   6.739 -17.662  1.00  0.88           H  
ATOM    107 3HG1 VAL A   9     -11.013   6.433 -16.121  1.00  0.88           H  
ATOM    108 1HG2 VAL A   9      -9.146   8.164 -14.406  1.00  0.88           H  
ATOM    109 2HG2 VAL A   9      -9.657   6.515 -14.005  1.00  0.88           H  
ATOM    110 3HG2 VAL A   9      -7.939   6.902 -14.104  1.00  0.88           H  
ATOM    111  N   TYR A  10      -7.842   5.113 -18.461  1.00  0.90           N  
ATOM    112  CA  TYR A  10      -7.963   4.759 -19.874  1.00  0.90           C  
ATOM    113  C   TYR A  10      -6.810   3.865 -20.323  1.00  0.90           C  
ATOM    114  O   TYR A  10      -5.780   4.352 -20.791  1.00  0.90           O  
ATOM    115  CB  TYR A  10      -8.012   6.021 -20.738  1.00  0.90           C  
ATOM    116  CG  TYR A  10      -9.178   6.932 -20.422  1.00  0.90           C  
ATOM    117  CD1 TYR A  10      -8.945   8.203 -19.912  1.00  0.90           C  
ATOM    118  CD2 TYR A  10     -10.476   6.497 -20.632  1.00  0.90           C  
ATOM    119  CE1 TYR A  10     -10.010   9.033 -19.616  1.00  0.90           C  
ATOM    120  CE2 TYR A  10     -11.539   7.324 -20.336  1.00  0.90           C  
ATOM    121  CZ  TYR A  10     -11.311   8.588 -19.829  1.00  0.90           C  
ATOM    122  OH  TYR A  10     -12.372   9.410 -19.530  1.00  0.90           O  
ATOM    123  H   TYR A  10      -7.011   5.586 -18.140  1.00  0.90           H  
ATOM    124  HA  TYR A  10      -8.887   4.199 -20.016  1.00  0.90           H  
ATOM    125 1HB  TYR A  10      -7.091   6.588 -20.605  1.00  0.90           H  
ATOM    126 2HB  TYR A  10      -8.075   5.739 -21.788  1.00  0.90           H  
ATOM    127  HD1 TYR A  10      -7.924   8.545 -19.745  1.00  0.90           H  
ATOM    128  HD2 TYR A  10     -10.656   5.498 -21.028  1.00  0.90           H  
ATOM    129  HE1 TYR A  10      -9.829  10.030 -19.216  1.00  0.90           H  
ATOM    130  HE2 TYR A  10     -12.559   6.978 -20.499  1.00  0.90           H  
ATOM    131  HH  TYR A  10     -13.194   8.958 -19.735  1.00  0.90           H  
ATOM    132  N   GLY A  11      -7.000   2.557 -20.186  1.00  0.92           N  
ATOM    133  CA  GLY A  11      -5.952   1.583 -20.467  1.00  0.92           C  
ATOM    134  C   GLY A  11      -5.114   1.382 -19.207  1.00  0.92           C  
ATOM    135  O   GLY A  11      -5.331   2.086 -18.227  1.00  0.92           O  
ATOM    136  H   GLY A  11      -7.889   2.238 -19.824  1.00  0.92           H  
ATOM    137 1HA  GLY A  11      -6.404   0.643 -20.784  1.00  0.92           H  
ATOM    138 2HA  GLY A  11      -5.329   1.952 -21.280  1.00  0.92           H  
ATOM    139  N   PRO A  12      -4.174   0.434 -19.208  1.00  0.96           N  
ATOM    140  CA  PRO A  12      -3.291   0.081 -18.111  1.00  0.96           C  
ATOM    141  C   PRO A  12      -2.262   1.166 -17.928  1.00  0.96           C  
ATOM    142  O   PRO A  12      -2.049   1.957 -18.835  1.00  0.96           O  
ATOM    143  CB  PRO A  12      -2.649  -1.220 -18.600  1.00  0.96           C  
ATOM    144  CG  PRO A  12      -2.662  -1.100 -20.105  1.00  0.96           C  
ATOM    145  CD  PRO A  12      -3.951  -0.362 -20.430  1.00  0.96           C  
ATOM    146  HA  PRO A  12      -3.878  -0.066 -17.192  1.00  0.96           H  
ATOM    147 1HB  PRO A  12      -1.624  -1.295 -18.193  1.00  0.96           H  
ATOM    148 2HB  PRO A  12      -3.211  -2.085 -18.222  1.00  0.96           H  
ATOM    149 1HG  PRO A  12      -1.765  -0.553 -20.430  1.00  0.96           H  
ATOM    150 2HG  PRO A  12      -2.609  -2.098 -20.567  1.00  0.96           H  
ATOM    151 1HD  PRO A  12      -3.787   0.279 -21.299  1.00  0.96           H  
ATOM    152 2HD  PRO A  12      -4.770  -1.078 -20.585  1.00  0.96           H  
ATOM    153  N   CYS A  13      -1.614   1.214 -16.783  1.00  1.03           N  
ATOM    154  CA  CYS A  13      -0.536   2.174 -16.627  1.00  1.03           C  
ATOM    155  C   CYS A  13       0.550   1.862 -17.641  1.00  1.03           C  
ATOM    156  O   CYS A  13       0.759   0.693 -17.983  1.00  1.03           O  
ATOM    157  CB  CYS A  13       0.017   2.115 -15.207  1.00  1.03           C  
ATOM    158  SG  CYS A  13       0.828   0.567 -14.751  1.00  1.03           S  
ATOM    159  H   CYS A  13      -1.841   0.577 -16.032  1.00  1.03           H  
ATOM    160  HA  CYS A  13      -0.921   3.177 -16.815  1.00  1.03           H  
ATOM    161 1HB  CYS A  13       0.741   2.917 -15.072  1.00  1.03           H  
ATOM    162 2HB  CYS A  13      -0.785   2.296 -14.501  1.00  1.03           H  
ATOM    163  HG  CYS A  13       1.803   0.661 -15.655  1.00  1.03           H  
ATOM    164  N   PHE A  14       1.268   2.892 -18.090  1.00  1.11           N  
ATOM    165  CA  PHE A  14       2.319   2.689 -19.071  1.00  1.11           C  
ATOM    166  C   PHE A  14       3.738   2.983 -18.573  1.00  1.11           C  
ATOM    167  O   PHE A  14       4.703   2.548 -19.205  1.00  1.11           O  
ATOM    168  CB  PHE A  14       2.006   3.530 -20.307  1.00  1.11           C  
ATOM    169  CG  PHE A  14       0.658   3.172 -20.922  1.00  1.11           C  
ATOM    170  CD1 PHE A  14      -0.433   4.027 -20.791  1.00  1.11           C  
ATOM    171  CD2 PHE A  14       0.477   1.976 -21.604  1.00  1.11           C  
ATOM    172  CE1 PHE A  14      -1.668   3.696 -21.336  1.00  1.11           C  
ATOM    173  CE2 PHE A  14      -0.754   1.647 -22.147  1.00  1.11           C  
ATOM    174  CZ  PHE A  14      -1.825   2.509 -22.012  1.00  1.11           C  
ATOM    175  H   PHE A  14       1.055   3.838 -17.772  1.00  1.11           H  
ATOM    176  HA  PHE A  14       2.294   1.643 -19.371  1.00  1.11           H  
ATOM    177 1HB  PHE A  14       1.989   4.586 -20.032  1.00  1.11           H  
ATOM    178 2HB  PHE A  14       2.780   3.390 -21.058  1.00  1.11           H  
ATOM    179  HD1 PHE A  14      -0.309   4.965 -20.246  1.00  1.11           H  
ATOM    180  HD2 PHE A  14       1.318   1.291 -21.707  1.00  1.11           H  
ATOM    181  HE1 PHE A  14      -2.519   4.372 -21.221  1.00  1.11           H  
ATOM    182  HE2 PHE A  14      -0.880   0.705 -22.676  1.00  1.11           H  
ATOM    183  HZ  PHE A  14      -2.794   2.252 -22.431  1.00  1.11           H  
ATOM    184  N   THR A  15       3.905   3.719 -17.468  1.00  1.20           N  
ATOM    185  CA  THR A  15       5.267   4.014 -17.031  1.00  1.20           C  
ATOM    186  C   THR A  15       5.995   2.714 -16.734  1.00  1.20           C  
ATOM    187  O   THR A  15       5.499   1.879 -15.975  1.00  1.20           O  
ATOM    188  CB  THR A  15       5.298   4.900 -15.769  1.00  1.20           C  
ATOM    189  OG1 THR A  15       4.611   6.122 -16.028  1.00  1.20           O  
ATOM    190  CG2 THR A  15       6.738   5.196 -15.358  1.00  1.20           C  
ATOM    191  H   THR A  15       3.118   4.097 -16.928  1.00  1.20           H  
ATOM    192  HA  THR A  15       5.793   4.528 -17.834  1.00  1.20           H  
ATOM    193  HB  THR A  15       4.791   4.382 -14.953  1.00  1.20           H  
ATOM    194  HG1 THR A  15       3.648   5.928 -16.016  1.00  1.20           H  
ATOM    195 1HG2 THR A  15       6.736   5.821 -14.467  1.00  1.20           H  
ATOM    196 2HG2 THR A  15       7.259   4.270 -15.144  1.00  1.20           H  
ATOM    197 3HG2 THR A  15       7.246   5.717 -16.166  1.00  1.20           H  
ATOM    198  N   ALA A  16       7.204   2.548 -17.267  1.00  1.28           N  
ATOM    199  CA  ALA A  16       7.963   1.318 -17.032  1.00  1.28           C  
ATOM    200  C   ALA A  16       8.629   1.328 -15.659  1.00  1.28           C  
ATOM    201  O   ALA A  16       9.855   1.351 -15.542  1.00  1.28           O  
ATOM    202  CB  ALA A  16       9.016   1.142 -18.111  1.00  1.28           C  
ATOM    203  H   ALA A  16       7.580   3.264 -17.870  1.00  1.28           H  
ATOM    204  HA  ALA A  16       7.268   0.479 -17.066  1.00  1.28           H  
ATOM    205 1HB  ALA A  16       9.558   0.212 -17.941  1.00  1.28           H  
ATOM    206 2HB  ALA A  16       8.533   1.108 -19.089  1.00  1.28           H  
ATOM    207 3HB  ALA A  16       9.711   1.978 -18.078  1.00  1.28           H  
ATOM    208  N   ALA A  17       7.801   1.327 -14.626  1.00  1.32           N  
ATOM    209  CA  ALA A  17       8.254   1.369 -13.249  1.00  1.32           C  
ATOM    210  C   ALA A  17       8.330  -0.039 -12.677  1.00  1.32           C  
ATOM    211  O   ALA A  17       7.455  -0.886 -12.904  1.00  1.32           O  
ATOM    212  CB  ALA A  17       7.332   2.256 -12.435  1.00  1.32           C  
ATOM    213  H   ALA A  17       6.808   1.308 -14.841  1.00  1.32           H  
ATOM    214  HA  ALA A  17       9.257   1.791 -13.225  1.00  1.32           H  
ATOM    215 1HB  ALA A  17       7.680   2.297 -11.405  1.00  1.32           H  
ATOM    216 2HB  ALA A  17       7.324   3.257 -12.857  1.00  1.32           H  
ATOM    217 3HB  ALA A  17       6.335   1.849 -12.470  1.00  1.32           H  
ATOM    218  N   ILE A  18       9.365  -0.283 -11.896  1.00  1.32           N  
ATOM    219  CA  ILE A  18       9.557  -1.594 -11.311  1.00  1.32           C  
ATOM    220  C   ILE A  18       8.503  -1.901 -10.270  1.00  1.32           C  
ATOM    221  O   ILE A  18       8.230  -1.089  -9.388  1.00  1.32           O  
ATOM    222  CB  ILE A  18      10.958  -1.698 -10.684  1.00  1.32           C  
ATOM    223  CG1 ILE A  18      12.019  -1.570 -11.779  1.00  1.32           C  
ATOM    224  CG2 ILE A  18      11.114  -3.013  -9.933  1.00  1.32           C  
ATOM    225  CD1 ILE A  18      13.422  -1.423 -11.243  1.00  1.32           C  
ATOM    226  H   ILE A  18      10.048   0.443 -11.732  1.00  1.32           H  
ATOM    227  HA  ILE A  18       9.482  -2.337 -12.105  1.00  1.32           H  
ATOM    228  HB  ILE A  18      11.104  -0.873  -9.990  1.00  1.32           H  
ATOM    229 1HG1 ILE A  18      11.981  -2.458 -12.410  1.00  1.32           H  
ATOM    230 2HG1 ILE A  18      11.791  -0.699 -12.394  1.00  1.32           H  
ATOM    231 1HG2 ILE A  18      12.108  -3.064  -9.493  1.00  1.32           H  
ATOM    232 2HG2 ILE A  18      10.370  -3.075  -9.142  1.00  1.32           H  
ATOM    233 3HG2 ILE A  18      10.980  -3.845 -10.623  1.00  1.32           H  
ATOM    234 1HD1 ILE A  18      14.122  -1.338 -12.074  1.00  1.32           H  
ATOM    235 2HD1 ILE A  18      13.483  -0.526 -10.625  1.00  1.32           H  
ATOM    236 3HD1 ILE A  18      13.677  -2.295 -10.643  1.00  1.32           H  
ATOM    237  N   GLY A  19       7.879  -3.068 -10.400  1.00  1.27           N  
ATOM    238  CA  GLY A  19       6.867  -3.504  -9.449  1.00  1.27           C  
ATOM    239  C   GLY A  19       5.484  -2.910  -9.691  1.00  1.27           C  
ATOM    240  O   GLY A  19       4.584  -3.115  -8.878  1.00  1.27           O  
ATOM    241  H   GLY A  19       8.129  -3.674 -11.167  1.00  1.27           H  
ATOM    242 1HA  GLY A  19       6.799  -4.592  -9.476  1.00  1.27           H  
ATOM    243 2HA  GLY A  19       7.194  -3.248  -8.441  1.00  1.27           H  
ATOM    244  N   CYS A  20       5.286  -2.145 -10.769  1.00  1.19           N  
ATOM    245  CA  CYS A  20       3.966  -1.540 -10.914  1.00  1.19           C  
ATOM    246  C   CYS A  20       2.954  -2.249 -11.808  1.00  1.19           C  
ATOM    247  O   CYS A  20       3.276  -2.795 -12.868  1.00  1.19           O  
ATOM    248  CB  CYS A  20       4.105  -0.098 -11.360  1.00  1.19           C  
ATOM    249  SG  CYS A  20       4.935   0.923 -10.113  1.00  1.19           S  
ATOM    250  H   CYS A  20       6.030  -1.947 -11.445  1.00  1.19           H  
ATOM    251  HA  CYS A  20       3.539  -1.500  -9.927  1.00  1.19           H  
ATOM    252 1HB  CYS A  20       4.681  -0.051 -12.285  1.00  1.19           H  
ATOM    253 2HB  CYS A  20       3.116   0.326 -11.553  1.00  1.19           H  
ATOM    254  HG  CYS A  20       6.096   0.258 -10.134  1.00  1.19           H  
ATOM    255  N   SER A  21       1.700  -2.173 -11.357  1.00  1.10           N  
ATOM    256  CA  SER A  21       0.513  -2.663 -12.059  1.00  1.10           C  
ATOM    257  C   SER A  21      -0.717  -1.867 -11.623  1.00  1.10           C  
ATOM    258  O   SER A  21      -0.585  -0.869 -10.923  1.00  1.10           O  
ATOM    259  CB  SER A  21       0.292  -4.146 -11.804  1.00  1.10           C  
ATOM    260  OG  SER A  21      -0.696  -4.639 -12.679  1.00  1.10           O  
ATOM    261  H   SER A  21       1.579  -1.738 -10.440  1.00  1.10           H  
ATOM    262  HA  SER A  21       0.653  -2.511 -13.130  1.00  1.10           H  
ATOM    263 1HB  SER A  21       1.226  -4.687 -11.953  1.00  1.10           H  
ATOM    264 2HB  SER A  21      -0.020  -4.297 -10.771  1.00  1.10           H  
ATOM    265  HG  SER A  21      -0.768  -5.580 -12.493  1.00  1.10           H  
ATOM    266  N   CYS A  22      -1.903  -2.293 -12.051  1.00  1.01           N  
ATOM    267  CA  CYS A  22      -3.143  -1.584 -11.690  1.00  1.01           C  
ATOM    268  C   CYS A  22      -4.055  -2.433 -10.816  1.00  1.01           C  
ATOM    269  O   CYS A  22      -4.097  -3.654 -10.963  1.00  1.01           O  
ATOM    270  CB  CYS A  22      -3.939  -1.174 -12.936  1.00  1.01           C  
ATOM    271  SG  CYS A  22      -3.081  -0.020 -14.076  1.00  1.01           S  
ATOM    272  H   CYS A  22      -1.908  -3.146 -12.601  1.00  1.01           H  
ATOM    273  HA  CYS A  22      -2.891  -0.689 -11.132  1.00  1.01           H  
ATOM    274 1HB  CYS A  22      -4.210  -2.064 -13.499  1.00  1.01           H  
ATOM    275 2HB  CYS A  22      -4.874  -0.697 -12.617  1.00  1.01           H  
ATOM    276  N   LYS A  23      -4.838  -1.784  -9.951  1.00  0.94           N  
ATOM    277  CA  LYS A  23      -5.854  -2.525  -9.187  1.00  0.94           C  
ATOM    278  C   LYS A  23      -7.265  -2.159  -9.646  1.00  0.94           C  
ATOM    279  O   LYS A  23      -8.157  -3.007  -9.677  1.00  0.94           O  
ATOM    280  CB  LYS A  23      -5.710  -2.301  -7.680  1.00  0.94           C  
ATOM    281  CG  LYS A  23      -4.431  -2.875  -7.079  1.00  0.94           C  
ATOM    282  CD  LYS A  23      -4.388  -2.674  -5.571  1.00  0.94           C  
ATOM    283  CE  LYS A  23      -3.086  -3.183  -4.980  1.00  0.94           C  
ATOM    284  NZ  LYS A  23      -2.944  -4.660  -5.136  1.00  0.94           N  
ATOM    285  H   LYS A  23      -4.718  -0.774  -9.837  1.00  0.94           H  
ATOM    286  HA  LYS A  23      -5.721  -3.590  -9.375  1.00  0.94           H  
ATOM    287 1HB  LYS A  23      -5.734  -1.235  -7.468  1.00  0.94           H  
ATOM    288 2HB  LYS A  23      -6.556  -2.753  -7.165  1.00  0.94           H  
ATOM    289 1HG  LYS A  23      -4.382  -3.942  -7.297  1.00  0.94           H  
ATOM    290 2HG  LYS A  23      -3.565  -2.396  -7.532  1.00  0.94           H  
ATOM    291 1HD  LYS A  23      -4.499  -1.620  -5.330  1.00  0.94           H  
ATOM    292 2HD  LYS A  23      -5.214  -3.216  -5.113  1.00  0.94           H  
ATOM    293 1HE  LYS A  23      -2.253  -2.694  -5.478  1.00  0.94           H  
ATOM    294 2HE  LYS A  23      -3.056  -2.934  -3.921  1.00  0.94           H  
ATOM    295 1HZ  LYS A  23      -2.068  -4.958  -4.731  1.00  0.94           H  
ATOM    296 2HZ  LYS A  23      -3.707  -5.124  -4.665  1.00  0.94           H  
ATOM    297 3HZ  LYS A  23      -2.959  -4.897  -6.118  1.00  0.94           H  
ATOM    298  N   SER A  24      -7.465  -0.892  -9.986  1.00  0.89           N  
ATOM    299  CA  SER A  24      -8.760  -0.406 -10.450  1.00  0.89           C  
ATOM    300  C   SER A  24      -8.516   0.769 -11.412  1.00  0.89           C  
ATOM    301  O   SER A  24      -8.258   0.570 -12.597  1.00  0.89           O  
ATOM    302  CB  SER A  24      -9.687  -0.048  -9.275  1.00  0.89           C  
ATOM    303  OG  SER A  24      -9.181   1.007  -8.512  1.00  0.89           O  
ATOM    304  H   SER A  24      -6.691  -0.252  -9.935  1.00  0.89           H  
ATOM    305  HA  SER A  24      -9.248  -1.201 -11.017  1.00  0.89           H  
ATOM    306 1HB  SER A  24     -10.672   0.219  -9.660  1.00  0.89           H  
ATOM    307 2HB  SER A  24      -9.814  -0.927  -8.643  1.00  0.89           H  
ATOM    308  HG  SER A  24      -9.723   1.032  -7.713  1.00  0.89           H  
ATOM    309  N   LYS A  25      -8.589   1.992 -10.882  1.00  0.85           N  
ATOM    310  CA  LYS A  25      -8.356   3.219 -11.643  1.00  0.85           C  
ATOM    311  C   LYS A  25      -7.030   3.875 -11.250  1.00  0.85           C  
ATOM    312  O   LYS A  25      -6.719   4.981 -11.692  1.00  0.85           O  
ATOM    313  CB  LYS A  25      -9.522   4.187 -11.430  1.00  0.85           C  
ATOM    314  CG  LYS A  25     -10.884   3.627 -11.875  1.00  0.85           C  
ATOM    315  CD  LYS A  25     -10.933   3.417 -13.387  1.00  0.85           C  
ATOM    316  CE  LYS A  25     -12.281   2.877 -13.849  1.00  0.85           C  
ATOM    317  NZ  LYS A  25     -12.325   2.687 -15.332  1.00  0.85           N  
ATOM    318  H   LYS A  25      -8.811   2.050  -9.901  1.00  0.85           H  
ATOM    319  HA  LYS A  25      -8.304   2.966 -12.703  1.00  0.85           H  
ATOM    320 1HB  LYS A  25      -9.588   4.449 -10.374  1.00  0.85           H  
ATOM    321 2HB  LYS A  25      -9.335   5.102 -11.986  1.00  0.85           H  
ATOM    322 1HG  LYS A  25     -11.068   2.674 -11.377  1.00  0.85           H  
ATOM    323 2HG  LYS A  25     -11.671   4.323 -11.589  1.00  0.85           H  
ATOM    324 1HD  LYS A  25     -10.781   4.372 -13.869  1.00  0.85           H  
ATOM    325 2HD  LYS A  25     -10.135   2.736 -13.703  1.00  0.85           H  
ATOM    326 1HE  LYS A  25     -12.456   1.916 -13.367  1.00  0.85           H  
ATOM    327 2HE  LYS A  25     -13.070   3.569 -13.557  1.00  0.85           H  
ATOM    328 1HZ  LYS A  25     -13.225   2.322 -15.605  1.00  0.85           H  
ATOM    329 2HZ  LYS A  25     -12.175   3.583 -15.783  1.00  0.85           H  
ATOM    330 3HZ  LYS A  25     -11.597   2.040 -15.615  1.00  0.85           H  
ATOM    331  N   VAL A  26      -6.274   3.200 -10.386  1.00  0.83           N  
ATOM    332  CA  VAL A  26      -4.988   3.667  -9.849  1.00  0.83           C  
ATOM    333  C   VAL A  26      -3.870   2.613  -9.924  1.00  0.83           C  
ATOM    334  O   VAL A  26      -4.096   1.434  -9.601  1.00  0.83           O  
ATOM    335  CB  VAL A  26      -5.170   4.117  -8.372  1.00  0.83           C  
ATOM    336  CG1 VAL A  26      -3.825   4.536  -7.758  1.00  0.83           C  
ATOM    337  CG2 VAL A  26      -6.148   5.283  -8.307  1.00  0.83           C  
ATOM    338  H   VAL A  26      -6.616   2.304 -10.086  1.00  0.83           H  
ATOM    339  HA  VAL A  26      -4.667   4.531 -10.433  1.00  0.83           H  
ATOM    340  HB  VAL A  26      -5.558   3.291  -7.790  1.00  0.83           H  
ATOM    341 1HG1 VAL A  26      -3.975   4.841  -6.723  1.00  0.83           H  
ATOM    342 2HG1 VAL A  26      -3.144   3.704  -7.779  1.00  0.83           H  
ATOM    343 3HG1 VAL A  26      -3.402   5.365  -8.324  1.00  0.83           H  
ATOM    344 1HG2 VAL A  26      -6.272   5.588  -7.268  1.00  0.83           H  
ATOM    345 2HG2 VAL A  26      -5.751   6.117  -8.889  1.00  0.83           H  
ATOM    346 3HG2 VAL A  26      -7.112   4.991  -8.706  1.00  0.83           H  
ATOM    347  N   CYS A  27      -2.672   3.029 -10.370  1.00  0.83           N  
ATOM    348  CA  CYS A  27      -1.512   2.138 -10.362  1.00  0.83           C  
ATOM    349  C   CYS A  27      -0.933   1.974  -8.960  1.00  0.83           C  
ATOM    350  O   CYS A  27      -0.874   2.940  -8.192  1.00  0.83           O  
ATOM    351  CB  CYS A  27      -0.387   2.723 -11.156  1.00  0.83           C  
ATOM    352  SG  CYS A  27       0.266   4.113 -10.261  1.00  0.83           S  
ATOM    353  H   CYS A  27      -2.541   3.984 -10.715  1.00  0.83           H  
ATOM    354  HA  CYS A  27      -1.806   1.181 -10.765  1.00  0.83           H  
ATOM    355 1HB  CYS A  27       0.400   1.983 -11.308  1.00  0.83           H  
ATOM    356 2HB  CYS A  27      -0.744   3.067 -12.131  1.00  0.83           H  
ATOM    357  N   TYR A  28      -0.378   0.800  -8.680  1.00  0.84           N  
ATOM    358  CA  TYR A  28       0.316   0.528  -7.418  1.00  0.84           C  
ATOM    359  C   TYR A  28       1.651  -0.193  -7.602  1.00  0.84           C  
ATOM    360  O   TYR A  28       1.794  -1.024  -8.500  1.00  0.84           O  
ATOM    361  CB  TYR A  28      -0.581  -0.290  -6.477  1.00  0.84           C  
ATOM    362  CG  TYR A  28      -1.831   0.448  -6.031  1.00  0.84           C  
ATOM    363  CD1 TYR A  28      -2.968   0.452  -6.811  1.00  0.84           C  
ATOM    364  CD2 TYR A  28      -1.836   1.106  -4.826  1.00  0.84           C  
ATOM    365  CE1 TYR A  28      -4.091   1.124  -6.391  1.00  0.84           C  
ATOM    366  CE2 TYR A  28      -2.952   1.777  -4.403  1.00  0.84           C  
ATOM    367  CZ  TYR A  28      -4.079   1.794  -5.182  1.00  0.84           C  
ATOM    368  OH  TYR A  28      -5.202   2.470  -4.754  1.00  0.84           O  
ATOM    369  H   TYR A  28      -0.458   0.074  -9.382  1.00  0.84           H  
ATOM    370  HA  TYR A  28       0.526   1.484  -6.948  1.00  0.84           H  
ATOM    371 1HB  TYR A  28      -0.884  -1.211  -6.973  1.00  0.84           H  
ATOM    372 2HB  TYR A  28      -0.010  -0.564  -5.586  1.00  0.84           H  
ATOM    373  HD1 TYR A  28      -2.974  -0.073  -7.767  1.00  0.84           H  
ATOM    374  HD2 TYR A  28      -0.954   1.087  -4.209  1.00  0.84           H  
ATOM    375  HE1 TYR A  28      -4.982   1.129  -7.013  1.00  0.84           H  
ATOM    376  HE2 TYR A  28      -2.945   2.296  -3.447  1.00  0.84           H  
ATOM    377  HH  TYR A  28      -5.908   2.357  -5.396  1.00  0.84           H  
ATOM    378  N   LYS A  29       2.612   0.107  -6.721  1.00  0.86           N  
ATOM    379  CA  LYS A  29       3.912  -0.565  -6.676  1.00  0.86           C  
ATOM    380  C   LYS A  29       3.942  -1.646  -5.607  1.00  0.86           C  
ATOM    381  O   LYS A  29       3.649  -1.368  -4.435  1.00  0.86           O  
ATOM    382  CB  LYS A  29       5.049   0.419  -6.383  1.00  0.86           C  
ATOM    383  CG  LYS A  29       6.430  -0.223  -6.415  1.00  0.86           C  
ATOM    384  CD  LYS A  29       7.537   0.793  -6.174  1.00  0.86           C  
ATOM    385  CE  LYS A  29       8.904   0.117  -6.166  1.00  0.86           C  
ATOM    386  NZ  LYS A  29      10.000   1.086  -5.925  1.00  0.86           N  
ATOM    387  H   LYS A  29       2.420   0.828  -6.042  1.00  0.86           H  
ATOM    388  HA  LYS A  29       4.096  -1.036  -7.635  1.00  0.86           H  
ATOM    389 1HB  LYS A  29       5.029   1.229  -7.107  1.00  0.86           H  
ATOM    390 2HB  LYS A  29       4.901   0.860  -5.397  1.00  0.86           H  
ATOM    391 1HG  LYS A  29       6.491  -1.005  -5.658  1.00  0.86           H  
ATOM    392 2HG  LYS A  29       6.580  -0.686  -7.394  1.00  0.86           H  
ATOM    393 1HD  LYS A  29       7.519   1.538  -6.971  1.00  0.86           H  
ATOM    394 2HD  LYS A  29       7.375   1.293  -5.222  1.00  0.86           H  
ATOM    395 1HE  LYS A  29       8.921  -0.640  -5.384  1.00  0.86           H  
ATOM    396 2HE  LYS A  29       9.069  -0.366  -7.126  1.00  0.86           H  
ATOM    397 1HZ  LYS A  29      10.882   0.595  -5.932  1.00  0.86           H  
ATOM    398 2HZ  LYS A  29       9.997   1.782  -6.656  1.00  0.86           H  
ATOM    399 3HZ  LYS A  29       9.869   1.533  -5.031  1.00  0.86           H  
ATOM    400  N   ASN A  30       4.309  -2.863  -6.004  1.00  0.88           N  
ATOM    401  CA  ASN A  30       4.393  -3.984  -5.079  1.00  0.88           C  
ATOM    402  C   ASN A  30       5.478  -4.955  -5.544  1.00  0.88           C  
ATOM    403  O   ASN A  30       6.667  -4.684  -5.367  1.00  0.88           O  
ATOM    404  OXT ASN A  30       5.177  -5.862  -6.318  1.00  0.88           O  
ATOM    405  CB  ASN A  30       3.042  -4.678  -4.954  1.00  0.88           C  
ATOM    406  CG  ASN A  30       2.996  -5.731  -3.859  1.00  0.88           C  
ATOM    407  OD1 ASN A  30       3.753  -6.707  -3.875  1.00  0.88           O  
ATOM    408  ND2 ASN A  30       2.110  -5.548  -2.908  1.00  0.88           N  
ATOM    409  H   ASN A  30       4.513  -3.015  -6.993  1.00  0.88           H  
ATOM    410  HA  ASN A  30       4.690  -3.611  -4.098  1.00  0.88           H  
ATOM    411 1HB  ASN A  30       2.270  -3.934  -4.757  1.00  0.88           H  
ATOM    412 2HB  ASN A  30       2.795  -5.151  -5.903  1.00  0.88           H  
ATOM    413 1HD2 ASN A  30       2.033  -6.210  -2.162  1.00  0.88           H  
ATOM    414 2HD2 ASN A  30       1.508  -4.746  -2.929  1.00  0.88           H  
ENDMDL

REMARK ID 128520 DOMAINID 124849 MODEL 2 2021-09-18_00000196_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.995   1.657  -3.694  1.00  1.23           N  
ATOM      2  CA  GLY A   1       1.634   2.525  -2.719  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.235   3.784  -3.318  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.551   4.530  -4.028  1.00  1.23           O  
ATOM      5  H   GLY A   1       1.190   0.665  -3.530  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.906   2.802  -1.958  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       2.405   1.961  -2.206  1.00  1.23           H  
ATOM      8  N   PHE A   2       3.509   4.031  -3.014  1.00  1.15           N  
ATOM      9  CA  PHE A   2       4.140   5.284  -3.426  1.00  1.15           C  
ATOM     10  C   PHE A   2       5.225   5.056  -4.485  1.00  1.15           C  
ATOM     11  O   PHE A   2       5.902   4.040  -4.442  1.00  1.15           O  
ATOM     12  CB  PHE A   2       4.738   5.959  -2.191  1.00  1.15           C  
ATOM     13  CG  PHE A   2       3.694   6.346  -1.201  1.00  1.15           C  
ATOM     14  CD1 PHE A   2       3.255   5.428  -0.255  1.00  1.15           C  
ATOM     15  CD2 PHE A   2       3.136   7.610  -1.211  1.00  1.15           C  
ATOM     16  CE1 PHE A   2       2.282   5.770   0.662  1.00  1.15           C  
ATOM     17  CE2 PHE A   2       2.161   7.957  -0.295  1.00  1.15           C  
ATOM     18  CZ  PHE A   2       1.735   7.034   0.643  1.00  1.15           C  
ATOM     19  H   PHE A   2       4.018   3.329  -2.469  1.00  1.15           H  
ATOM     20  HA  PHE A   2       3.353   5.919  -3.802  1.00  1.15           H  
ATOM     21 1HB  PHE A   2       5.439   5.279  -1.705  1.00  1.15           H  
ATOM     22 2HB  PHE A   2       5.291   6.851  -2.479  1.00  1.15           H  
ATOM     23  HD1 PHE A   2       3.689   4.425  -0.243  1.00  1.15           H  
ATOM     24  HD2 PHE A   2       3.473   8.335  -1.953  1.00  1.15           H  
ATOM     25  HE1 PHE A   2       1.946   5.041   1.400  1.00  1.15           H  
ATOM     26  HE2 PHE A   2       1.728   8.956  -0.309  1.00  1.15           H  
ATOM     27  HZ  PHE A   2       0.967   7.307   1.366  1.00  1.15           H  
ATOM     28  N   PRO A   3       5.454   5.987  -5.427  1.00  1.07           N  
ATOM     29  CA  PRO A   3       6.452   5.881  -6.486  1.00  1.07           C  
ATOM     30  C   PRO A   3       7.859   5.588  -5.975  1.00  1.07           C  
ATOM     31  O   PRO A   3       8.298   6.200  -5.000  1.00  1.07           O  
ATOM     32  CB  PRO A   3       6.407   7.293  -7.101  1.00  1.07           C  
ATOM     33  CG  PRO A   3       5.005   7.777  -6.848  1.00  1.07           C  
ATOM     34  CD  PRO A   3       4.641   7.233  -5.488  1.00  1.07           C  
ATOM     35  HA  PRO A   3       6.127   5.128  -7.213  1.00  1.07           H  
ATOM     36 1HB  PRO A   3       7.172   7.928  -6.632  1.00  1.07           H  
ATOM     37 2HB  PRO A   3       6.649   7.238  -8.172  1.00  1.07           H  
ATOM     38 1HG  PRO A   3       4.970   8.878  -6.891  1.00  1.07           H  
ATOM     39 2HG  PRO A   3       4.337   7.410  -7.642  1.00  1.07           H  
ATOM     40 1HD  PRO A   3       4.914   7.932  -4.684  1.00  1.07           H  
ATOM     41 2HD  PRO A   3       3.566   7.030  -5.532  1.00  1.07           H  
ATOM     42  N   CYS A   4       8.600   4.708  -6.673  1.00  1.00           N  
ATOM     43  CA  CYS A   4       9.976   4.429  -6.247  1.00  1.00           C  
ATOM     44  C   CYS A   4      10.958   5.190  -7.140  1.00  1.00           C  
ATOM     45  O   CYS A   4      12.166   5.192  -6.896  1.00  1.00           O  
ATOM     46  CB  CYS A   4      10.318   2.935  -6.297  1.00  1.00           C  
ATOM     47  SG  CYS A   4      10.758   2.297  -7.947  1.00  1.00           S  
ATOM     48  H   CYS A   4       8.184   4.209  -7.453  1.00  1.00           H  
ATOM     49  HA  CYS A   4      10.100   4.772  -5.220  1.00  1.00           H  
ATOM     50 1HB  CYS A   4      11.153   2.733  -5.625  1.00  1.00           H  
ATOM     51 2HB  CYS A   4       9.463   2.362  -5.934  1.00  1.00           H  
ATOM     52  N   GLY A   5      10.424   5.821  -8.191  1.00  0.94           N  
ATOM     53  CA  GLY A   5      11.179   6.630  -9.161  1.00  0.94           C  
ATOM     54  C   GLY A   5      11.563   5.962 -10.497  1.00  0.94           C  
ATOM     55  O   GLY A   5      11.889   6.661 -11.457  1.00  0.94           O  
ATOM     56  H   GLY A   5       9.424   5.749  -8.307  1.00  0.94           H  
ATOM     57 1HA  GLY A   5      10.601   7.528  -9.377  1.00  0.94           H  
ATOM     58 2HA  GLY A   5      12.090   6.977  -8.676  1.00  0.94           H  
ATOM     59  N   GLU A   6      11.512   4.640 -10.581  1.00  0.90           N  
ATOM     60  CA  GLU A   6      11.853   3.938 -11.826  1.00  0.90           C  
ATOM     61  C   GLU A   6      10.608   3.720 -12.713  1.00  0.90           C  
ATOM     62  O   GLU A   6       9.546   3.333 -12.220  1.00  0.90           O  
ATOM     63  CB  GLU A   6      12.557   2.606 -11.493  1.00  0.90           C  
ATOM     64  CG  GLU A   6      13.044   1.797 -12.697  1.00  0.90           C  
ATOM     65  CD  GLU A   6      13.750   0.500 -12.326  1.00  0.90           C  
ATOM     66  OE1 GLU A   6      13.960   0.242 -11.167  1.00  0.90           O  
ATOM     67  OE2 GLU A   6      14.069  -0.255 -13.194  1.00  0.90           O  
ATOM     68  H   GLU A   6      11.246   4.109  -9.763  1.00  0.90           H  
ATOM     69  HA  GLU A   6      12.555   4.554 -12.388  1.00  0.90           H  
ATOM     70 1HB  GLU A   6      13.413   2.801 -10.847  1.00  0.90           H  
ATOM     71 2HB  GLU A   6      11.870   1.969 -10.933  1.00  0.90           H  
ATOM     72 1HG  GLU A   6      12.182   1.546 -13.308  1.00  0.90           H  
ATOM     73 2HG  GLU A   6      13.709   2.415 -13.297  1.00  0.90           H  
ATOM     74  N   SER A   7      10.705   4.013 -14.013  1.00  0.88           N  
ATOM     75  CA  SER A   7       9.552   3.758 -14.886  1.00  0.88           C  
ATOM     76  C   SER A   7       9.515   2.273 -15.258  1.00  0.88           C  
ATOM     77  O   SER A   7      10.556   1.623 -15.266  1.00  0.88           O  
ATOM     78  CB  SER A   7       9.634   4.628 -16.134  1.00  0.88           C  
ATOM     79  OG  SER A   7      10.718   4.255 -16.951  1.00  0.88           O  
ATOM     80  H   SER A   7      11.571   4.369 -14.391  1.00  0.88           H  
ATOM     81  HA  SER A   7       8.637   4.004 -14.348  1.00  0.88           H  
ATOM     82 1HB  SER A   7       8.707   4.546 -16.683  1.00  0.88           H  
ATOM     83 2HB  SER A   7       9.742   5.668 -15.839  1.00  0.88           H  
ATOM     84  HG  SER A   7      10.738   4.890 -17.674  1.00  0.88           H  
ATOM     85  N   CYS A   8       8.350   1.762 -15.659  1.00  0.86           N  
ATOM     86  CA  CYS A   8       8.216   0.375 -16.104  1.00  0.86           C  
ATOM     87  C   CYS A   8       7.688   0.319 -17.535  1.00  0.86           C  
ATOM     88  O   CYS A   8       6.902  -0.557 -17.890  1.00  0.86           O  
ATOM     89  CB  CYS A   8       7.261  -0.404 -15.194  1.00  0.86           C  
ATOM     90  SG  CYS A   8       7.772  -0.482 -13.430  1.00  0.86           S  
ATOM     91  H   CYS A   8       7.522   2.347 -15.650  1.00  0.86           H  
ATOM     92  HA  CYS A   8       9.197  -0.102 -16.073  1.00  0.86           H  
ATOM     93 1HB  CYS A   8       6.270   0.044 -15.238  1.00  0.86           H  
ATOM     94 2HB  CYS A   8       7.173  -1.427 -15.562  1.00  0.86           H  
ATOM     95  N   VAL A   9       8.096   1.278 -18.356  1.00  0.86           N  
ATOM     96  CA  VAL A   9       7.560   1.390 -19.712  1.00  0.86           C  
ATOM     97  C   VAL A   9       7.906   0.248 -20.660  1.00  0.86           C  
ATOM     98  O   VAL A   9       7.043  -0.216 -21.409  1.00  0.86           O  
ATOM     99  CB  VAL A   9       8.018   2.705 -20.358  1.00  0.86           C  
ATOM    100  CG1 VAL A   9       7.591   2.743 -21.813  1.00  0.86           C  
ATOM    101  CG2 VAL A   9       7.420   3.852 -19.590  1.00  0.86           C  
ATOM    102  H   VAL A   9       8.768   1.950 -18.014  1.00  0.86           H  
ATOM    103  HA  VAL A   9       6.483   1.430 -19.623  1.00  0.86           H  
ATOM    104  HB  VAL A   9       9.106   2.763 -20.328  1.00  0.86           H  
ATOM    105 1HG1 VAL A   9       7.927   3.674 -22.270  1.00  0.86           H  
ATOM    106 2HG1 VAL A   9       8.024   1.906 -22.343  1.00  0.86           H  
ATOM    107 3HG1 VAL A   9       6.507   2.681 -21.873  1.00  0.86           H  
ATOM    108 1HG2 VAL A   9       7.743   4.796 -20.027  1.00  0.86           H  
ATOM    109 2HG2 VAL A   9       6.336   3.786 -19.631  1.00  0.86           H  
ATOM    110 3HG2 VAL A   9       7.743   3.797 -18.562  1.00  0.86           H  
ATOM    111  N   TYR A  10       9.165  -0.181 -20.654  1.00  0.87           N  
ATOM    112  CA  TYR A  10       9.608  -1.227 -21.571  1.00  0.87           C  
ATOM    113  C   TYR A  10       9.914  -2.547 -20.870  1.00  0.87           C  
ATOM    114  O   TYR A  10      10.484  -3.459 -21.469  1.00  0.87           O  
ATOM    115  CB  TYR A  10      10.841  -0.746 -22.329  1.00  0.87           C  
ATOM    116  CG  TYR A  10      10.578   0.502 -23.129  1.00  0.87           C  
ATOM    117  CD1 TYR A  10      11.033   1.725 -22.657  1.00  0.87           C  
ATOM    118  CD2 TYR A  10       9.870   0.435 -24.316  1.00  0.87           C  
ATOM    119  CE1 TYR A  10      10.785   2.877 -23.372  1.00  0.87           C  
ATOM    120  CE2 TYR A  10       9.620   1.589 -25.034  1.00  0.87           C  
ATOM    121  CZ  TYR A  10      10.075   2.807 -24.564  1.00  0.87           C  
ATOM    122  OH  TYR A  10       9.823   3.956 -25.277  1.00  0.87           O  
ATOM    123  H   TYR A  10       9.822   0.231 -20.008  1.00  0.87           H  
ATOM    124  HA  TYR A  10       8.811  -1.417 -22.289  1.00  0.87           H  
ATOM    125 1HB  TYR A  10      11.648  -0.542 -21.625  1.00  0.87           H  
ATOM    126 2HB  TYR A  10      11.182  -1.526 -23.009  1.00  0.87           H  
ATOM    127  HD1 TYR A  10      11.585   1.775 -21.718  1.00  0.87           H  
ATOM    128  HD2 TYR A  10       9.508  -0.525 -24.683  1.00  0.87           H  
ATOM    129  HE1 TYR A  10      11.141   3.837 -23.000  1.00  0.87           H  
ATOM    130  HE2 TYR A  10       9.061   1.539 -25.968  1.00  0.87           H  
ATOM    131  HH  TYR A  10       9.331   3.738 -26.072  1.00  0.87           H  
ATOM    132  N   GLY A  11       9.571  -2.639 -19.596  1.00  0.90           N  
ATOM    133  CA  GLY A  11       9.854  -3.845 -18.834  1.00  0.90           C  
ATOM    134  C   GLY A  11       9.573  -3.619 -17.357  1.00  0.90           C  
ATOM    135  O   GLY A  11       9.197  -2.520 -16.969  1.00  0.90           O  
ATOM    136  H   GLY A  11       9.087  -1.866 -19.158  1.00  0.90           H  
ATOM    137 1HA  GLY A  11       9.243  -4.663 -19.215  1.00  0.90           H  
ATOM    138 2HA  GLY A  11      10.900  -4.109 -18.982  1.00  0.90           H  
ATOM    139  N   PRO A  12       9.760  -4.638 -16.516  1.00  0.95           N  
ATOM    140  CA  PRO A  12       9.561  -4.609 -15.085  1.00  0.95           C  
ATOM    141  C   PRO A  12      10.654  -3.766 -14.484  1.00  0.95           C  
ATOM    142  O   PRO A  12      11.685  -3.574 -15.118  1.00  0.95           O  
ATOM    143  CB  PRO A  12       9.686  -6.084 -14.689  1.00  0.95           C  
ATOM    144  CG  PRO A  12      10.584  -6.680 -15.748  1.00  0.95           C  
ATOM    145  CD  PRO A  12      10.235  -5.937 -17.029  1.00  0.95           C  
ATOM    146  HA  PRO A  12       8.566  -4.199 -14.853  1.00  0.95           H  
ATOM    147 1HB  PRO A  12      10.127  -6.152 -13.679  1.00  0.95           H  
ATOM    148 2HB  PRO A  12       8.694  -6.551 -14.643  1.00  0.95           H  
ATOM    149 1HG  PRO A  12      11.632  -6.539 -15.451  1.00  0.95           H  
ATOM    150 2HG  PRO A  12      10.419  -7.765 -15.821  1.00  0.95           H  
ATOM    151 1HD  PRO A  12      11.145  -5.829 -17.624  1.00  0.95           H  
ATOM    152 2HD  PRO A  12       9.435  -6.459 -17.575  1.00  0.95           H  
ATOM    153  N   CYS A  13      10.449  -3.253 -13.291  1.00  1.02           N  
ATOM    154  CA  CYS A  13      11.514  -2.512 -12.648  1.00  1.02           C  
ATOM    155  C   CYS A  13      12.674  -3.442 -12.334  1.00  1.02           C  
ATOM    156  O   CYS A  13      12.457  -4.616 -12.016  1.00  1.02           O  
ATOM    157  CB  CYS A  13      10.989  -1.840 -11.384  1.00  1.02           C  
ATOM    158  SG  CYS A  13      10.466  -2.954 -10.067  1.00  1.02           S  
ATOM    159  H   CYS A  13       9.567  -3.393 -12.816  1.00  1.02           H  
ATOM    160  HA  CYS A  13      11.863  -1.735 -13.333  1.00  1.02           H  
ATOM    161 1HB  CYS A  13      11.759  -1.184 -10.976  1.00  1.02           H  
ATOM    162 2HB  CYS A  13      10.143  -1.210 -11.641  1.00  1.02           H  
ATOM    163  HG  CYS A  13      11.676  -3.462  -9.838  1.00  1.02           H  
ATOM    164  N   PHE A  14      13.897  -2.913 -12.381  1.00  1.12           N  
ATOM    165  CA  PHE A  14      15.075  -3.707 -12.086  1.00  1.12           C  
ATOM    166  C   PHE A  14      15.822  -3.288 -10.815  1.00  1.12           C  
ATOM    167  O   PHE A  14      16.648  -4.053 -10.314  1.00  1.12           O  
ATOM    168  CB  PHE A  14      16.014  -3.668 -13.290  1.00  1.12           C  
ATOM    169  CG  PHE A  14      15.352  -4.204 -14.545  1.00  1.12           C  
ATOM    170  CD1 PHE A  14      14.948  -3.341 -15.557  1.00  1.12           C  
ATOM    171  CD2 PHE A  14      15.114  -5.560 -14.704  1.00  1.12           C  
ATOM    172  CE1 PHE A  14      14.329  -3.825 -16.699  1.00  1.12           C  
ATOM    173  CE2 PHE A  14      14.497  -6.044 -15.841  1.00  1.12           C  
ATOM    174  CZ  PHE A  14      14.105  -5.175 -16.841  1.00  1.12           C  
ATOM    175  H   PHE A  14      14.011  -1.939 -12.661  1.00  1.12           H  
ATOM    176  HA  PHE A  14      14.756  -4.740 -11.949  1.00  1.12           H  
ATOM    177 1HB  PHE A  14      16.322  -2.638 -13.476  1.00  1.12           H  
ATOM    178 2HB  PHE A  14      16.906  -4.256 -13.087  1.00  1.12           H  
ATOM    179  HD1 PHE A  14      15.118  -2.269 -15.439  1.00  1.12           H  
ATOM    180  HD2 PHE A  14      15.416  -6.248 -13.914  1.00  1.12           H  
ATOM    181  HE1 PHE A  14      14.013  -3.135 -17.481  1.00  1.12           H  
ATOM    182  HE2 PHE A  14      14.316  -7.111 -15.949  1.00  1.12           H  
ATOM    183  HZ  PHE A  14      13.618  -5.554 -17.734  1.00  1.12           H  
ATOM    184  N   THR A  15      15.559  -2.090 -10.280  1.00  1.25           N  
ATOM    185  CA  THR A  15      16.286  -1.680  -9.079  1.00  1.25           C  
ATOM    186  C   THR A  15      16.028  -2.663  -7.951  1.00  1.25           C  
ATOM    187  O   THR A  15      14.877  -2.995  -7.658  1.00  1.25           O  
ATOM    188  CB  THR A  15      15.888  -0.267  -8.608  1.00  1.25           C  
ATOM    189  OG1 THR A  15      16.155   0.676  -9.644  1.00  1.25           O  
ATOM    190  CG2 THR A  15      16.657   0.123  -7.345  1.00  1.25           C  
ATOM    191  H   THR A  15      14.884  -1.439 -10.694  1.00  1.25           H  
ATOM    192  HA  THR A  15      17.353  -1.684  -9.298  1.00  1.25           H  
ATOM    193  HB  THR A  15      14.817  -0.249  -8.393  1.00  1.25           H  
ATOM    194  HG1 THR A  15      15.456   0.584 -10.324  1.00  1.25           H  
ATOM    195 1HG2 THR A  15      16.354   1.123  -7.035  1.00  1.25           H  
ATOM    196 2HG2 THR A  15      16.441  -0.577  -6.545  1.00  1.25           H  
ATOM    197 3HG2 THR A  15      17.724   0.116  -7.553  1.00  1.25           H  
ATOM    198  N   ALA A  16      17.086  -3.104  -7.271  1.00  1.38           N  
ATOM    199  CA  ALA A  16      16.934  -4.056  -6.170  1.00  1.38           C  
ATOM    200  C   ALA A  16      16.437  -3.364  -4.902  1.00  1.38           C  
ATOM    201  O   ALA A  16      17.158  -3.242  -3.912  1.00  1.38           O  
ATOM    202  CB  ALA A  16      18.255  -4.748  -5.891  1.00  1.38           C  
ATOM    203  H   ALA A  16      18.007  -2.796  -7.544  1.00  1.38           H  
ATOM    204  HA  ALA A  16      16.192  -4.799  -6.463  1.00  1.38           H  
ATOM    205 1HB  ALA A  16      18.121  -5.471  -5.086  1.00  1.38           H  
ATOM    206 2HB  ALA A  16      18.591  -5.264  -6.791  1.00  1.38           H  
ATOM    207 3HB  ALA A  16      18.997  -4.009  -5.596  1.00  1.38           H  
ATOM    208  N   ALA A  17      15.200  -2.898  -4.971  1.00  1.47           N  
ATOM    209  CA  ALA A  17      14.532  -2.178  -3.904  1.00  1.47           C  
ATOM    210  C   ALA A  17      13.609  -3.122  -3.154  1.00  1.47           C  
ATOM    211  O   ALA A  17      13.099  -4.093  -3.714  1.00  1.47           O  
ATOM    212  CB  ALA A  17      13.770  -0.998  -4.474  1.00  1.47           C  
ATOM    213  H   ALA A  17      14.711  -3.055  -5.848  1.00  1.47           H  
ATOM    214  HA  ALA A  17      15.283  -1.814  -3.204  1.00  1.47           H  
ATOM    215 1HB  ALA A  17      13.277  -0.458  -3.667  1.00  1.47           H  
ATOM    216 2HB  ALA A  17      14.455  -0.332  -4.992  1.00  1.47           H  
ATOM    217 3HB  ALA A  17      13.027  -1.365  -5.176  1.00  1.47           H  
ATOM    218  N   ILE A  18      13.382  -2.835  -1.886  1.00  1.50           N  
ATOM    219  CA  ILE A  18      12.512  -3.671  -1.079  1.00  1.50           C  
ATOM    220  C   ILE A  18      11.072  -3.187  -1.097  1.00  1.50           C  
ATOM    221  O   ILE A  18      10.810  -2.005  -0.888  1.00  1.50           O  
ATOM    222  CB  ILE A  18      13.032  -3.729   0.365  1.00  1.50           C  
ATOM    223  CG1 ILE A  18      14.480  -4.233   0.355  1.00  1.50           C  
ATOM    224  CG2 ILE A  18      12.152  -4.631   1.220  1.00  1.50           C  
ATOM    225  CD1 ILE A  18      14.640  -5.602  -0.269  1.00  1.50           C  
ATOM    226  H   ILE A  18      13.827  -2.030  -1.470  1.00  1.50           H  
ATOM    227  HA  ILE A  18      12.534  -4.681  -1.485  1.00  1.50           H  
ATOM    228  HB  ILE A  18      13.036  -2.727   0.788  1.00  1.50           H  
ATOM    229 1HG1 ILE A  18      15.096  -3.528  -0.203  1.00  1.50           H  
ATOM    230 2HG1 ILE A  18      14.846  -4.277   1.381  1.00  1.50           H  
ATOM    231 1HG2 ILE A  18      12.540  -4.655   2.237  1.00  1.50           H  
ATOM    232 2HG2 ILE A  18      11.135  -4.248   1.235  1.00  1.50           H  
ATOM    233 3HG2 ILE A  18      12.154  -5.639   0.807  1.00  1.50           H  
ATOM    234 1HD1 ILE A  18      15.690  -5.893  -0.242  1.00  1.50           H  
ATOM    235 2HD1 ILE A  18      14.047  -6.328   0.288  1.00  1.50           H  
ATOM    236 3HD1 ILE A  18      14.300  -5.575  -1.305  1.00  1.50           H  
ATOM    237  N   GLY A  19      10.147  -4.112  -1.373  1.00  1.45           N  
ATOM    238  CA  GLY A  19       8.718  -3.806  -1.410  1.00  1.45           C  
ATOM    239  C   GLY A  19       8.231  -3.249  -2.747  1.00  1.45           C  
ATOM    240  O   GLY A  19       7.086  -2.793  -2.849  1.00  1.45           O  
ATOM    241  H   GLY A  19      10.449  -5.059  -1.550  1.00  1.45           H  
ATOM    242 1HA  GLY A  19       8.157  -4.710  -1.174  1.00  1.45           H  
ATOM    243 2HA  GLY A  19       8.492  -3.090  -0.622  1.00  1.45           H  
ATOM    244  N   CYS A  20       9.084  -3.256  -3.770  1.00  1.35           N  
ATOM    245  CA  CYS A  20       8.674  -2.674  -5.041  1.00  1.35           C  
ATOM    246  C   CYS A  20       8.118  -3.605  -6.108  1.00  1.35           C  
ATOM    247  O   CYS A  20       8.523  -4.763  -6.241  1.00  1.35           O  
ATOM    248  CB  CYS A  20       9.812  -1.874  -5.647  1.00  1.35           C  
ATOM    249  SG  CYS A  20      10.221  -0.427  -4.659  1.00  1.35           S  
ATOM    250  H   CYS A  20      10.011  -3.643  -3.660  1.00  1.35           H  
ATOM    251  HA  CYS A  20       7.898  -1.970  -4.804  1.00  1.35           H  
ATOM    252 1HB  CYS A  20      10.703  -2.498  -5.731  1.00  1.35           H  
ATOM    253 2HB  CYS A  20       9.536  -1.546  -6.643  1.00  1.35           H  
ATOM    254  HG  CYS A  20       9.020   0.143  -4.789  1.00  1.35           H  
ATOM    255  N   SER A  21       7.203  -3.032  -6.890  1.00  1.22           N  
ATOM    256  CA  SER A  21       6.589  -3.660  -8.056  1.00  1.22           C  
ATOM    257  C   SER A  21       6.109  -2.603  -9.050  1.00  1.22           C  
ATOM    258  O   SER A  21       6.376  -1.417  -8.869  1.00  1.22           O  
ATOM    259  CB  SER A  21       5.433  -4.559  -7.650  1.00  1.22           C  
ATOM    260  OG  SER A  21       5.024  -5.344  -8.748  1.00  1.22           O  
ATOM    261  H   SER A  21       6.929  -2.079  -6.642  1.00  1.22           H  
ATOM    262  HA  SER A  21       7.343  -4.272  -8.554  1.00  1.22           H  
ATOM    263 1HB  SER A  21       5.743  -5.204  -6.828  1.00  1.22           H  
ATOM    264 2HB  SER A  21       4.603  -3.953  -7.299  1.00  1.22           H  
ATOM    265  HG  SER A  21       4.338  -5.930  -8.411  1.00  1.22           H  
ATOM    266  N   CYS A  22       5.415  -3.046 -10.102  1.00  1.09           N  
ATOM    267  CA  CYS A  22       4.921  -2.128 -11.139  1.00  1.09           C  
ATOM    268  C   CYS A  22       3.397  -2.087 -11.255  1.00  1.09           C  
ATOM    269  O   CYS A  22       2.711  -3.091 -11.043  1.00  1.09           O  
ATOM    270  CB  CYS A  22       5.470  -2.501 -12.522  1.00  1.09           C  
ATOM    271  SG  CYS A  22       7.299  -2.409 -12.713  1.00  1.09           S  
ATOM    272  H   CYS A  22       5.219  -4.041 -10.130  1.00  1.09           H  
ATOM    273  HA  CYS A  22       5.266  -1.127 -10.896  1.00  1.09           H  
ATOM    274 1HB  CYS A  22       5.158  -3.513 -12.770  1.00  1.09           H  
ATOM    275 2HB  CYS A  22       5.022  -1.835 -13.266  1.00  1.09           H  
ATOM    276  N   LYS A  23       2.886  -0.928 -11.660  1.00  0.99           N  
ATOM    277  CA  LYS A  23       1.468  -0.724 -11.971  1.00  0.99           C  
ATOM    278  C   LYS A  23       1.387   0.181 -13.189  1.00  0.99           C  
ATOM    279  O   LYS A  23       2.254   1.032 -13.385  1.00  0.99           O  
ATOM    280  CB  LYS A  23       0.716  -0.128 -10.774  1.00  0.99           C  
ATOM    281  CG  LYS A  23       1.196   1.264 -10.343  1.00  0.99           C  
ATOM    282  CD  LYS A  23       0.468   1.735  -9.068  1.00  0.99           C  
ATOM    283  CE  LYS A  23       0.953   3.112  -8.606  1.00  0.99           C  
ATOM    284  NZ  LYS A  23       0.248   3.568  -7.360  1.00  0.99           N  
ATOM    285  H   LYS A  23       3.530  -0.142 -11.758  1.00  0.99           H  
ATOM    286  HA  LYS A  23       1.016  -1.682 -12.231  1.00  0.99           H  
ATOM    287 1HB  LYS A  23      -0.342  -0.046 -11.019  1.00  0.99           H  
ATOM    288 2HB  LYS A  23       0.800  -0.797  -9.921  1.00  0.99           H  
ATOM    289 1HG  LYS A  23       2.271   1.257 -10.178  1.00  0.99           H  
ATOM    290 2HG  LYS A  23       0.983   1.973 -11.145  1.00  0.99           H  
ATOM    291 1HD  LYS A  23      -0.603   1.786  -9.264  1.00  0.99           H  
ATOM    292 2HD  LYS A  23       0.637   1.017  -8.263  1.00  0.99           H  
ATOM    293 1HE  LYS A  23       2.018   3.058  -8.409  1.00  0.99           H  
ATOM    294 2HE  LYS A  23       0.780   3.839  -9.400  1.00  0.99           H  
ATOM    295 1HZ  LYS A  23       0.596   4.474  -7.074  1.00  0.99           H  
ATOM    296 2HZ  LYS A  23      -0.743   3.632  -7.534  1.00  0.99           H  
ATOM    297 3HZ  LYS A  23       0.410   2.902  -6.610  1.00  0.99           H  
ATOM    298  N   SER A  24       0.343   0.048 -13.998  1.00  0.91           N  
ATOM    299  CA  SER A  24       0.269   0.832 -15.233  1.00  0.91           C  
ATOM    300  C   SER A  24       1.670   0.854 -15.914  1.00  0.91           C  
ATOM    301  O   SER A  24       2.048  -0.130 -16.546  1.00  0.91           O  
ATOM    302  CB  SER A  24      -0.276   2.239 -14.968  1.00  0.91           C  
ATOM    303  OG  SER A  24       0.602   2.983 -14.185  1.00  0.91           O  
ATOM    304  H   SER A  24      -0.374  -0.633 -13.789  1.00  0.91           H  
ATOM    305  HA  SER A  24      -0.424   0.337 -15.916  1.00  0.91           H  
ATOM    306 1HB  SER A  24      -0.409   2.738 -15.928  1.00  0.91           H  
ATOM    307 2HB  SER A  24      -1.253   2.187 -14.490  1.00  0.91           H  
ATOM    308  HG  SER A  24       1.419   2.456 -14.128  1.00  0.91           H  
ATOM    309  N   LYS A  25       2.400   1.979 -15.825  1.00  0.86           N  
ATOM    310  CA  LYS A  25       3.727   2.142 -16.436  1.00  0.86           C  
ATOM    311  C   LYS A  25       4.828   2.580 -15.455  1.00  0.86           C  
ATOM    312  O   LYS A  25       5.870   3.077 -15.895  1.00  0.86           O  
ATOM    313  CB  LYS A  25       3.664   3.131 -17.606  1.00  0.86           C  
ATOM    314  CG  LYS A  25       2.757   2.697 -18.768  1.00  0.86           C  
ATOM    315  CD  LYS A  25       3.329   1.448 -19.455  1.00  0.86           C  
ATOM    316  CE  LYS A  25       2.508   1.004 -20.652  1.00  0.86           C  
ATOM    317  NZ  LYS A  25       3.067  -0.249 -21.268  1.00  0.86           N  
ATOM    318  H   LYS A  25       2.014   2.716 -15.257  1.00  0.86           H  
ATOM    319  HA  LYS A  25       4.032   1.174 -16.838  1.00  0.86           H  
ATOM    320 1HB  LYS A  25       3.309   4.096 -17.242  1.00  0.86           H  
ATOM    321 2HB  LYS A  25       4.665   3.278 -17.999  1.00  0.86           H  
ATOM    322 1HG  LYS A  25       1.756   2.478 -18.401  1.00  0.86           H  
ATOM    323 2HG  LYS A  25       2.691   3.504 -19.496  1.00  0.86           H  
ATOM    324 1HD  LYS A  25       4.315   1.679 -19.815  1.00  0.86           H  
ATOM    325 2HD  LYS A  25       3.404   0.626 -18.741  1.00  0.86           H  
ATOM    326 1HE  LYS A  25       1.484   0.817 -20.334  1.00  0.86           H  
ATOM    327 2HE  LYS A  25       2.509   1.795 -21.401  1.00  0.86           H  
ATOM    328 1HZ  LYS A  25       2.503  -0.522 -22.058  1.00  0.86           H  
ATOM    329 2HZ  LYS A  25       4.024  -0.090 -21.577  1.00  0.86           H  
ATOM    330 3HZ  LYS A  25       3.061  -0.989 -20.577  1.00  0.86           H  
ATOM    331  N   VAL A  26       4.571   2.482 -14.144  1.00  0.84           N  
ATOM    332  CA  VAL A  26       5.511   2.958 -13.117  1.00  0.84           C  
ATOM    333  C   VAL A  26       5.771   2.016 -11.928  1.00  0.84           C  
ATOM    334  O   VAL A  26       4.913   1.226 -11.523  1.00  0.84           O  
ATOM    335  CB  VAL A  26       4.983   4.284 -12.519  1.00  0.84           C  
ATOM    336  CG1 VAL A  26       4.885   5.373 -13.590  1.00  0.84           C  
ATOM    337  CG2 VAL A  26       3.618   4.016 -11.871  1.00  0.84           C  
ATOM    338  H   VAL A  26       3.706   2.039 -13.855  1.00  0.84           H  
ATOM    339  HA  VAL A  26       6.468   3.148 -13.600  1.00  0.84           H  
ATOM    340  HB  VAL A  26       5.685   4.634 -11.760  1.00  0.84           H  
ATOM    341 1HG1 VAL A  26       4.529   6.297 -13.134  1.00  0.84           H  
ATOM    342 2HG1 VAL A  26       5.872   5.539 -14.027  1.00  0.84           H  
ATOM    343 3HG1 VAL A  26       4.190   5.073 -14.368  1.00  0.84           H  
ATOM    344 1HG2 VAL A  26       3.238   4.932 -11.422  1.00  0.84           H  
ATOM    345 2HG2 VAL A  26       2.914   3.662 -12.626  1.00  0.84           H  
ATOM    346 3HG2 VAL A  26       3.731   3.254 -11.099  1.00  0.84           H  
ATOM    347  N   CYS A  27       6.950   2.176 -11.325  1.00  0.85           N  
ATOM    348  CA  CYS A  27       7.363   1.505 -10.093  1.00  0.85           C  
ATOM    349  C   CYS A  27       6.862   2.150  -8.810  1.00  0.85           C  
ATOM    350  O   CYS A  27       6.946   3.373  -8.653  1.00  0.85           O  
ATOM    351  CB  CYS A  27       8.858   1.469  -9.997  1.00  0.85           C  
ATOM    352  SG  CYS A  27       9.507   0.781  -8.491  1.00  0.85           S  
ATOM    353  H   CYS A  27       7.648   2.791 -11.746  1.00  0.85           H  
ATOM    354  HA  CYS A  27       6.999   0.485 -10.141  1.00  0.85           H  
ATOM    355 1HB  CYS A  27       9.271   0.918 -10.842  1.00  0.85           H  
ATOM    356 2HB  CYS A  27       9.218   2.479 -10.062  1.00  0.85           H  
ATOM    357  N   TYR A  28       6.390   1.321  -7.882  1.00  0.88           N  
ATOM    358  CA  TYR A  28       5.924   1.797  -6.580  1.00  0.88           C  
ATOM    359  C   TYR A  28       6.314   0.857  -5.443  1.00  0.88           C  
ATOM    360  O   TYR A  28       6.615  -0.315  -5.665  1.00  0.88           O  
ATOM    361  CB  TYR A  28       4.401   1.910  -6.572  1.00  0.88           C  
ATOM    362  CG  TYR A  28       3.723   0.562  -6.633  1.00  0.88           C  
ATOM    363  CD1 TYR A  28       3.335  -0.055  -5.458  1.00  0.88           C  
ATOM    364  CD2 TYR A  28       3.506  -0.074  -7.837  1.00  0.88           C  
ATOM    365  CE1 TYR A  28       2.722  -1.285  -5.486  1.00  0.88           C  
ATOM    366  CE2 TYR A  28       2.885  -1.308  -7.849  1.00  0.88           C  
ATOM    367  CZ  TYR A  28       2.494  -1.906  -6.694  1.00  0.88           C  
ATOM    368  OH  TYR A  28       1.871  -3.137  -6.737  1.00  0.88           O  
ATOM    369  H   TYR A  28       6.363   0.331  -8.108  1.00  0.88           H  
ATOM    370  HA  TYR A  28       6.377   2.761  -6.390  1.00  0.88           H  
ATOM    371 1HB  TYR A  28       4.072   2.418  -5.663  1.00  0.88           H  
ATOM    372 2HB  TYR A  28       4.079   2.503  -7.420  1.00  0.88           H  
ATOM    373  HD1 TYR A  28       3.511   0.439  -4.498  1.00  0.88           H  
ATOM    374  HD2 TYR A  28       3.822   0.393  -8.770  1.00  0.88           H  
ATOM    375  HE1 TYR A  28       2.414  -1.760  -4.552  1.00  0.88           H  
ATOM    376  HE2 TYR A  28       2.703  -1.814  -8.771  1.00  0.88           H  
ATOM    377  HH  TYR A  28       1.861  -3.458  -7.646  1.00  0.88           H  
ATOM    378  N   LYS A  29       6.274   1.373  -4.209  1.00  0.93           N  
ATOM    379  CA  LYS A  29       6.547   0.597  -2.999  1.00  0.93           C  
ATOM    380  C   LYS A  29       5.320   0.447  -2.105  1.00  0.93           C  
ATOM    381  O   LYS A  29       4.667   1.450  -1.775  1.00  0.93           O  
ATOM    382  CB  LYS A  29       7.683   1.224  -2.186  1.00  0.93           C  
ATOM    383  CG  LYS A  29       8.024   0.449  -0.930  1.00  0.93           C  
ATOM    384  CD  LYS A  29       9.242   0.999  -0.234  1.00  0.93           C  
ATOM    385  CE  LYS A  29       9.487   0.267   1.078  1.00  0.93           C  
ATOM    386  NZ  LYS A  29      10.741   0.714   1.728  1.00  0.93           N  
ATOM    387  H   LYS A  29       6.041   2.350  -4.117  1.00  0.93           H  
ATOM    388  HA  LYS A  29       6.855  -0.399  -3.298  1.00  0.93           H  
ATOM    389 1HB  LYS A  29       8.578   1.296  -2.794  1.00  0.93           H  
ATOM    390 2HB  LYS A  29       7.401   2.236  -1.894  1.00  0.93           H  
ATOM    391 1HG  LYS A  29       7.189   0.478  -0.242  1.00  0.93           H  
ATOM    392 2HG  LYS A  29       8.216  -0.590  -1.195  1.00  0.93           H  
ATOM    393 1HD  LYS A  29      10.112   0.857  -0.881  1.00  0.93           H  
ATOM    394 2HD  LYS A  29       9.113   2.062  -0.043  1.00  0.93           H  
ATOM    395 1HE  LYS A  29       8.651   0.461   1.749  1.00  0.93           H  
ATOM    396 2HE  LYS A  29       9.543  -0.802   0.892  1.00  0.93           H  
ATOM    397 1HZ  LYS A  29      10.871   0.212   2.594  1.00  0.93           H  
ATOM    398 2HZ  LYS A  29      11.515   0.519   1.105  1.00  0.93           H  
ATOM    399 3HZ  LYS A  29      10.697   1.702   1.914  1.00  0.93           H  
ATOM    400  N   ASN A  30       5.061  -0.814  -1.712  1.00  1.00           N  
ATOM    401  CA  ASN A  30       3.952  -1.267  -0.854  1.00  1.00           C  
ATOM    402  C   ASN A  30       2.643  -1.448  -1.631  1.00  1.00           C  
ATOM    403  O   ASN A  30       2.201  -0.552  -2.351  1.00  1.00           O  
ATOM    404  OXT ASN A  30       1.981  -2.471  -1.460  1.00  1.00           O  
ATOM    405  CB  ASN A  30       3.722  -0.351   0.351  1.00  1.00           C  
ATOM    406  CG  ASN A  30       4.882  -0.333   1.330  1.00  1.00           C  
ATOM    407  OD1 ASN A  30       5.553  -1.349   1.552  1.00  1.00           O  
ATOM    408  ND2 ASN A  30       5.120   0.812   1.919  1.00  1.00           N  
ATOM    409  H   ASN A  30       5.702  -1.535  -2.057  1.00  1.00           H  
ATOM    410  HA  ASN A  30       4.218  -2.251  -0.464  1.00  1.00           H  
ATOM    411 1HB  ASN A  30       3.467   0.657   0.061  1.00  1.00           H  
ATOM    412 2HB  ASN A  30       2.854  -0.730   0.893  1.00  1.00           H  
ATOM    413 1HD2 ASN A  30       5.866   0.891   2.580  1.00  1.00           H  
ATOM    414 2HD2 ASN A  30       4.552   1.607   1.712  1.00  1.00           H  
ENDMDL

REMARK ID 128520 DOMAINID 124849 MODEL 3 2021-09-18_00000196_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.398   1.076  -1.365  1.00  1.64           N  
ATOM      2  CA  GLY A   1       2.669   1.114  -0.644  1.00  1.64           C  
ATOM      3  C   GLY A   1       3.171   2.543  -0.481  1.00  1.64           C  
ATOM      4  O   GLY A   1       2.384   3.449  -0.195  1.00  1.64           O  
ATOM      5  H   GLY A   1       0.549   1.251  -0.844  1.00  1.64           H  
ATOM      6 1HA  GLY A   1       2.560   0.642   0.333  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       3.399   0.537  -1.199  1.00  1.64           H  
ATOM      8  N   PHE A   2       4.467   2.760  -0.692  1.00  1.43           N  
ATOM      9  CA  PHE A   2       4.996   4.124  -0.591  1.00  1.43           C  
ATOM     10  C   PHE A   2       6.049   4.403  -1.677  1.00  1.43           C  
ATOM     11  O   PHE A   2       6.740   3.487  -2.093  1.00  1.43           O  
ATOM     12  CB  PHE A   2       5.579   4.342   0.812  1.00  1.43           C  
ATOM     13  CG  PHE A   2       6.737   3.448   1.150  1.00  1.43           C  
ATOM     14  CD1 PHE A   2       8.038   3.854   0.911  1.00  1.43           C  
ATOM     15  CD2 PHE A   2       6.523   2.199   1.725  1.00  1.43           C  
ATOM     16  CE1 PHE A   2       9.105   3.043   1.243  1.00  1.43           C  
ATOM     17  CE2 PHE A   2       7.584   1.383   2.057  1.00  1.43           C  
ATOM     18  CZ  PHE A   2       8.878   1.807   1.822  1.00  1.43           C  
ATOM     19  H   PHE A   2       5.062   1.955  -0.900  1.00  1.43           H  
ATOM     20  HA  PHE A   2       4.155   4.791  -0.702  1.00  1.43           H  
ATOM     21 1HB  PHE A   2       5.911   5.368   0.921  1.00  1.43           H  
ATOM     22 2HB  PHE A   2       4.796   4.175   1.552  1.00  1.43           H  
ATOM     23  HD1 PHE A   2       8.215   4.834   0.455  1.00  1.43           H  
ATOM     24  HD2 PHE A   2       5.502   1.866   1.915  1.00  1.43           H  
ATOM     25  HE1 PHE A   2      10.122   3.381   1.051  1.00  1.43           H  
ATOM     26  HE2 PHE A   2       7.401   0.408   2.508  1.00  1.43           H  
ATOM     27  HZ  PHE A   2       9.716   1.165   2.088  1.00  1.43           H  
ATOM     28  N   PRO A   3       6.234   5.651  -2.144  1.00  1.25           N  
ATOM     29  CA  PRO A   3       7.206   6.030  -3.168  1.00  1.25           C  
ATOM     30  C   PRO A   3       8.641   5.615  -2.849  1.00  1.25           C  
ATOM     31  O   PRO A   3       9.108   5.819  -1.727  1.00  1.25           O  
ATOM     32  CB  PRO A   3       7.081   7.562  -3.168  1.00  1.25           C  
ATOM     33  CG  PRO A   3       5.672   7.831  -2.723  1.00  1.25           C  
ATOM     34  CD  PRO A   3       5.379   6.774  -1.688  1.00  1.25           C  
ATOM     35  HA  PRO A   3       6.882   5.620  -4.132  1.00  1.25           H  
ATOM     36 1HB  PRO A   3       7.835   7.999  -2.499  1.00  1.25           H  
ATOM     37 2HB  PRO A   3       7.285   7.948  -4.178  1.00  1.25           H  
ATOM     38 1HG  PRO A   3       5.587   8.855  -2.324  1.00  1.25           H  
ATOM     39 2HG  PRO A   3       4.993   7.772  -3.589  1.00  1.25           H  
ATOM     40 1HD  PRO A   3       5.660   7.113  -0.684  1.00  1.25           H  
ATOM     41 2HD  PRO A   3       4.311   6.559  -1.782  1.00  1.25           H  
ATOM     42  N   CYS A   4       9.377   5.125  -3.864  1.00  1.11           N  
ATOM     43  CA  CYS A   4      10.776   4.751  -3.654  1.00  1.11           C  
ATOM     44  C   CYS A   4      11.692   5.888  -4.109  1.00  1.11           C  
ATOM     45  O   CYS A   4      12.906   5.843  -3.911  1.00  1.11           O  
ATOM     46  CB  CYS A   4      11.163   3.477  -4.419  1.00  1.11           C  
ATOM     47  SG  CYS A   4      11.528   3.711  -6.192  1.00  1.11           S  
ATOM     48  H   CYS A   4       8.935   4.963  -4.761  1.00  1.11           H  
ATOM     49  HA  CYS A   4      10.934   4.574  -2.590  1.00  1.11           H  
ATOM     50 1HB  CYS A   4      12.039   3.028  -3.954  1.00  1.11           H  
ATOM     51 2HB  CYS A   4      10.350   2.756  -4.343  1.00  1.11           H  
ATOM     52  N   GLY A   5      11.090   6.901  -4.745  1.00  1.01           N  
ATOM     53  CA  GLY A   5      11.766   8.101  -5.257  1.00  1.01           C  
ATOM     54  C   GLY A   5      12.112   8.136  -6.762  1.00  1.01           C  
ATOM     55  O   GLY A   5      12.367   9.211  -7.304  1.00  1.01           O  
ATOM     56  H   GLY A   5      10.090   6.832  -4.861  1.00  1.01           H  
ATOM     57 1HA  GLY A   5      11.143   8.965  -5.025  1.00  1.01           H  
ATOM     58 2HA  GLY A   5      12.685   8.241  -4.690  1.00  1.01           H  
ATOM     59  N   GLU A   6      12.105   6.994  -7.441  1.00  0.96           N  
ATOM     60  CA  GLU A   6      12.419   6.955  -8.877  1.00  0.96           C  
ATOM     61  C   GLU A   6      11.142   7.056  -9.745  1.00  0.96           C  
ATOM     62  O   GLU A   6      10.131   6.412  -9.460  1.00  0.96           O  
ATOM     63  CB  GLU A   6      13.237   5.684  -9.197  1.00  0.96           C  
ATOM     64  CG  GLU A   6      13.710   5.540 -10.660  1.00  0.96           C  
ATOM     65  CD  GLU A   6      14.562   4.287 -10.935  1.00  0.96           C  
ATOM     66  OE1 GLU A   6      14.914   3.591 -10.022  1.00  0.96           O  
ATOM     67  OE2 GLU A   6      14.839   4.004 -12.066  1.00  0.96           O  
ATOM     68  H   GLU A   6      11.894   6.135  -6.950  1.00  0.96           H  
ATOM     69  HA  GLU A   6      13.045   7.814  -9.115  1.00  0.96           H  
ATOM     70 1HB  GLU A   6      14.117   5.649  -8.553  1.00  0.96           H  
ATOM     71 2HB  GLU A   6      12.634   4.806  -8.966  1.00  0.96           H  
ATOM     72 1HG  GLU A   6      12.829   5.484 -11.290  1.00  0.96           H  
ATOM     73 2HG  GLU A   6      14.267   6.430 -10.944  1.00  0.96           H  
ATOM     74  N   SER A   7      11.161   7.905 -10.778  1.00  0.94           N  
ATOM     75  CA  SER A   7       9.996   7.983 -11.668  1.00  0.94           C  
ATOM     76  C   SER A   7      10.010   6.784 -12.618  1.00  0.94           C  
ATOM     77  O   SER A   7      11.075   6.241 -12.893  1.00  0.94           O  
ATOM     78  CB  SER A   7      10.016   9.297 -12.449  1.00  0.94           C  
ATOM     79  OG  SER A   7      11.097   9.341 -13.350  1.00  0.94           O  
ATOM     80  H   SER A   7      11.988   8.456 -10.963  1.00  0.94           H  
ATOM     81  HA  SER A   7       9.083   7.942 -11.071  1.00  0.94           H  
ATOM     82 1HB  SER A   7       9.082   9.407 -12.986  1.00  0.94           H  
ATOM     83 2HB  SER A   7      10.090  10.128 -11.751  1.00  0.94           H  
ATOM     84  HG  SER A   7      11.050  10.201 -13.780  1.00  0.94           H  
ATOM     85  N   CYS A   8       8.860   6.434 -13.197  1.00  0.94           N  
ATOM     86  CA  CYS A   8       8.782   5.343 -14.171  1.00  0.94           C  
ATOM     87  C   CYS A   8       8.296   5.857 -15.523  1.00  0.94           C  
ATOM     88  O   CYS A   8       7.555   5.183 -16.245  1.00  0.94           O  
ATOM     89  CB  CYS A   8       7.846   4.241 -13.678  1.00  0.94           C  
ATOM     90  SG  CYS A   8       8.360   3.471 -12.100  1.00  0.94           S  
ATOM     91  H   CYS A   8       8.011   6.924 -12.943  1.00  0.94           H  
ATOM     92  HA  CYS A   8       9.777   4.916 -14.301  1.00  0.94           H  
ATOM     93 1HB  CYS A   8       6.845   4.639 -13.549  1.00  0.94           H  
ATOM     94 2HB  CYS A   8       7.785   3.458 -14.431  1.00  0.94           H  
ATOM     95  N   VAL A   9       8.685   7.068 -15.866  1.00  0.95           N  
ATOM     96  CA  VAL A   9       8.187   7.648 -17.097  1.00  0.95           C  
ATOM     97  C   VAL A   9       8.906   7.047 -18.291  1.00  0.95           C  
ATOM     98  O   VAL A   9      10.132   7.078 -18.384  1.00  0.95           O  
ATOM     99  CB  VAL A   9       8.346   9.175 -17.047  1.00  0.95           C  
ATOM    100  CG1 VAL A   9       7.899   9.792 -18.338  1.00  0.95           C  
ATOM    101  CG2 VAL A   9       7.529   9.695 -15.884  1.00  0.95           C  
ATOM    102  H   VAL A   9       9.317   7.577 -15.264  1.00  0.95           H  
ATOM    103  HA  VAL A   9       7.123   7.421 -17.180  1.00  0.95           H  
ATOM    104  HB  VAL A   9       9.398   9.425 -16.905  1.00  0.95           H  
ATOM    105 1HG1 VAL A   9       8.021  10.873 -18.294  1.00  0.95           H  
ATOM    106 2HG1 VAL A   9       8.499   9.396 -19.122  1.00  0.95           H  
ATOM    107 3HG1 VAL A   9       6.853   9.552 -18.521  1.00  0.95           H  
ATOM    108 1HG2 VAL A   9       7.630  10.777 -15.813  1.00  0.95           H  
ATOM    109 2HG2 VAL A   9       6.496   9.437 -16.048  1.00  0.95           H  
ATOM    110 3HG2 VAL A   9       7.874   9.237 -14.962  1.00  0.95           H  
ATOM    111  N   TYR A  10       8.102   6.472 -19.185  1.00  0.98           N  
ATOM    112  CA  TYR A  10       8.520   5.760 -20.393  1.00  0.98           C  
ATOM    113  C   TYR A  10       9.237   4.432 -20.117  1.00  0.98           C  
ATOM    114  O   TYR A  10       9.860   3.876 -21.024  1.00  0.98           O  
ATOM    115  CB  TYR A  10       9.419   6.626 -21.288  1.00  0.98           C  
ATOM    116  CG  TYR A  10       8.849   7.977 -21.622  1.00  0.98           C  
ATOM    117  CD1 TYR A  10       9.657   9.104 -21.556  1.00  0.98           C  
ATOM    118  CD2 TYR A  10       7.514   8.099 -21.965  1.00  0.98           C  
ATOM    119  CE1 TYR A  10       9.130  10.348 -21.841  1.00  0.98           C  
ATOM    120  CE2 TYR A  10       6.986   9.340 -22.247  1.00  0.98           C  
ATOM    121  CZ  TYR A  10       7.787  10.464 -22.186  1.00  0.98           C  
ATOM    122  OH  TYR A  10       7.257  11.702 -22.467  1.00  0.98           O  
ATOM    123  H   TYR A  10       7.113   6.513 -18.993  1.00  0.98           H  
ATOM    124  HA  TYR A  10       7.621   5.520 -20.960  1.00  0.98           H  
ATOM    125 1HB  TYR A  10      10.392   6.768 -20.821  1.00  0.98           H  
ATOM    126 2HB  TYR A  10       9.594   6.099 -22.226  1.00  0.98           H  
ATOM    127  HD1 TYR A  10      10.707   9.005 -21.278  1.00  0.98           H  
ATOM    128  HD2 TYR A  10       6.881   7.213 -22.009  1.00  0.98           H  
ATOM    129  HE1 TYR A  10       9.762  11.234 -21.789  1.00  0.98           H  
ATOM    130  HE2 TYR A  10       5.934   9.436 -22.516  1.00  0.98           H  
ATOM    131  HH  TYR A  10       7.940  12.369 -22.376  1.00  0.98           H  
ATOM    132  N   GLY A  11       9.141   3.894 -18.900  1.00  1.03           N  
ATOM    133  CA  GLY A  11       9.782   2.602 -18.658  1.00  1.03           C  
ATOM    134  C   GLY A  11       9.751   2.183 -17.192  1.00  1.03           C  
ATOM    135  O   GLY A  11       9.317   2.943 -16.344  1.00  1.03           O  
ATOM    136  H   GLY A  11       8.624   4.366 -18.153  1.00  1.03           H  
ATOM    137 1HA  GLY A  11       9.289   1.849 -19.270  1.00  1.03           H  
ATOM    138 2HA  GLY A  11      10.816   2.669 -18.996  1.00  1.03           H  
ATOM    139  N   PRO A  12      10.219   0.975 -16.868  1.00  1.09           N  
ATOM    140  CA  PRO A  12      10.275   0.418 -15.532  1.00  1.09           C  
ATOM    141  C   PRO A  12      11.353   1.117 -14.746  1.00  1.09           C  
ATOM    142  O   PRO A  12      12.270   1.682 -15.333  1.00  1.09           O  
ATOM    143  CB  PRO A  12      10.627  -1.049 -15.791  1.00  1.09           C  
ATOM    144  CG  PRO A  12      11.399  -1.027 -17.089  1.00  1.09           C  
ATOM    145  CD  PRO A  12      10.763   0.088 -17.914  1.00  1.09           C  
ATOM    146  HA  PRO A  12       9.296   0.525 -15.046  1.00  1.09           H  
ATOM    147 1HB  PRO A  12      11.232  -1.431 -14.946  1.00  1.09           H  
ATOM    148 2HB  PRO A  12       9.713  -1.656 -15.833  1.00  1.09           H  
ATOM    149 1HG  PRO A  12      12.455  -0.839 -16.872  1.00  1.09           H  
ATOM    150 2HG  PRO A  12      11.347  -2.009 -17.581  1.00  1.09           H  
ATOM    151 1HD  PRO A  12      11.545   0.589 -18.497  1.00  1.09           H  
ATOM    152 2HD  PRO A  12       9.957  -0.315 -18.545  1.00  1.09           H  
ATOM    153  N   CYS A  13      11.268   1.070 -13.430  1.00  1.18           N  
ATOM    154  CA  CYS A  13      12.345   1.601 -12.621  1.00  1.18           C  
ATOM    155  C   CYS A  13      13.539   0.674 -12.725  1.00  1.18           C  
ATOM    156  O   CYS A  13      13.363  -0.528 -12.949  1.00  1.18           O  
ATOM    157  CB  CYS A  13      11.885   1.752 -11.174  1.00  1.18           C  
ATOM    158  SG  CYS A  13      11.469   0.218 -10.308  1.00  1.18           S  
ATOM    159  H   CYS A  13      10.468   0.639 -12.986  1.00  1.18           H  
ATOM    160  HA  CYS A  13      12.627   2.586 -13.001  1.00  1.18           H  
ATOM    161 1HB  CYS A  13      12.666   2.240 -10.600  1.00  1.18           H  
ATOM    162 2HB  CYS A  13      11.018   2.403 -11.137  1.00  1.18           H  
ATOM    163  HG  CYS A  13      11.259   0.795  -9.123  1.00  1.18           H  
ATOM    164  N   PHE A  14      14.742   1.203 -12.509  1.00  1.30           N  
ATOM    165  CA  PHE A  14      15.928   0.368 -12.580  1.00  1.30           C  
ATOM    166  C   PHE A  14      16.705   0.236 -11.268  1.00  1.30           C  
ATOM    167  O   PHE A  14      17.489  -0.703 -11.118  1.00  1.30           O  
ATOM    168  CB  PHE A  14      16.843   0.903 -13.682  1.00  1.30           C  
ATOM    169  CG  PHE A  14      16.152   0.933 -15.027  1.00  1.30           C  
ATOM    170  CD1 PHE A  14      15.724   2.136 -15.570  1.00  1.30           C  
ATOM    171  CD2 PHE A  14      15.910  -0.232 -15.735  1.00  1.30           C  
ATOM    172  CE1 PHE A  14      15.078   2.171 -16.793  1.00  1.30           C  
ATOM    173  CE2 PHE A  14      15.265  -0.200 -16.954  1.00  1.30           C  
ATOM    174  CZ  PHE A  14      14.847   1.004 -17.484  1.00  1.30           C  
ATOM    175  H   PHE A  14      14.834   2.206 -12.332  1.00  1.30           H  
ATOM    176  HA  PHE A  14      15.613  -0.633 -12.870  1.00  1.30           H  
ATOM    177 1HB  PHE A  14      17.159   1.915 -13.431  1.00  1.30           H  
ATOM    178 2HB  PHE A  14      17.731   0.281 -13.760  1.00  1.30           H  
ATOM    179  HD1 PHE A  14      15.899   3.061 -15.016  1.00  1.30           H  
ATOM    180  HD2 PHE A  14      16.232  -1.185 -15.315  1.00  1.30           H  
ATOM    181  HE1 PHE A  14      14.745   3.122 -17.203  1.00  1.30           H  
ATOM    182  HE2 PHE A  14      15.079  -1.125 -17.496  1.00  1.30           H  
ATOM    183  HZ  PHE A  14      14.336   1.029 -18.443  1.00  1.30           H  
ATOM    184  N   THR A  15      16.536   1.165 -10.323  1.00  1.45           N  
ATOM    185  CA  THR A  15      17.319   1.072  -9.098  1.00  1.45           C  
ATOM    186  C   THR A  15      16.981  -0.203  -8.342  1.00  1.45           C  
ATOM    187  O   THR A  15      15.812  -0.479  -8.070  1.00  1.45           O  
ATOM    188  CB  THR A  15      17.062   2.272  -8.163  1.00  1.45           C  
ATOM    189  OG1 THR A  15      17.369   3.481  -8.849  1.00  1.45           O  
ATOM    190  CG2 THR A  15      17.919   2.171  -6.901  1.00  1.45           C  
ATOM    191  H   THR A  15      15.885   1.950 -10.428  1.00  1.45           H  
ATOM    192  HA  THR A  15      18.377   1.046  -9.358  1.00  1.45           H  
ATOM    193  HB  THR A  15      16.007   2.288  -7.881  1.00  1.45           H  
ATOM    194  HG1 THR A  15      16.617   3.666  -9.455  1.00  1.45           H  
ATOM    195 1HG2 THR A  15      17.719   3.030  -6.262  1.00  1.45           H  
ATOM    196 2HG2 THR A  15      17.682   1.264  -6.362  1.00  1.45           H  
ATOM    197 3HG2 THR A  15      18.971   2.162  -7.176  1.00  1.45           H  
ATOM    198  N   ALA A  16      17.990  -0.962  -7.916  1.00  1.60           N  
ATOM    199  CA  ALA A  16      17.717  -2.173  -7.136  1.00  1.60           C  
ATOM    200  C   ALA A  16      17.431  -1.785  -5.690  1.00  1.60           C  
ATOM    201  O   ALA A  16      18.217  -2.058  -4.786  1.00  1.60           O  
ATOM    202  CB  ALA A  16      18.889  -3.137  -7.196  1.00  1.60           C  
ATOM    203  H   ALA A  16      18.939  -0.711  -8.154  1.00  1.60           H  
ATOM    204  HA  ALA A  16      16.830  -2.657  -7.546  1.00  1.60           H  
ATOM    205 1HB  ALA A  16      18.653  -4.029  -6.614  1.00  1.60           H  
ATOM    206 2HB  ALA A  16      19.077  -3.418  -8.234  1.00  1.60           H  
ATOM    207 3HB  ALA A  16      19.775  -2.658  -6.784  1.00  1.60           H  
ATOM    208  N   ALA A  17      16.293  -1.123  -5.497  1.00  1.71           N  
ATOM    209  CA  ALA A  17      15.891  -0.555  -4.218  1.00  1.71           C  
ATOM    210  C   ALA A  17      15.290  -1.598  -3.282  1.00  1.71           C  
ATOM    211  O   ALA A  17      15.108  -1.326  -2.094  1.00  1.71           O  
ATOM    212  CB  ALA A  17      14.909   0.575  -4.464  1.00  1.71           C  
ATOM    213  H   ALA A  17      15.717  -0.963  -6.321  1.00  1.71           H  
ATOM    214  HA  ALA A  17      16.782  -0.152  -3.739  1.00  1.71           H  
ATOM    215 1HB  ALA A  17      14.644   1.035  -3.529  1.00  1.71           H  
ATOM    216 2HB  ALA A  17      15.369   1.321  -5.113  1.00  1.71           H  
ATOM    217 3HB  ALA A  17      14.020   0.187  -4.942  1.00  1.71           H  
ATOM    218  N   ILE A  18      15.044  -2.787  -3.831  1.00  1.72           N  
ATOM    219  CA  ILE A  18      14.501  -3.970  -3.169  1.00  1.72           C  
ATOM    220  C   ILE A  18      13.070  -3.804  -2.659  1.00  1.72           C  
ATOM    221  O   ILE A  18      12.783  -2.987  -1.788  1.00  1.72           O  
ATOM    222  CB  ILE A  18      15.420  -4.416  -2.016  1.00  1.72           C  
ATOM    223  CG1 ILE A  18      16.843  -4.672  -2.569  1.00  1.72           C  
ATOM    224  CG2 ILE A  18      14.863  -5.675  -1.363  1.00  1.72           C  
ATOM    225  CD1 ILE A  18      16.903  -5.718  -3.653  1.00  1.72           C  
ATOM    226  H   ILE A  18      15.254  -2.868  -4.813  1.00  1.72           H  
ATOM    227  HA  ILE A  18      14.492  -4.776  -3.899  1.00  1.72           H  
ATOM    228  HB  ILE A  18      15.488  -3.633  -1.268  1.00  1.72           H  
ATOM    229 1HG1 ILE A  18      17.243  -3.742  -2.969  1.00  1.72           H  
ATOM    230 2HG1 ILE A  18      17.482  -4.994  -1.748  1.00  1.72           H  
ATOM    231 1HG2 ILE A  18      15.520  -5.981  -0.551  1.00  1.72           H  
ATOM    232 2HG2 ILE A  18      13.869  -5.469  -0.967  1.00  1.72           H  
ATOM    233 3HG2 ILE A  18      14.800  -6.472  -2.101  1.00  1.72           H  
ATOM    234 1HD1 ILE A  18      17.936  -5.838  -3.983  1.00  1.72           H  
ATOM    235 2HD1 ILE A  18      16.532  -6.666  -3.266  1.00  1.72           H  
ATOM    236 3HD1 ILE A  18      16.290  -5.401  -4.494  1.00  1.72           H  
ATOM    237  N   GLY A  19      12.160  -4.611  -3.208  1.00  1.65           N  
ATOM    238  CA  GLY A  19      10.751  -4.547  -2.821  1.00  1.65           C  
ATOM    239  C   GLY A  19       9.982  -3.506  -3.624  1.00  1.65           C  
ATOM    240  O   GLY A  19       8.845  -3.163  -3.288  1.00  1.65           O  
ATOM    241  H   GLY A  19      12.449  -5.279  -3.907  1.00  1.65           H  
ATOM    242 1HA  GLY A  19      10.292  -5.526  -2.961  1.00  1.65           H  
ATOM    243 2HA  GLY A  19      10.678  -4.312  -1.760  1.00  1.65           H  
ATOM    244  N   CYS A  20      10.621  -2.964  -4.664  1.00  1.51           N  
ATOM    245  CA  CYS A  20       9.982  -1.940  -5.477  1.00  1.51           C  
ATOM    246  C   CYS A  20       9.332  -2.432  -6.772  1.00  1.51           C  
ATOM    247  O   CYS A  20       9.723  -3.460  -7.335  1.00  1.51           O  
ATOM    248  CB  CYS A  20      10.999  -0.860  -5.819  1.00  1.51           C  
ATOM    249  SG  CYS A  20      12.381  -1.395  -6.839  1.00  1.51           S  
ATOM    250  H   CYS A  20      11.553  -3.271  -4.886  1.00  1.51           H  
ATOM    251  HA  CYS A  20       9.213  -1.486  -4.874  1.00  1.51           H  
ATOM    252 1HB  CYS A  20      10.486  -0.081  -6.338  1.00  1.51           H  
ATOM    253 2HB  CYS A  20      11.402  -0.432  -4.907  1.00  1.51           H  
ATOM    254  HG  CYS A  20      11.682  -1.521  -7.970  1.00  1.51           H  
ATOM    255  N   SER A  21       8.392  -1.626  -7.275  1.00  1.35           N  
ATOM    256  CA  SER A  21       7.713  -1.842  -8.555  1.00  1.35           C  
ATOM    257  C   SER A  21       7.074  -0.538  -9.052  1.00  1.35           C  
ATOM    258  O   SER A  21       6.959   0.429  -8.304  1.00  1.35           O  
ATOM    259  CB  SER A  21       6.650  -2.921  -8.418  1.00  1.35           C  
ATOM    260  OG  SER A  21       5.596  -2.484  -7.612  1.00  1.35           O  
ATOM    261  H   SER A  21       8.113  -0.834  -6.698  1.00  1.35           H  
ATOM    262  HA  SER A  21       8.451  -2.163  -9.292  1.00  1.35           H  
ATOM    263 1HB  SER A  21       6.270  -3.181  -9.405  1.00  1.35           H  
ATOM    264 2HB  SER A  21       7.092  -3.820  -7.991  1.00  1.35           H  
ATOM    265  HG  SER A  21       5.326  -1.636  -7.979  1.00  1.35           H  
ATOM    266  N   CYS A  22       6.627  -0.505 -10.306  1.00  1.19           N  
ATOM    267  CA  CYS A  22       5.969   0.712 -10.797  1.00  1.19           C  
ATOM    268  C   CYS A  22       4.451   0.635 -10.868  1.00  1.19           C  
ATOM    269  O   CYS A  22       3.882  -0.414 -11.177  1.00  1.19           O  
ATOM    270  CB  CYS A  22       6.450   1.046 -12.207  1.00  1.19           C  
ATOM    271  SG  CYS A  22       8.211   1.443 -12.345  1.00  1.19           S  
ATOM    272  H   CYS A  22       6.731  -1.307 -10.910  1.00  1.19           H  
ATOM    273  HA  CYS A  22       6.230   1.538 -10.140  1.00  1.19           H  
ATOM    274 1HB  CYS A  22       6.239   0.209 -12.870  1.00  1.19           H  
ATOM    275 2HB  CYS A  22       5.879   1.905 -12.579  1.00  1.19           H  
ATOM    276  N   LYS A  23       3.822   1.793 -10.662  1.00  1.07           N  
ATOM    277  CA  LYS A  23       2.392   1.991 -10.879  1.00  1.07           C  
ATOM    278  C   LYS A  23       2.294   3.216 -11.782  1.00  1.07           C  
ATOM    279  O   LYS A  23       2.870   4.267 -11.479  1.00  1.07           O  
ATOM    280  CB  LYS A  23       1.634   2.242  -9.570  1.00  1.07           C  
ATOM    281  CG  LYS A  23       1.701   1.113  -8.545  1.00  1.07           C  
ATOM    282  CD  LYS A  23       0.870   1.445  -7.304  1.00  1.07           C  
ATOM    283  CE  LYS A  23       0.967   0.348  -6.255  1.00  1.07           C  
ATOM    284  NZ  LYS A  23       0.127   0.644  -5.063  1.00  1.07           N  
ATOM    285  H   LYS A  23       4.378   2.590 -10.348  1.00  1.07           H  
ATOM    286  HA  LYS A  23       1.970   1.132 -11.400  1.00  1.07           H  
ATOM    287 1HB  LYS A  23       2.013   3.135  -9.109  1.00  1.07           H  
ATOM    288 2HB  LYS A  23       0.583   2.420  -9.796  1.00  1.07           H  
ATOM    289 1HG  LYS A  23       1.332   0.188  -8.992  1.00  1.07           H  
ATOM    290 2HG  LYS A  23       2.738   0.962  -8.241  1.00  1.07           H  
ATOM    291 1HD  LYS A  23       1.222   2.381  -6.869  1.00  1.07           H  
ATOM    292 2HD  LYS A  23      -0.174   1.568  -7.590  1.00  1.07           H  
ATOM    293 1HE  LYS A  23       0.643  -0.596  -6.692  1.00  1.07           H  
ATOM    294 2HE  LYS A  23       2.007   0.253  -5.937  1.00  1.07           H  
ATOM    295 1HZ  LYS A  23       0.222  -0.105  -4.391  1.00  1.07           H  
ATOM    296 2HZ  LYS A  23       0.429   1.515  -4.645  1.00  1.07           H  
ATOM    297 3HZ  LYS A  23      -0.839   0.724  -5.342  1.00  1.07           H  
ATOM    298  N   SER A  24       1.559   3.120 -12.878  1.00  0.99           N  
ATOM    299  CA  SER A  24       1.509   4.234 -13.828  1.00  0.99           C  
ATOM    300  C   SER A  24       2.931   4.834 -14.084  1.00  0.99           C  
ATOM    301  O   SER A  24       3.709   4.255 -14.839  1.00  0.99           O  
ATOM    302  CB  SER A  24       0.518   5.301 -13.354  1.00  0.99           C  
ATOM    303  OG  SER A  24       0.952   5.908 -12.173  1.00  0.99           O  
ATOM    304  H   SER A  24       1.070   2.260 -13.082  1.00  0.99           H  
ATOM    305  HA  SER A  24       1.140   3.849 -14.780  1.00  0.99           H  
ATOM    306 1HB  SER A  24       0.432   6.059 -14.133  1.00  0.99           H  
ATOM    307 2HB  SER A  24      -0.470   4.867 -13.209  1.00  0.99           H  
ATOM    308  HG  SER A  24       1.877   5.635 -12.049  1.00  0.99           H  
ATOM    309  N   LYS A  25       3.233   6.006 -13.504  1.00  0.94           N  
ATOM    310  CA  LYS A  25       4.494   6.724 -13.738  1.00  0.94           C  
ATOM    311  C   LYS A  25       5.426   6.851 -12.521  1.00  0.94           C  
ATOM    312  O   LYS A  25       6.388   7.624 -12.563  1.00  0.94           O  
ATOM    313  CB  LYS A  25       4.193   8.117 -14.289  1.00  0.94           C  
ATOM    314  CG  LYS A  25       3.538   8.112 -15.666  1.00  0.94           C  
ATOM    315  CD  LYS A  25       3.306   9.526 -16.184  1.00  0.94           C  
ATOM    316  CE  LYS A  25       2.693   9.508 -17.576  1.00  0.94           C  
ATOM    317  NZ  LYS A  25       2.437  10.884 -18.088  1.00  0.94           N  
ATOM    318  H   LYS A  25       2.550   6.376 -12.859  1.00  0.94           H  
ATOM    319  HA  LYS A  25       5.048   6.178 -14.505  1.00  0.94           H  
ATOM    320 1HB  LYS A  25       3.525   8.638 -13.602  1.00  0.94           H  
ATOM    321 2HB  LYS A  25       5.112   8.688 -14.343  1.00  0.94           H  
ATOM    322 1HG  LYS A  25       4.184   7.576 -16.367  1.00  0.94           H  
ATOM    323 2HG  LYS A  25       2.583   7.592 -15.612  1.00  0.94           H  
ATOM    324 1HD  LYS A  25       2.630  10.051 -15.508  1.00  0.94           H  
ATOM    325 2HD  LYS A  25       4.245  10.070 -16.220  1.00  0.94           H  
ATOM    326 1HE  LYS A  25       3.373   8.999 -18.257  1.00  0.94           H  
ATOM    327 2HE  LYS A  25       1.749   8.964 -17.545  1.00  0.94           H  
ATOM    328 1HZ  LYS A  25       2.032  10.832 -19.012  1.00  0.94           H  
ATOM    329 2HZ  LYS A  25       1.799  11.362 -17.467  1.00  0.94           H  
ATOM    330 3HZ  LYS A  25       3.309  11.394 -18.131  1.00  0.94           H  
ATOM    331  N   VAL A  26       5.113   6.157 -11.425  1.00  0.93           N  
ATOM    332  CA  VAL A  26       5.882   6.256 -10.172  1.00  0.93           C  
ATOM    333  C   VAL A  26       6.275   4.912  -9.522  1.00  0.93           C  
ATOM    334  O   VAL A  26       5.472   3.978  -9.450  1.00  0.93           O  
ATOM    335  CB  VAL A  26       5.090   7.114  -9.140  1.00  0.93           C  
ATOM    336  CG1 VAL A  26       5.831   7.170  -7.785  1.00  0.93           C  
ATOM    337  CG2 VAL A  26       4.899   8.529  -9.670  1.00  0.93           C  
ATOM    338  H   VAL A  26       4.317   5.526 -11.463  1.00  0.93           H  
ATOM    339  HA  VAL A  26       6.809   6.785 -10.394  1.00  0.93           H  
ATOM    340  HB  VAL A  26       4.127   6.669  -8.979  1.00  0.93           H  
ATOM    341 1HG1 VAL A  26       5.252   7.769  -7.082  1.00  0.93           H  
ATOM    342 2HG1 VAL A  26       5.951   6.171  -7.378  1.00  0.93           H  
ATOM    343 3HG1 VAL A  26       6.813   7.622  -7.922  1.00  0.93           H  
ATOM    344 1HG2 VAL A  26       4.338   9.112  -8.938  1.00  0.93           H  
ATOM    345 2HG2 VAL A  26       5.875   8.988  -9.832  1.00  0.93           H  
ATOM    346 3HG2 VAL A  26       4.348   8.512 -10.603  1.00  0.93           H  
ATOM    347  N   CYS A  27       7.529   4.823  -9.065  1.00  0.96           N  
ATOM    348  CA  CYS A  27       8.043   3.679  -8.309  1.00  0.96           C  
ATOM    349  C   CYS A  27       7.611   3.653  -6.842  1.00  0.96           C  
ATOM    350  O   CYS A  27       7.819   4.633  -6.125  1.00  0.96           O  
ATOM    351  CB  CYS A  27       9.541   3.718  -8.318  1.00  0.96           C  
ATOM    352  SG  CYS A  27      10.343   2.496  -7.343  1.00  0.96           S  
ATOM    353  H   CYS A  27       8.189   5.586  -9.228  1.00  0.96           H  
ATOM    354  HA  CYS A  27       7.706   2.770  -8.796  1.00  0.96           H  
ATOM    355 1HB  CYS A  27       9.911   3.646  -9.341  1.00  0.96           H  
ATOM    356 2HB  CYS A  27       9.842   4.673  -7.932  1.00  0.96           H  
ATOM    357  N   TYR A  28       7.047   2.527  -6.402  1.00  1.03           N  
ATOM    358  CA  TYR A  28       6.595   2.324  -5.023  1.00  1.03           C  
ATOM    359  C   TYR A  28       7.177   1.051  -4.399  1.00  1.03           C  
ATOM    360  O   TYR A  28       7.512   0.102  -5.106  1.00  1.03           O  
ATOM    361  CB  TYR A  28       5.061   2.216  -4.943  1.00  1.03           C  
ATOM    362  CG  TYR A  28       4.306   3.440  -5.387  1.00  1.03           C  
ATOM    363  CD1 TYR A  28       4.018   3.621  -6.712  1.00  1.03           C  
ATOM    364  CD2 TYR A  28       3.880   4.367  -4.462  1.00  1.03           C  
ATOM    365  CE1 TYR A  28       3.317   4.724  -7.114  1.00  1.03           C  
ATOM    366  CE2 TYR A  28       3.182   5.479  -4.862  1.00  1.03           C  
ATOM    367  CZ  TYR A  28       2.900   5.659  -6.190  1.00  1.03           C  
ATOM    368  OH  TYR A  28       2.192   6.764  -6.609  1.00  1.03           O  
ATOM    369  H   TYR A  28       6.930   1.770  -7.068  1.00  1.03           H  
ATOM    370  HA  TYR A  28       6.933   3.168  -4.434  1.00  1.03           H  
ATOM    371 1HB  TYR A  28       4.731   1.375  -5.558  1.00  1.03           H  
ATOM    372 2HB  TYR A  28       4.774   1.998  -3.911  1.00  1.03           H  
ATOM    373  HD1 TYR A  28       4.348   2.885  -7.448  1.00  1.03           H  
ATOM    374  HD2 TYR A  28       4.089   4.216  -3.422  1.00  1.03           H  
ATOM    375  HE1 TYR A  28       3.093   4.860  -8.167  1.00  1.03           H  
ATOM    376  HE2 TYR A  28       2.848   6.210  -4.126  1.00  1.03           H  
ATOM    377  HH  TYR A  28       2.056   6.714  -7.562  1.00  1.03           H  
ATOM    378  N   LYS A  29       7.276   1.019  -3.069  1.00  1.13           N  
ATOM    379  CA  LYS A  29       7.675  -0.185  -2.339  1.00  1.13           C  
ATOM    380  C   LYS A  29       6.556  -0.744  -1.496  1.00  1.13           C  
ATOM    381  O   LYS A  29       5.711   0.019  -1.017  1.00  1.13           O  
ATOM    382  CB  LYS A  29       8.848   0.047  -1.394  1.00  1.13           C  
ATOM    383  CG  LYS A  29      10.164   0.365  -2.031  1.00  1.13           C  
ATOM    384  CD  LYS A  29      11.241   0.387  -0.965  1.00  1.13           C  
ATOM    385  CE  LYS A  29      12.586   0.709  -1.513  1.00  1.13           C  
ATOM    386  NZ  LYS A  29      13.639   0.648  -0.441  1.00  1.13           N  
ATOM    387  H   LYS A  29       7.042   1.853  -2.551  1.00  1.13           H  
ATOM    388  HA  LYS A  29       7.946  -0.948  -3.057  1.00  1.13           H  
ATOM    389 1HB  LYS A  29       8.599   0.880  -0.760  1.00  1.13           H  
ATOM    390 2HB  LYS A  29       8.980  -0.828  -0.758  1.00  1.13           H  
ATOM    391 1HG  LYS A  29      10.406  -0.404  -2.756  1.00  1.13           H  
ATOM    392 2HG  LYS A  29      10.111   1.324  -2.525  1.00  1.13           H  
ATOM    393 1HD  LYS A  29      10.988   1.120  -0.206  1.00  1.13           H  
ATOM    394 2HD  LYS A  29      11.292  -0.598  -0.494  1.00  1.13           H  
ATOM    395 1HE  LYS A  29      12.829  -0.000  -2.302  1.00  1.13           H  
ATOM    396 2HE  LYS A  29      12.564   1.713  -1.930  1.00  1.13           H  
ATOM    397 1HZ  LYS A  29      14.556   0.881  -0.804  1.00  1.13           H  
ATOM    398 2HZ  LYS A  29      13.407   1.299   0.287  1.00  1.13           H  
ATOM    399 3HZ  LYS A  29      13.671  -0.293  -0.054  1.00  1.13           H  
ATOM    400  N   ASN A  30       6.606  -2.073  -1.306  1.00  1.27           N  
ATOM    401  CA  ASN A  30       5.720  -2.894  -0.453  1.00  1.27           C  
ATOM    402  C   ASN A  30       5.710  -4.337  -0.949  1.00  1.27           C  
ATOM    403  O   ASN A  30       6.704  -5.051  -0.805  1.00  1.27           O  
ATOM    404  OXT ASN A  30       4.746  -4.755  -1.592  1.00  1.27           O  
ATOM    405  CB  ASN A  30       4.284  -2.365  -0.353  1.00  1.27           C  
ATOM    406  CG  ASN A  30       3.428  -3.144   0.628  1.00  1.27           C  
ATOM    407  OD1 ASN A  30       3.930  -3.656   1.637  1.00  1.27           O  
ATOM    408  ND2 ASN A  30       2.149  -3.235   0.350  1.00  1.27           N  
ATOM    409  H   ASN A  30       7.350  -2.561  -1.817  1.00  1.27           H  
ATOM    410  HA  ASN A  30       6.138  -2.911   0.555  1.00  1.27           H  
ATOM    411 1HB  ASN A  30       4.274  -1.372   0.041  1.00  1.27           H  
ATOM    412 2HB  ASN A  30       3.807  -2.348  -1.334  1.00  1.27           H  
ATOM    413 1HD2 ASN A  30       1.536  -3.736   0.964  1.00  1.27           H  
ATOM    414 2HD2 ASN A  30       1.786  -2.803  -0.474  1.00  1.27           H  
ENDMDL

REMARK ID 128520 DOMAINID 124849 MODEL 4 2021-09-18_00000196_1_11
MODEL     4
ATOM      1  N   GLY A   1       4.587  -2.897  -0.460  1.00  5.91           N  
ATOM      2  CA  GLY A   1       3.806  -2.572  -1.651  1.00  5.91           C  
ATOM      3  C   GLY A   1       3.356  -1.117  -1.619  1.00  5.91           C  
ATOM      4  O   GLY A   1       2.232  -0.787  -1.996  1.00  5.91           O  
ATOM      5  H   GLY A   1       4.187  -2.701   0.447  1.00  5.91           H  
ATOM      6 1HA  GLY A   1       4.406  -2.751  -2.543  1.00  5.91           H  
ATOM      7 2HA  GLY A   1       2.937  -3.226  -1.709  1.00  5.91           H  
ATOM      8  N   PHE A   2       4.240  -0.254  -1.148  1.00  4.75           N  
ATOM      9  CA  PHE A   2       3.942   1.168  -1.042  1.00  4.75           C  
ATOM     10  C   PHE A   2       4.145   1.916  -2.362  1.00  4.75           C  
ATOM     11  O   PHE A   2       4.993   1.520  -3.157  1.00  4.75           O  
ATOM     12  CB  PHE A   2       4.834   1.815   0.018  1.00  4.75           C  
ATOM     13  CG  PHE A   2       4.460   1.474   1.422  1.00  4.75           C  
ATOM     14  CD1 PHE A   2       5.063   0.430   2.089  1.00  4.75           C  
ATOM     15  CD2 PHE A   2       3.504   2.215   2.084  1.00  4.75           C  
ATOM     16  CE1 PHE A   2       4.725   0.131   3.386  1.00  4.75           C  
ATOM     17  CE2 PHE A   2       3.157   1.918   3.382  1.00  4.75           C  
ATOM     18  CZ  PHE A   2       3.772   0.874   4.035  1.00  4.75           C  
ATOM     19  H   PHE A   2       5.142  -0.606  -0.862  1.00  4.75           H  
ATOM     20  HA  PHE A   2       2.912   1.237  -0.711  1.00  4.75           H  
ATOM     21 1HB  PHE A   2       5.864   1.507  -0.145  1.00  4.75           H  
ATOM     22 2HB  PHE A   2       4.806   2.902  -0.092  1.00  4.75           H  
ATOM     23  HD1 PHE A   2       5.807  -0.161   1.582  1.00  4.75           H  
ATOM     24  HD2 PHE A   2       3.025   3.045   1.569  1.00  4.75           H  
ATOM     25  HE1 PHE A   2       5.213  -0.696   3.897  1.00  4.75           H  
ATOM     26  HE2 PHE A   2       2.405   2.513   3.895  1.00  4.75           H  
ATOM     27  HZ  PHE A   2       3.503   0.641   5.063  1.00  4.75           H  
ATOM     28  N   PRO A   3       3.317   2.931  -2.660  1.00  3.76           N  
ATOM     29  CA  PRO A   3       3.458   3.883  -3.739  1.00  3.76           C  
ATOM     30  C   PRO A   3       4.478   4.905  -3.300  1.00  3.76           C  
ATOM     31  O   PRO A   3       4.789   4.973  -2.112  1.00  3.76           O  
ATOM     32  CB  PRO A   3       2.060   4.480  -3.854  1.00  3.76           C  
ATOM     33  CG  PRO A   3       1.543   4.456  -2.446  1.00  3.76           C  
ATOM     34  CD  PRO A   3       2.097   3.165  -1.847  1.00  3.76           C  
ATOM     35  HA  PRO A   3       3.774   3.364  -4.657  1.00  3.76           H  
ATOM     36 1HB  PRO A   3       2.117   5.494  -4.265  1.00  3.76           H  
ATOM     37 2HB  PRO A   3       1.451   3.882  -4.546  1.00  3.76           H  
ATOM     38 1HG  PRO A   3       1.894   5.350  -1.908  1.00  3.76           H  
ATOM     39 2HG  PRO A   3       0.444   4.493  -2.443  1.00  3.76           H  
ATOM     40 1HD  PRO A   3       2.346   3.360  -0.796  1.00  3.76           H  
ATOM     41 2HD  PRO A   3       1.375   2.338  -1.973  1.00  3.76           H  
ATOM     42  N   CYS A   4       4.953   5.745  -4.210  1.00  3.03           N  
ATOM     43  CA  CYS A   4       5.815   6.832  -3.759  1.00  3.03           C  
ATOM     44  C   CYS A   4       5.043   7.753  -2.818  1.00  3.03           C  
ATOM     45  O   CYS A   4       5.566   8.197  -1.794  1.00  3.03           O  
ATOM     46  CB  CYS A   4       6.325   7.641  -4.949  1.00  3.03           C  
ATOM     47  SG  CYS A   4       7.484   6.764  -6.019  1.00  3.03           S  
ATOM     48  H   CYS A   4       4.724   5.651  -5.188  1.00  3.03           H  
ATOM     49  HA  CYS A   4       6.657   6.410  -3.214  1.00  3.03           H  
ATOM     50 1HB  CYS A   4       5.485   7.966  -5.562  1.00  3.03           H  
ATOM     51 2HB  CYS A   4       6.819   8.530  -4.590  1.00  3.03           H  
ATOM     52  N   GLY A   5       3.786   8.023  -3.170  1.00  2.58           N  
ATOM     53  CA  GLY A   5       2.839   8.802  -2.367  1.00  2.58           C  
ATOM     54  C   GLY A   5       2.728  10.314  -2.631  1.00  2.58           C  
ATOM     55  O   GLY A   5       1.755  10.926  -2.199  1.00  2.58           O  
ATOM     56  H   GLY A   5       3.457   7.634  -4.039  1.00  2.58           H  
ATOM     57 1HA  GLY A   5       1.851   8.361  -2.495  1.00  2.58           H  
ATOM     58 2HA  GLY A   5       3.087   8.654  -1.316  1.00  2.58           H  
ATOM     59  N   GLU A   6       3.703  10.928  -3.304  1.00  2.38           N  
ATOM     60  CA  GLU A   6       3.689  12.373  -3.576  1.00  2.38           C  
ATOM     61  C   GLU A   6       3.503  13.295  -2.346  1.00  2.38           C  
ATOM     62  O   GLU A   6       3.073  14.438  -2.502  1.00  2.38           O  
ATOM     63  CB  GLU A   6       2.626  12.719  -4.629  1.00  2.38           C  
ATOM     64  CG  GLU A   6       2.859  12.052  -5.985  1.00  2.38           C  
ATOM     65  CD  GLU A   6       1.867  12.474  -7.052  1.00  2.38           C  
ATOM     66  OE1 GLU A   6       0.981  13.240  -6.752  1.00  2.38           O  
ATOM     67  OE2 GLU A   6       1.998  12.021  -8.167  1.00  2.38           O  
ATOM     68  H   GLU A   6       4.498  10.411  -3.673  1.00  2.38           H  
ATOM     69  HA  GLU A   6       4.647  12.618  -4.023  1.00  2.38           H  
ATOM     70 1HB  GLU A   6       1.640  12.433  -4.274  1.00  2.38           H  
ATOM     71 2HB  GLU A   6       2.615  13.796  -4.786  1.00  2.38           H  
ATOM     72 1HG  GLU A   6       3.868  12.303  -6.322  1.00  2.38           H  
ATOM     73 2HG  GLU A   6       2.811  10.973  -5.856  1.00  2.38           H  
ATOM     74  N   SER A   7       3.843  12.825  -1.136  1.00  2.37           N  
ATOM     75  CA  SER A   7       3.778  13.677   0.048  1.00  2.37           C  
ATOM     76  C   SER A   7       4.483  13.084   1.250  1.00  2.37           C  
ATOM     77  O   SER A   7       4.145  11.983   1.673  1.00  2.37           O  
ATOM     78  CB  SER A   7       2.339  13.900   0.500  1.00  2.37           C  
ATOM     79  OG  SER A   7       2.300  14.744   1.648  1.00  2.37           O  
ATOM     80  H   SER A   7       4.156  11.868  -1.047  1.00  2.37           H  
ATOM     81  HA  SER A   7       4.227  14.635  -0.194  1.00  2.37           H  
ATOM     82 1HB  SER A   7       1.753  14.342  -0.299  1.00  2.37           H  
ATOM     83 2HB  SER A   7       1.893  12.935   0.742  1.00  2.37           H  
ATOM     84  HG  SER A   7       2.344  15.643   1.279  1.00  2.37           H  
ATOM     85  N   CYS A   8       5.317  13.885   1.901  1.00  2.50           N  
ATOM     86  CA  CYS A   8       5.907  13.519   3.186  1.00  2.50           C  
ATOM     87  C   CYS A   8       5.370  14.463   4.248  1.00  2.50           C  
ATOM     88  O   CYS A   8       6.017  14.728   5.262  1.00  2.50           O  
ATOM     89  CB  CYS A   8       7.439  13.589   3.146  1.00  2.50           C  
ATOM     90  SG  CYS A   8       8.228  12.468   1.935  1.00  2.50           S  
ATOM     91  H   CYS A   8       5.582  14.761   1.468  1.00  2.50           H  
ATOM     92  HA  CYS A   8       5.600  12.508   3.447  1.00  2.50           H  
ATOM     93 1HB  CYS A   8       7.746  14.602   2.915  1.00  2.50           H  
ATOM     94 2HB  CYS A   8       7.832  13.347   4.131  1.00  2.50           H  
ATOM     95  N   VAL A   9       4.173  14.988   3.963  1.00  2.72           N  
ATOM     96  CA  VAL A   9       3.445  15.898   4.829  1.00  2.72           C  
ATOM     97  C   VAL A   9       2.315  15.118   5.478  1.00  2.72           C  
ATOM     98  O   VAL A   9       2.114  15.187   6.689  1.00  2.72           O  
ATOM     99  CB  VAL A   9       2.883  17.081   4.023  1.00  2.72           C  
ATOM    100  CG1 VAL A   9       2.064  17.978   4.925  1.00  2.72           C  
ATOM    101  CG2 VAL A   9       4.033  17.828   3.373  1.00  2.72           C  
ATOM    102  H   VAL A   9       3.724  14.723   3.092  1.00  2.72           H  
ATOM    103  HA  VAL A   9       4.114  16.273   5.604  1.00  2.72           H  
ATOM    104  HB  VAL A   9       2.214  16.709   3.257  1.00  2.72           H  
ATOM    105 1HG1 VAL A   9       1.655  18.804   4.345  1.00  2.72           H  
ATOM    106 2HG1 VAL A   9       1.247  17.402   5.362  1.00  2.72           H  
ATOM    107 3HG1 VAL A   9       2.697  18.370   5.719  1.00  2.72           H  
ATOM    108 1HG2 VAL A   9       3.646  18.661   2.788  1.00  2.72           H  
ATOM    109 2HG2 VAL A   9       4.690  18.203   4.145  1.00  2.72           H  
ATOM    110 3HG2 VAL A   9       4.581  17.153   2.718  1.00  2.72           H  
ATOM    111  N   TYR A  10       1.580  14.356   4.659  1.00  2.97           N  
ATOM    112  CA  TYR A  10       0.490  13.516   5.159  1.00  2.97           C  
ATOM    113  C   TYR A  10       0.984  12.598   6.278  1.00  2.97           C  
ATOM    114  O   TYR A  10       0.342  12.444   7.317  1.00  2.97           O  
ATOM    115  CB  TYR A  10      -0.107  12.670   4.038  1.00  2.97           C  
ATOM    116  CG  TYR A  10      -1.164  11.705   4.529  1.00  2.97           C  
ATOM    117  CD1 TYR A  10      -2.464  12.139   4.759  1.00  2.97           C  
ATOM    118  CD2 TYR A  10      -0.825  10.378   4.761  1.00  2.97           C  
ATOM    119  CE1 TYR A  10      -3.417  11.246   5.220  1.00  2.97           C  
ATOM    120  CE2 TYR A  10      -1.775   9.489   5.221  1.00  2.97           C  
ATOM    121  CZ  TYR A  10      -3.067   9.917   5.447  1.00  2.97           C  
ATOM    122  OH  TYR A  10      -4.016   9.028   5.907  1.00  2.97           O  
ATOM    123  H   TYR A  10       1.790  14.357   3.660  1.00  2.97           H  
ATOM    124  HA  TYR A  10      -0.285  14.161   5.571  1.00  2.97           H  
ATOM    125 1HB  TYR A  10      -0.553  13.319   3.285  1.00  2.97           H  
ATOM    126 2HB  TYR A  10       0.683  12.099   3.551  1.00  2.97           H  
ATOM    127  HD1 TYR A  10      -2.730  13.181   4.582  1.00  2.97           H  
ATOM    128  HD2 TYR A  10       0.199  10.041   4.585  1.00  2.97           H  
ATOM    129  HE1 TYR A  10      -4.436  11.584   5.401  1.00  2.97           H  
ATOM    130  HE2 TYR A  10      -1.505   8.448   5.402  1.00  2.97           H  
ATOM    131  HH  TYR A  10      -4.851   9.486   6.027  1.00  2.97           H  
ATOM    132  N   GLY A  11       2.119  11.966   6.024  1.00  3.25           N  
ATOM    133  CA  GLY A  11       2.733  11.026   6.937  1.00  3.25           C  
ATOM    134  C   GLY A  11       4.079  10.602   6.358  1.00  3.25           C  
ATOM    135  O   GLY A  11       4.522  11.176   5.370  1.00  3.25           O  
ATOM    136  H   GLY A  11       2.576  12.159   5.147  1.00  3.25           H  
ATOM    137 1HA  GLY A  11       2.867  11.509   7.904  1.00  3.25           H  
ATOM    138 2HA  GLY A  11       2.081  10.165   7.068  1.00  3.25           H  
ATOM    139  N   PRO A  12       4.760   9.632   6.975  1.00  3.61           N  
ATOM    140  CA  PRO A  12       6.074   9.140   6.600  1.00  3.61           C  
ATOM    141  C   PRO A  12       6.119   8.603   5.180  1.00  3.61           C  
ATOM    142  O   PRO A  12       5.158   7.998   4.704  1.00  3.61           O  
ATOM    143  CB  PRO A  12       6.290   7.990   7.592  1.00  3.61           C  
ATOM    144  CG  PRO A  12       5.413   8.331   8.776  1.00  3.61           C  
ATOM    145  CD  PRO A  12       4.192   8.985   8.172  1.00  3.61           C  
ATOM    146  HA  PRO A  12       6.818   9.936   6.738  1.00  3.61           H  
ATOM    147 1HB  PRO A  12       6.024   7.033   7.113  1.00  3.61           H  
ATOM    148 2HB  PRO A  12       7.355   7.923   7.856  1.00  3.61           H  
ATOM    149 1HG  PRO A  12       5.170   7.418   9.342  1.00  3.61           H  
ATOM    150 2HG  PRO A  12       5.953   8.997   9.465  1.00  3.61           H  
ATOM    151 1HD  PRO A  12       3.450   8.227   7.885  1.00  3.61           H  
ATOM    152 2HD  PRO A  12       3.794   9.712   8.887  1.00  3.61           H  
ATOM    153  N   CYS A  13       7.260   8.800   4.532  1.00  4.09           N  
ATOM    154  CA  CYS A  13       7.493   8.266   3.200  1.00  4.09           C  
ATOM    155  C   CYS A  13       8.238   6.950   3.324  1.00  4.09           C  
ATOM    156  O   CYS A  13       8.964   6.737   4.294  1.00  4.09           O  
ATOM    157  CB  CYS A  13       8.219   9.292   2.333  1.00  4.09           C  
ATOM    158  SG  CYS A  13       7.138  10.708   1.979  1.00  4.09           S  
ATOM    159  H   CYS A  13       7.996   9.324   4.979  1.00  4.09           H  
ATOM    160  HA  CYS A  13       6.530   8.071   2.729  1.00  4.09           H  
ATOM    161 1HB  CYS A  13       9.111   9.652   2.836  1.00  4.09           H  
ATOM    162 2HB  CYS A  13       8.520   8.838   1.384  1.00  4.09           H  
ATOM    163  N   PHE A  14       8.063   6.073   2.341  1.00  4.68           N  
ATOM    164  CA  PHE A  14       8.689   4.761   2.399  1.00  4.68           C  
ATOM    165  C   PHE A  14       9.682   4.504   1.286  1.00  4.68           C  
ATOM    166  O   PHE A  14       9.471   4.888   0.136  1.00  4.68           O  
ATOM    167  CB  PHE A  14       7.585   3.701   2.355  1.00  4.68           C  
ATOM    168  CG  PHE A  14       6.699   3.772   3.550  1.00  4.68           C  
ATOM    169  CD1 PHE A  14       5.629   4.654   3.580  1.00  4.68           C  
ATOM    170  CD2 PHE A  14       6.927   2.970   4.647  1.00  4.68           C  
ATOM    171  CE1 PHE A  14       4.816   4.740   4.688  1.00  4.68           C  
ATOM    172  CE2 PHE A  14       6.110   3.047   5.757  1.00  4.68           C  
ATOM    173  CZ  PHE A  14       5.054   3.938   5.777  1.00  4.68           C  
ATOM    174  H   PHE A  14       7.466   6.314   1.561  1.00  4.68           H  
ATOM    175  HA  PHE A  14       9.218   4.675   3.348  1.00  4.68           H  
ATOM    176 1HB  PHE A  14       6.972   3.836   1.463  1.00  4.68           H  
ATOM    177 2HB  PHE A  14       8.020   2.710   2.313  1.00  4.68           H  
ATOM    178  HD1 PHE A  14       5.437   5.293   2.718  1.00  4.68           H  
ATOM    179  HD2 PHE A  14       7.762   2.272   4.630  1.00  4.68           H  
ATOM    180  HE1 PHE A  14       3.985   5.447   4.698  1.00  4.68           H  
ATOM    181  HE2 PHE A  14       6.300   2.409   6.617  1.00  4.68           H  
ATOM    182  HZ  PHE A  14       4.411   4.001   6.652  1.00  4.68           H  
ATOM    183  N   THR A  15      10.730   3.759   1.624  1.00  5.27           N  
ATOM    184  CA  THR A  15      11.746   3.344   0.667  1.00  5.27           C  
ATOM    185  C   THR A  15      11.323   2.042   0.002  1.00  5.27           C  
ATOM    186  O   THR A  15      11.869   1.630  -1.014  1.00  5.27           O  
ATOM    187  CB  THR A  15      13.107   3.181   1.366  1.00  5.27           C  
ATOM    188  OG1 THR A  15      13.012   2.165   2.378  1.00  5.27           O  
ATOM    189  CG2 THR A  15      13.511   4.493   2.016  1.00  5.27           C  
ATOM    190  H   THR A  15      10.841   3.493   2.594  1.00  5.27           H  
ATOM    191  HA  THR A  15      11.837   4.110  -0.105  1.00  5.27           H  
ATOM    192  HB  THR A  15      13.862   2.892   0.637  1.00  5.27           H  
ATOM    193  HG1 THR A  15      12.943   1.302   1.962  1.00  5.27           H  
ATOM    194 1HG2 THR A  15      14.475   4.371   2.510  1.00  5.27           H  
ATOM    195 2HG2 THR A  15      13.589   5.267   1.252  1.00  5.27           H  
ATOM    196 3HG2 THR A  15      12.760   4.783   2.750  1.00  5.27           H  
ATOM    197  N   ALA A  16      10.283   1.434   0.563  1.00  5.67           N  
ATOM    198  CA  ALA A  16       9.701   0.180   0.100  1.00  5.67           C  
ATOM    199  C   ALA A  16       9.223   0.295  -1.341  1.00  5.67           C  
ATOM    200  O   ALA A  16       9.214  -0.683  -2.082  1.00  5.67           O  
ATOM    201  CB  ALA A  16       8.541  -0.193   0.993  1.00  5.67           C  
ATOM    202  H   ALA A  16       9.892   1.865   1.383  1.00  5.67           H  
ATOM    203  HA  ALA A  16      10.468  -0.594   0.142  1.00  5.67           H  
ATOM    204 1HB  ALA A  16       8.109  -1.137   0.660  1.00  5.67           H  
ATOM    205 2HB  ALA A  16       8.885  -0.294   2.023  1.00  5.67           H  
ATOM    206 3HB  ALA A  16       7.804   0.591   0.932  1.00  5.67           H  
ATOM    207  N   ALA A  17       8.798   1.499  -1.714  1.00  5.69           N  
ATOM    208  CA  ALA A  17       8.308   1.823  -3.046  1.00  5.69           C  
ATOM    209  C   ALA A  17       9.417   1.704  -4.116  1.00  5.69           C  
ATOM    210  O   ALA A  17       9.138   1.603  -5.315  1.00  5.69           O  
ATOM    211  CB  ALA A  17       7.722   3.218  -3.017  1.00  5.69           C  
ATOM    212  H   ALA A  17       8.833   2.249  -1.038  1.00  5.69           H  
ATOM    213  HA  ALA A  17       7.522   1.112  -3.303  1.00  5.69           H  
ATOM    214 1HB  ALA A  17       7.318   3.466  -3.995  1.00  5.69           H  
ATOM    215 2HB  ALA A  17       6.925   3.265  -2.277  1.00  5.69           H  
ATOM    216 3HB  ALA A  17       8.503   3.923  -2.748  1.00  5.69           H  
ATOM    217  N   ILE A  18      10.684   1.761  -3.677  1.00  5.29           N  
ATOM    218  CA  ILE A  18      11.897   1.673  -4.499  1.00  5.29           C  
ATOM    219  C   ILE A  18      12.081   2.776  -5.545  1.00  5.29           C  
ATOM    220  O   ILE A  18      13.000   3.592  -5.463  1.00  5.29           O  
ATOM    221  CB  ILE A  18      11.988   0.306  -5.221  1.00  5.29           C  
ATOM    222  CG1 ILE A  18      11.983  -0.834  -4.202  1.00  5.29           C  
ATOM    223  CG2 ILE A  18      13.261   0.236  -6.062  1.00  5.29           C  
ATOM    224  CD1 ILE A  18      13.125  -0.785  -3.229  1.00  5.29           C  
ATOM    225  H   ILE A  18      10.847   1.824  -2.678  1.00  5.29           H  
ATOM    226  HA  ILE A  18      12.744   1.732  -3.815  1.00  5.29           H  
ATOM    227  HB  ILE A  18      11.128   0.171  -5.870  1.00  5.29           H  
ATOM    228 1HG1 ILE A  18      11.062  -0.798  -3.647  1.00  5.29           H  
ATOM    229 2HG1 ILE A  18      12.026  -1.783  -4.734  1.00  5.29           H  
ATOM    230 1HG2 ILE A  18      13.308  -0.729  -6.564  1.00  5.29           H  
ATOM    231 2HG2 ILE A  18      13.265   1.026  -6.805  1.00  5.29           H  
ATOM    232 3HG2 ILE A  18      14.127   0.350  -5.411  1.00  5.29           H  
ATOM    233 1HD1 ILE A  18      13.048  -1.622  -2.536  1.00  5.29           H  
ATOM    234 2HD1 ILE A  18      14.068  -0.843  -3.766  1.00  5.29           H  
ATOM    235 3HD1 ILE A  18      13.081   0.148  -2.672  1.00  5.29           H  
ATOM    236  N   GLY A  19      11.216   2.796  -6.550  1.00  4.62           N  
ATOM    237  CA  GLY A  19      11.355   3.702  -7.694  1.00  4.62           C  
ATOM    238  C   GLY A  19      10.886   5.120  -7.416  1.00  4.62           C  
ATOM    239  O   GLY A  19       9.963   5.606  -8.070  1.00  4.62           O  
ATOM    240  H   GLY A  19      10.435   2.148  -6.500  1.00  4.62           H  
ATOM    241 1HA  GLY A  19      12.399   3.730  -8.003  1.00  4.62           H  
ATOM    242 2HA  GLY A  19      10.791   3.300  -8.534  1.00  4.62           H  
ATOM    243  N   CYS A  20      11.495   5.766  -6.425  1.00  3.92           N  
ATOM    244  CA  CYS A  20      11.066   7.110  -6.058  1.00  3.92           C  
ATOM    245  C   CYS A  20      12.200   8.106  -5.863  1.00  3.92           C  
ATOM    246  O   CYS A  20      13.340   7.738  -5.575  1.00  3.92           O  
ATOM    247  CB  CYS A  20      10.266   7.065  -4.764  1.00  3.92           C  
ATOM    248  SG  CYS A  20       8.897   5.926  -4.822  1.00  3.92           S  
ATOM    249  H   CYS A  20      12.254   5.286  -5.943  1.00  3.92           H  
ATOM    250  HA  CYS A  20      10.428   7.474  -6.852  1.00  3.92           H  
ATOM    251 1HB  CYS A  20      10.916   6.777  -3.941  1.00  3.92           H  
ATOM    252 2HB  CYS A  20       9.875   8.063  -4.544  1.00  3.92           H  
ATOM    253  N   SER A  21      11.834   9.382  -5.915  1.00  3.34           N  
ATOM    254  CA  SER A  21      12.726  10.497  -5.609  1.00  3.34           C  
ATOM    255  C   SER A  21      11.934  11.548  -4.852  1.00  3.34           C  
ATOM    256  O   SER A  21      10.895  12.009  -5.331  1.00  3.34           O  
ATOM    257  CB  SER A  21      13.306  11.080  -6.881  1.00  3.34           C  
ATOM    258  OG  SER A  21      14.128  12.176  -6.603  1.00  3.34           O  
ATOM    259  H   SER A  21      10.880   9.578  -6.216  1.00  3.34           H  
ATOM    260  HA  SER A  21      13.537  10.143  -4.970  1.00  3.34           H  
ATOM    261 1HB  SER A  21      13.881  10.312  -7.403  1.00  3.34           H  
ATOM    262 2HB  SER A  21      12.494  11.388  -7.538  1.00  3.34           H  
ATOM    263  HG  SER A  21      14.735  11.882  -5.918  1.00  3.34           H  
ATOM    264  N   CYS A  22      12.388  11.906  -3.653  1.00  2.93           N  
ATOM    265  CA  CYS A  22      11.606  12.824  -2.836  1.00  2.93           C  
ATOM    266  C   CYS A  22      12.263  14.192  -2.706  1.00  2.93           C  
ATOM    267  O   CYS A  22      13.389  14.312  -2.224  1.00  2.93           O  
ATOM    268  CB  CYS A  22      11.377  12.215  -1.455  1.00  2.93           C  
ATOM    269  SG  CYS A  22      10.553  10.578  -1.511  1.00  2.93           S  
ATOM    270  H   CYS A  22      13.253  11.527  -3.294  1.00  2.93           H  
ATOM    271  HA  CYS A  22      10.648  12.962  -3.307  1.00  2.93           H  
ATOM    272 1HB  CYS A  22      12.327  12.099  -0.941  1.00  2.93           H  
ATOM    273 2HB  CYS A  22      10.756  12.886  -0.860  1.00  2.93           H  
ATOM    274  N   LYS A  23      11.542  15.218  -3.165  1.00  2.65           N  
ATOM    275  CA  LYS A  23      12.025  16.599  -3.173  1.00  2.65           C  
ATOM    276  C   LYS A  23      10.956  17.535  -2.638  1.00  2.65           C  
ATOM    277  O   LYS A  23       9.790  17.390  -2.985  1.00  2.65           O  
ATOM    278  CB  LYS A  23      12.400  17.026  -4.595  1.00  2.65           C  
ATOM    279  CG  LYS A  23      13.549  16.237  -5.216  1.00  2.65           C  
ATOM    280  CD  LYS A  23      13.909  16.770  -6.600  1.00  2.65           C  
ATOM    281  CE  LYS A  23      15.055  15.971  -7.213  1.00  2.65           C  
ATOM    282  NZ  LYS A  23      15.418  16.467  -8.570  1.00  2.65           N  
ATOM    283  H   LYS A  23      10.610  15.006  -3.529  1.00  2.65           H  
ATOM    284  HA  LYS A  23      12.900  16.674  -2.527  1.00  2.65           H  
ATOM    285 1HB  LYS A  23      11.530  16.913  -5.243  1.00  2.65           H  
ATOM    286 2HB  LYS A  23      12.674  18.082  -4.597  1.00  2.65           H  
ATOM    287 1HG  LYS A  23      14.422  16.287  -4.565  1.00  2.65           H  
ATOM    288 2HG  LYS A  23      13.252  15.191  -5.318  1.00  2.65           H  
ATOM    289 1HD  LYS A  23      13.040  16.702  -7.254  1.00  2.65           H  
ATOM    290 2HD  LYS A  23      14.206  17.815  -6.521  1.00  2.65           H  
ATOM    291 1HE  LYS A  23      15.927  16.047  -6.564  1.00  2.65           H  
ATOM    292 2HE  LYS A  23      14.759  14.924  -7.285  1.00  2.65           H  
ATOM    293 1HZ  LYS A  23      16.177  15.911  -8.937  1.00  2.65           H  
ATOM    294 2HZ  LYS A  23      14.617  16.388  -9.179  1.00  2.65           H  
ATOM    295 3HZ  LYS A  23      15.705  17.434  -8.514  1.00  2.65           H  
ATOM    296  N   SER A  24      11.329  18.489  -1.787  1.00  2.49           N  
ATOM    297  CA  SER A  24      10.356  19.432  -1.212  1.00  2.49           C  
ATOM    298  C   SER A  24       9.144  18.694  -0.621  1.00  2.49           C  
ATOM    299  O   SER A  24       8.003  19.132  -0.760  1.00  2.49           O  
ATOM    300  CB  SER A  24       9.891  20.419  -2.266  1.00  2.49           C  
ATOM    301  OG  SER A  24      10.971  21.162  -2.770  1.00  2.49           O  
ATOM    302  H   SER A  24      12.306  18.570  -1.534  1.00  2.49           H  
ATOM    303  HA  SER A  24      10.844  19.985  -0.408  1.00  2.49           H  
ATOM    304 1HB  SER A  24       9.394  19.892  -3.079  1.00  2.49           H  
ATOM    305 2HB  SER A  24       9.160  21.094  -1.825  1.00  2.49           H  
ATOM    306  HG  SER A  24      10.590  21.794  -3.385  1.00  2.49           H  
ATOM    307  N   LYS A  25       9.423  17.572   0.046  1.00  2.40           N  
ATOM    308  CA  LYS A  25       8.439  16.680   0.661  1.00  2.40           C  
ATOM    309  C   LYS A  25       7.448  16.046  -0.323  1.00  2.40           C  
ATOM    310  O   LYS A  25       6.378  15.598   0.087  1.00  2.40           O  
ATOM    311  CB  LYS A  25       7.655  17.399   1.766  1.00  2.40           C  
ATOM    312  CG  LYS A  25       8.515  17.923   2.903  1.00  2.40           C  
ATOM    313  CD  LYS A  25       7.662  18.493   4.025  1.00  2.40           C  
ATOM    314  CE  LYS A  25       8.522  19.060   5.142  1.00  2.40           C  
ATOM    315  NZ  LYS A  25       7.702  19.666   6.228  1.00  2.40           N  
ATOM    316  H   LYS A  25      10.396  17.315   0.110  1.00  2.40           H  
ATOM    317  HA  LYS A  25       8.989  15.863   1.126  1.00  2.40           H  
ATOM    318 1HB  LYS A  25       7.091  18.231   1.350  1.00  2.40           H  
ATOM    319 2HB  LYS A  25       6.934  16.714   2.193  1.00  2.40           H  
ATOM    320 1HG  LYS A  25       9.122  17.109   3.300  1.00  2.40           H  
ATOM    321 2HG  LYS A  25       9.177  18.702   2.531  1.00  2.40           H  
ATOM    322 1HD  LYS A  25       7.009  19.276   3.634  1.00  2.40           H  
ATOM    323 2HD  LYS A  25       7.039  17.693   4.438  1.00  2.40           H  
ATOM    324 1HE  LYS A  25       9.127  18.259   5.563  1.00  2.40           H  
ATOM    325 2HE  LYS A  25       9.182  19.824   4.731  1.00  2.40           H  
ATOM    326 1HZ  LYS A  25       8.312  20.028   6.949  1.00  2.40           H  
ATOM    327 2HZ  LYS A  25       7.144  20.419   5.850  1.00  2.40           H  
ATOM    328 3HZ  LYS A  25       7.095  18.960   6.622  1.00  2.40           H  
ATOM    329  N   VAL A  26       7.817  15.929  -1.596  1.00  2.38           N  
ATOM    330  CA  VAL A  26       6.983  15.236  -2.572  1.00  2.38           C  
ATOM    331  C   VAL A  26       7.747  14.092  -3.212  1.00  2.38           C  
ATOM    332  O   VAL A  26       8.826  14.293  -3.771  1.00  2.38           O  
ATOM    333  CB  VAL A  26       6.519  16.197  -3.679  1.00  2.38           C  
ATOM    334  CG1 VAL A  26       5.694  15.441  -4.713  1.00  2.38           C  
ATOM    335  CG2 VAL A  26       5.707  17.307  -3.070  1.00  2.38           C  
ATOM    336  H   VAL A  26       8.675  16.364  -1.917  1.00  2.38           H  
ATOM    337  HA  VAL A  26       6.107  14.832  -2.067  1.00  2.38           H  
ATOM    338  HB  VAL A  26       7.391  16.613  -4.176  1.00  2.38           H  
ATOM    339 1HG1 VAL A  26       5.377  16.127  -5.495  1.00  2.38           H  
ATOM    340 2HG1 VAL A  26       6.285  14.641  -5.152  1.00  2.38           H  
ATOM    341 3HG1 VAL A  26       4.826  15.027  -4.240  1.00  2.38           H  
ATOM    342 1HG2 VAL A  26       5.384  17.989  -3.852  1.00  2.38           H  
ATOM    343 2HG2 VAL A  26       4.833  16.879  -2.570  1.00  2.38           H  
ATOM    344 3HG2 VAL A  26       6.313  17.849  -2.345  1.00  2.38           H  
ATOM    345  N   CYS A  27       7.196  12.885  -3.134  1.00  2.42           N  
ATOM    346  CA  CYS A  27       7.860  11.718  -3.703  1.00  2.42           C  
ATOM    347  C   CYS A  27       7.320  11.344  -5.066  1.00  2.42           C  
ATOM    348  O   CYS A  27       6.164  10.928  -5.203  1.00  2.42           O  
ATOM    349  CB  CYS A  27       7.756  10.564  -2.748  1.00  2.42           C  
ATOM    350  SG  CYS A  27       8.564  10.902  -1.222  1.00  2.42           S  
ATOM    351  H   CYS A  27       6.316  12.778  -2.650  1.00  2.42           H  
ATOM    352  HA  CYS A  27       8.901  11.937  -3.834  1.00  2.42           H  
ATOM    353 1HB  CYS A  27       6.714  10.347  -2.539  1.00  2.42           H  
ATOM    354 2HB  CYS A  27       8.208   9.676  -3.181  1.00  2.42           H  
ATOM    355  N   TYR A  28       8.190  11.494  -6.060  1.00  2.52           N  
ATOM    356  CA  TYR A  28       7.877  11.306  -7.465  1.00  2.52           C  
ATOM    357  C   TYR A  28       8.360   9.956  -7.966  1.00  2.52           C  
ATOM    358  O   TYR A  28       9.405   9.464  -7.538  1.00  2.52           O  
ATOM    359  CB  TYR A  28       8.580  12.377  -8.291  1.00  2.52           C  
ATOM    360  CG  TYR A  28       8.159  13.799  -8.028  1.00  2.52           C  
ATOM    361  CD1 TYR A  28       8.819  14.530  -7.046  1.00  2.52           C  
ATOM    362  CD2 TYR A  28       7.142  14.382  -8.760  1.00  2.52           C  
ATOM    363  CE1 TYR A  28       8.470  15.839  -6.807  1.00  2.52           C  
ATOM    364  CE2 TYR A  28       6.786  15.697  -8.520  1.00  2.52           C  
ATOM    365  CZ  TYR A  28       7.445  16.426  -7.550  1.00  2.52           C  
ATOM    366  OH  TYR A  28       7.091  17.738  -7.317  1.00  2.52           O  
ATOM    367  H   TYR A  28       9.132  11.801  -5.818  1.00  2.52           H  
ATOM    368  HA  TYR A  28       6.796  11.362  -7.598  1.00  2.52           H  
ATOM    369 1HB  TYR A  28       9.653  12.310  -8.099  1.00  2.52           H  
ATOM    370 2HB  TYR A  28       8.426  12.169  -9.349  1.00  2.52           H  
ATOM    371  HD1 TYR A  28       9.623  14.066  -6.464  1.00  2.52           H  
ATOM    372  HD2 TYR A  28       6.626  13.807  -9.530  1.00  2.52           H  
ATOM    373  HE1 TYR A  28       8.994  16.407  -6.036  1.00  2.52           H  
ATOM    374  HE2 TYR A  28       5.985  16.160  -9.099  1.00  2.52           H  
ATOM    375  HH  TYR A  28       7.592  18.074  -6.569  1.00  2.52           H  
ATOM    376  N   LYS A  29       7.648   9.389  -8.941  1.00  2.66           N  
ATOM    377  CA  LYS A  29       8.042   8.101  -9.528  1.00  2.66           C  
ATOM    378  C   LYS A  29       9.157   8.222 -10.568  1.00  2.66           C  
ATOM    379  O   LYS A  29       8.921   8.061 -11.768  1.00  2.66           O  
ATOM    380  CB  LYS A  29       6.837   7.434 -10.182  1.00  2.66           C  
ATOM    381  CG  LYS A  29       5.731   7.026  -9.227  1.00  2.66           C  
ATOM    382  CD  LYS A  29       4.556   6.433  -9.980  1.00  2.66           C  
ATOM    383  CE  LYS A  29       3.439   6.016  -9.040  1.00  2.66           C  
ATOM    384  NZ  LYS A  29       2.279   5.463  -9.787  1.00  2.66           N  
ATOM    385  H   LYS A  29       6.806   9.840  -9.267  1.00  2.66           H  
ATOM    386  HA  LYS A  29       8.410   7.458  -8.733  1.00  2.66           H  
ATOM    387 1HB  LYS A  29       6.408   8.105 -10.923  1.00  2.66           H  
ATOM    388 2HB  LYS A  29       7.169   6.538 -10.706  1.00  2.66           H  
ATOM    389 1HG  LYS A  29       6.113   6.264  -8.553  1.00  2.66           H  
ATOM    390 2HG  LYS A  29       5.406   7.883  -8.639  1.00  2.66           H  
ATOM    391 1HD  LYS A  29       4.168   7.172 -10.681  1.00  2.66           H  
ATOM    392 2HD  LYS A  29       4.889   5.562 -10.545  1.00  2.66           H  
ATOM    393 1HE  LYS A  29       3.813   5.258  -8.352  1.00  2.66           H  
ATOM    394 2HE  LYS A  29       3.113   6.883  -8.468  1.00  2.66           H  
ATOM    395 1HZ  LYS A  29       1.550   5.197  -9.141  1.00  2.66           H  
ATOM    396 2HZ  LYS A  29       1.924   6.165 -10.422  1.00  2.66           H  
ATOM    397 3HZ  LYS A  29       2.572   4.653 -10.315  1.00  2.66           H  
ATOM    398  N   ASN A  30      10.350   8.531 -10.079  1.00  2.82           N  
ATOM    399  CA  ASN A  30      11.543   8.716 -10.897  1.00  2.82           C  
ATOM    400  C   ASN A  30      12.611   7.662 -10.599  1.00  2.82           C  
ATOM    401  O   ASN A  30      12.319   6.466 -10.541  1.00  2.82           O  
ATOM    402  OXT ASN A  30      13.795   7.988 -10.673  1.00  2.82           O  
ATOM    403  CB  ASN A  30      12.107  10.115 -10.712  1.00  2.82           C  
ATOM    404  CG  ASN A  30      11.204  11.207 -11.265  1.00  2.82           C  
ATOM    405  OD1 ASN A  30      10.604  11.056 -12.334  1.00  2.82           O  
ATOM    406  ND2 ASN A  30      11.112  12.304 -10.561  1.00  2.82           N  
ATOM    407  H   ASN A  30      10.393   8.655  -9.069  1.00  2.82           H  
ATOM    408  HA  ASN A  30      11.263   8.596 -11.944  1.00  2.82           H  
ATOM    409 1HB  ASN A  30      12.255  10.294  -9.651  1.00  2.82           H  
ATOM    410 2HB  ASN A  30      13.080  10.183 -11.194  1.00  2.82           H  
ATOM    411 1HD2 ASN A  30      10.540  13.060 -10.883  1.00  2.82           H  
ATOM    412 2HD2 ASN A  30      11.616  12.392  -9.702  1.00  2.82           H  
ENDMDL

REMARK ID 128520 DOMAINID 124849 MODEL 5 2021-09-18_00000196_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.985  -0.159  -0.829  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.266  -0.130  -0.125  1.00  1.09           C  
ATOM      3  C   GLY A   1       3.830   1.286  -0.080  1.00  1.09           C  
ATOM      4  O   GLY A   1       3.668   2.062  -1.024  1.00  1.09           O  
ATOM      5  H   GLY A   1       1.306   0.561  -0.629  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       3.133  -0.500   0.893  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       3.969  -0.798  -0.616  1.00  1.09           H  
ATOM      8  N   PHE A   2       4.452   1.643   1.038  1.00  1.06           N  
ATOM      9  CA  PHE A   2       5.038   2.977   1.174  1.00  1.06           C  
ATOM     10  C   PHE A   2       6.473   2.943   0.634  1.00  1.06           C  
ATOM     11  O   PHE A   2       7.217   2.064   1.032  1.00  1.06           O  
ATOM     12  CB  PHE A   2       5.047   3.424   2.631  1.00  1.06           C  
ATOM     13  CG  PHE A   2       5.538   4.818   2.796  1.00  1.06           C  
ATOM     14  CD1 PHE A   2       4.708   5.887   2.500  1.00  1.06           C  
ATOM     15  CD2 PHE A   2       6.825   5.071   3.209  1.00  1.06           C  
ATOM     16  CE1 PHE A   2       5.160   7.185   2.623  1.00  1.06           C  
ATOM     17  CE2 PHE A   2       7.283   6.363   3.332  1.00  1.06           C  
ATOM     18  CZ  PHE A   2       6.451   7.422   3.039  1.00  1.06           C  
ATOM     19  H   PHE A   2       4.560   0.941   1.774  1.00  1.06           H  
ATOM     20  HA  PHE A   2       4.424   3.677   0.619  1.00  1.06           H  
ATOM     21 1HB  PHE A   2       4.041   3.363   3.045  1.00  1.06           H  
ATOM     22 2HB  PHE A   2       5.688   2.761   3.217  1.00  1.06           H  
ATOM     23  HD1 PHE A   2       3.688   5.693   2.165  1.00  1.06           H  
ATOM     24  HD2 PHE A   2       7.489   4.236   3.428  1.00  1.06           H  
ATOM     25  HE1 PHE A   2       4.499   8.017   2.390  1.00  1.06           H  
ATOM     26  HE2 PHE A   2       8.309   6.545   3.652  1.00  1.06           H  
ATOM     27  HZ  PHE A   2       6.814   8.443   3.134  1.00  1.06           H  
ATOM     28  N   PRO A   3       6.922   3.823  -0.265  1.00  1.03           N  
ATOM     29  CA  PRO A   3       8.279   3.795  -0.791  1.00  1.03           C  
ATOM     30  C   PRO A   3       9.303   3.796   0.338  1.00  1.03           C  
ATOM     31  O   PRO A   3       9.182   4.569   1.285  1.00  1.03           O  
ATOM     32  CB  PRO A   3       8.337   5.100  -1.590  1.00  1.03           C  
ATOM     33  CG  PRO A   3       6.905   5.340  -2.016  1.00  1.03           C  
ATOM     34  CD  PRO A   3       6.059   4.869  -0.843  1.00  1.03           C  
ATOM     35  HA  PRO A   3       8.410   2.924  -1.447  1.00  1.03           H  
ATOM     36 1HB  PRO A   3       8.738   5.907  -0.958  1.00  1.03           H  
ATOM     37 2HB  PRO A   3       9.020   4.984  -2.442  1.00  1.03           H  
ATOM     38 1HG  PRO A   3       6.754   6.407  -2.243  1.00  1.03           H  
ATOM     39 2HG  PRO A   3       6.700   4.792  -2.943  1.00  1.03           H  
ATOM     40 1HD  PRO A   3       5.887   5.680  -0.128  1.00  1.03           H  
ATOM     41 2HD  PRO A   3       5.128   4.445  -1.249  1.00  1.03           H  
ATOM     42  N   CYS A   4      10.351   2.977   0.221  1.00  0.99           N  
ATOM     43  CA  CYS A   4      11.363   2.939   1.278  1.00  0.99           C  
ATOM     44  C   CYS A   4      12.515   3.876   0.915  1.00  0.99           C  
ATOM     45  O   CYS A   4      13.434   4.089   1.707  1.00  0.99           O  
ATOM     46  CB  CYS A   4      11.918   1.530   1.497  1.00  0.99           C  
ATOM     47  SG  CYS A   4      13.175   1.006   0.313  1.00  0.99           S  
ATOM     48  H   CYS A   4      10.418   2.349  -0.571  1.00  0.99           H  
ATOM     49  HA  CYS A   4      10.910   3.281   2.207  1.00  0.99           H  
ATOM     50 1HB  CYS A   4      12.351   1.465   2.491  1.00  0.99           H  
ATOM     51 2HB  CYS A   4      11.098   0.812   1.450  1.00  0.99           H  
ATOM     52  N   GLY A   5      12.461   4.398  -0.311  1.00  0.96           N  
ATOM     53  CA  GLY A   5      13.454   5.311  -0.889  1.00  0.96           C  
ATOM     54  C   GLY A   5      14.501   4.652  -1.800  1.00  0.96           C  
ATOM     55  O   GLY A   5      15.179   5.340  -2.563  1.00  0.96           O  
ATOM     56  H   GLY A   5      11.661   4.147  -0.873  1.00  0.96           H  
ATOM     57 1HA  GLY A   5      12.929   6.084  -1.452  1.00  0.96           H  
ATOM     58 2HA  GLY A   5      13.968   5.823  -0.078  1.00  0.96           H  
ATOM     59  N   GLU A   6      14.627   3.335  -1.737  1.00  0.94           N  
ATOM     60  CA  GLU A   6      15.585   2.601  -2.563  1.00  0.94           C  
ATOM     61  C   GLU A   6      14.988   2.189  -3.923  1.00  0.94           C  
ATOM     62  O   GLU A   6      13.806   1.861  -4.041  1.00  0.94           O  
ATOM     63  CB  GLU A   6      16.154   1.381  -1.798  1.00  0.94           C  
ATOM     64  CG  GLU A   6      17.262   0.655  -2.531  1.00  0.94           C  
ATOM     65  CD  GLU A   6      17.937  -0.467  -1.785  1.00  0.94           C  
ATOM     66  OE1 GLU A   6      17.660  -0.743  -0.631  1.00  0.94           O  
ATOM     67  OE2 GLU A   6      18.763  -1.085  -2.384  1.00  0.94           O  
ATOM     68  H   GLU A   6      14.046   2.827  -1.084  1.00  0.94           H  
ATOM     69  HA  GLU A   6      16.425   3.265  -2.769  1.00  0.94           H  
ATOM     70 1HB  GLU A   6      16.528   1.696  -0.822  1.00  0.94           H  
ATOM     71 2HB  GLU A   6      15.373   0.659  -1.628  1.00  0.94           H  
ATOM     72 1HG  GLU A   6      16.828   0.218  -3.422  1.00  0.94           H  
ATOM     73 2HG  GLU A   6      18.011   1.379  -2.847  1.00  0.94           H  
ATOM     74  N   SER A   7      15.792   2.267  -4.971  1.00  0.92           N  
ATOM     75  CA  SER A   7      15.365   1.787  -6.286  1.00  0.92           C  
ATOM     76  C   SER A   7      15.721   0.322  -6.431  1.00  0.92           C  
ATOM     77  O   SER A   7      16.758  -0.099  -5.932  1.00  0.92           O  
ATOM     78  CB  SER A   7      16.052   2.554  -7.382  1.00  0.92           C  
ATOM     79  OG  SER A   7      15.773   2.001  -8.637  1.00  0.92           O  
ATOM     80  H   SER A   7      16.738   2.601  -4.842  1.00  0.92           H  
ATOM     81  HA  SER A   7      14.283   1.898  -6.381  1.00  0.92           H  
ATOM     82 1HB  SER A   7      15.725   3.593  -7.359  1.00  0.92           H  
ATOM     83 2HB  SER A   7      17.127   2.546  -7.209  1.00  0.92           H  
ATOM     84  HG  SER A   7      14.835   2.184  -8.796  1.00  0.92           H  
ATOM     85  N   CYS A   8      14.895  -0.440  -7.135  1.00  0.90           N  
ATOM     86  CA  CYS A   8      15.217  -1.842  -7.392  1.00  0.90           C  
ATOM     87  C   CYS A   8      15.449  -2.062  -8.884  1.00  0.90           C  
ATOM     88  O   CYS A   8      15.272  -3.167  -9.395  1.00  0.90           O  
ATOM     89  CB  CYS A   8      14.097  -2.763  -6.907  1.00  0.90           C  
ATOM     90  SG  CYS A   8      13.751  -2.675  -5.122  1.00  0.90           S  
ATOM     91  H   CYS A   8      14.051  -0.054  -7.537  1.00  0.90           H  
ATOM     92  HA  CYS A   8      16.132  -2.097  -6.853  1.00  0.90           H  
ATOM     93 1HB  CYS A   8      13.183  -2.533  -7.434  1.00  0.90           H  
ATOM     94 2HB  CYS A   8      14.361  -3.793  -7.149  1.00  0.90           H  
ATOM     95  N   VAL A   9      15.829  -0.990  -9.603  1.00  0.88           N  
ATOM     96  CA  VAL A   9      16.108  -1.110 -11.041  1.00  0.88           C  
ATOM     97  C   VAL A   9      17.318  -1.987 -11.345  1.00  0.88           C  
ATOM     98  O   VAL A   9      17.288  -2.811 -12.260  1.00  0.88           O  
ATOM     99  CB  VAL A   9      16.367   0.271 -11.678  1.00  0.88           C  
ATOM    100  CG1 VAL A   9      16.854   0.094 -13.111  1.00  0.88           C  
ATOM    101  CG2 VAL A   9      15.098   1.092 -11.692  1.00  0.88           C  
ATOM    102  H   VAL A   9      15.921  -0.078  -9.145  1.00  0.88           H  
ATOM    103  HA  VAL A   9      15.236  -1.558 -11.519  1.00  0.88           H  
ATOM    104  HB  VAL A   9      17.136   0.783 -11.103  1.00  0.88           H  
ATOM    105 1HG1 VAL A   9      17.050   1.070 -13.552  1.00  0.88           H  
ATOM    106 2HG1 VAL A   9      17.768  -0.494 -13.119  1.00  0.88           H  
ATOM    107 3HG1 VAL A   9      16.093  -0.421 -13.691  1.00  0.88           H  
ATOM    108 1HG2 VAL A   9      15.305   2.065 -12.132  1.00  0.88           H  
ATOM    109 2HG2 VAL A   9      14.356   0.595 -12.280  1.00  0.88           H  
ATOM    110 3HG2 VAL A   9      14.726   1.223 -10.688  1.00  0.88           H  
ATOM    111  N   TYR A  10      18.395  -1.784 -10.597  1.00  0.88           N  
ATOM    112  CA  TYR A  10      19.617  -2.536 -10.801  1.00  0.88           C  
ATOM    113  C   TYR A  10      19.797  -3.579  -9.706  1.00  0.88           C  
ATOM    114  O   TYR A  10      20.681  -3.458  -8.858  1.00  0.88           O  
ATOM    115  CB  TYR A  10      20.798  -1.577 -10.848  1.00  0.88           C  
ATOM    116  CG  TYR A  10      20.643  -0.553 -11.942  1.00  0.88           C  
ATOM    117  CD1 TYR A  10      20.196   0.723 -11.629  1.00  0.88           C  
ATOM    118  CD2 TYR A  10      20.916  -0.891 -13.257  1.00  0.88           C  
ATOM    119  CE1 TYR A  10      20.027   1.661 -12.624  1.00  0.88           C  
ATOM    120  CE2 TYR A  10      20.749   0.048 -14.256  1.00  0.88           C  
ATOM    121  CZ  TYR A  10      20.305   1.320 -13.942  1.00  0.88           C  
ATOM    122  OH  TYR A  10      20.137   2.255 -14.937  1.00  0.88           O  
ATOM    123  H   TYR A  10      18.351  -1.102  -9.855  1.00  0.88           H  
ATOM    124  HA  TYR A  10      19.555  -3.064 -11.754  1.00  0.88           H  
ATOM    125 1HB  TYR A  10      20.889  -1.054  -9.892  1.00  0.88           H  
ATOM    126 2HB  TYR A  10      21.721  -2.130 -11.018  1.00  0.88           H  
ATOM    127  HD1 TYR A  10      19.972   0.983 -10.595  1.00  0.88           H  
ATOM    128  HD2 TYR A  10      21.259  -1.897 -13.503  1.00  0.88           H  
ATOM    129  HE1 TYR A  10      19.675   2.662 -12.377  1.00  0.88           H  
ATOM    130  HE2 TYR A  10      20.962  -0.215 -15.292  1.00  0.88           H  
ATOM    131  HH  TYR A  10      20.387   1.870 -15.782  1.00  0.88           H  
ATOM    132  N   GLY A  11      18.962  -4.606  -9.744  1.00  0.90           N  
ATOM    133  CA  GLY A  11      18.945  -5.640  -8.721  1.00  0.90           C  
ATOM    134  C   GLY A  11      17.977  -5.258  -7.597  1.00  0.90           C  
ATOM    135  O   GLY A  11      17.483  -4.136  -7.575  1.00  0.90           O  
ATOM    136  H   GLY A  11      18.281  -4.639 -10.498  1.00  0.90           H  
ATOM    137 1HA  GLY A  11      18.649  -6.583  -9.176  1.00  0.90           H  
ATOM    138 2HA  GLY A  11      19.952  -5.759  -8.328  1.00  0.90           H  
ATOM    139  N   PRO A  12      17.727  -6.169  -6.648  1.00  0.94           N  
ATOM    140  CA  PRO A  12      16.791  -6.068  -5.537  1.00  0.94           C  
ATOM    141  C   PRO A  12      17.261  -5.115  -4.466  1.00  0.94           C  
ATOM    142  O   PRO A  12      18.419  -4.737  -4.435  1.00  0.94           O  
ATOM    143  CB  PRO A  12      16.758  -7.499  -4.999  1.00  0.94           C  
ATOM    144  CG  PRO A  12      18.119  -8.058  -5.340  1.00  0.94           C  
ATOM    145  CD  PRO A  12      18.466  -7.448  -6.678  1.00  0.94           C  
ATOM    146  HA  PRO A  12      15.807  -5.761  -5.920  1.00  0.94           H  
ATOM    147 1HB  PRO A  12      16.579  -7.476  -3.911  1.00  0.94           H  
ATOM    148 2HB  PRO A  12      15.926  -8.053  -5.453  1.00  0.94           H  
ATOM    149 1HG  PRO A  12      18.840  -7.775  -4.553  1.00  0.94           H  
ATOM    150 2HG  PRO A  12      18.087  -9.157  -5.363  1.00  0.94           H  
ATOM    151 1HD  PRO A  12      19.545  -7.291  -6.725  1.00  0.94           H  
ATOM    152 2HD  PRO A  12      18.099  -8.096  -7.489  1.00  0.94           H  
ATOM    153  N   CYS A  13      16.364  -4.757  -3.569  1.00  1.02           N  
ATOM    154  CA  CYS A  13      16.705  -3.908  -2.442  1.00  1.02           C  
ATOM    155  C   CYS A  13      17.906  -4.484  -1.706  1.00  1.02           C  
ATOM    156  O   CYS A  13      17.882  -5.640  -1.277  1.00  1.02           O  
ATOM    157  CB  CYS A  13      15.487  -3.830  -1.506  1.00  1.02           C  
ATOM    158  SG  CYS A  13      15.698  -2.862   0.021  1.00  1.02           S  
ATOM    159  H   CYS A  13      15.414  -5.085  -3.659  1.00  1.02           H  
ATOM    160  HA  CYS A  13      16.946  -2.915  -2.818  1.00  1.02           H  
ATOM    161 1HB  CYS A  13      14.656  -3.381  -2.053  1.00  1.02           H  
ATOM    162 2HB  CYS A  13      15.181  -4.833  -1.227  1.00  1.02           H  
ATOM    163  HG  CYS A  13      16.215  -1.763  -0.571  1.00  1.02           H  
ATOM    164  N   PHE A  14      18.948  -3.666  -1.543  1.00  1.13           N  
ATOM    165  CA  PHE A  14      20.177  -4.091  -0.899  1.00  1.13           C  
ATOM    166  C   PHE A  14      20.332  -3.553   0.515  1.00  1.13           C  
ATOM    167  O   PHE A  14      21.158  -4.060   1.274  1.00  1.13           O  
ATOM    168  CB  PHE A  14      21.380  -3.660  -1.731  1.00  1.13           C  
ATOM    169  CG  PHE A  14      21.436  -4.283  -3.104  1.00  1.13           C  
ATOM    170  CD1 PHE A  14      21.197  -3.517  -4.238  1.00  1.13           C  
ATOM    171  CD2 PHE A  14      21.718  -5.632  -3.267  1.00  1.13           C  
ATOM    172  CE1 PHE A  14      21.249  -4.083  -5.498  1.00  1.13           C  
ATOM    173  CE2 PHE A  14      21.766  -6.199  -4.528  1.00  1.13           C  
ATOM    174  CZ  PHE A  14      21.535  -5.418  -5.642  1.00  1.13           C  
ATOM    175  H   PHE A  14      18.898  -2.720  -1.910  1.00  1.13           H  
ATOM    176  HA  PHE A  14      20.171  -5.180  -0.846  1.00  1.13           H  
ATOM    177 1HB  PHE A  14      21.353  -2.575  -1.855  1.00  1.13           H  
ATOM    178 2HB  PHE A  14      22.298  -3.908  -1.205  1.00  1.13           H  
ATOM    179  HD1 PHE A  14      20.963  -2.456  -4.126  1.00  1.13           H  
ATOM    180  HD2 PHE A  14      21.900  -6.247  -2.386  1.00  1.13           H  
ATOM    181  HE1 PHE A  14      21.055  -3.468  -6.379  1.00  1.13           H  
ATOM    182  HE2 PHE A  14      21.990  -7.256  -4.642  1.00  1.13           H  
ATOM    183  HZ  PHE A  14      21.575  -5.857  -6.632  1.00  1.13           H  
ATOM    184  N   THR A  15      19.527  -2.555   0.911  1.00  1.24           N  
ATOM    185  CA  THR A  15      19.664  -2.056   2.281  1.00  1.24           C  
ATOM    186  C   THR A  15      19.057  -3.043   3.246  1.00  1.24           C  
ATOM    187  O   THR A  15      19.354  -3.042   4.438  1.00  1.24           O  
ATOM    188  CB  THR A  15      18.917  -0.731   2.502  1.00  1.24           C  
ATOM    189  OG1 THR A  15      17.507  -0.938   2.208  1.00  1.24           O  
ATOM    190  CG2 THR A  15      19.499   0.393   1.655  1.00  1.24           C  
ATOM    191  H   THR A  15      18.848  -2.111   0.277  1.00  1.24           H  
ATOM    192  HA  THR A  15      20.720  -1.932   2.514  1.00  1.24           H  
ATOM    193  HB  THR A  15      19.001  -0.455   3.552  1.00  1.24           H  
ATOM    194  HG1 THR A  15      17.388  -0.843   1.225  1.00  1.24           H  
ATOM    195 1HG2 THR A  15      18.949   1.317   1.842  1.00  1.24           H  
ATOM    196 2HG2 THR A  15      20.548   0.534   1.918  1.00  1.24           H  
ATOM    197 3HG2 THR A  15      19.432   0.145   0.611  1.00  1.24           H  
ATOM    198  N   ALA A  16      18.151  -3.855   2.719  1.00  1.33           N  
ATOM    199  CA  ALA A  16      17.392  -4.825   3.482  1.00  1.33           C  
ATOM    200  C   ALA A  16      16.682  -4.148   4.648  1.00  1.33           C  
ATOM    201  O   ALA A  16      16.450  -4.774   5.684  1.00  1.33           O  
ATOM    202  CB  ALA A  16      18.302  -5.934   3.988  1.00  1.33           C  
ATOM    203  H   ALA A  16      17.984  -3.782   1.728  1.00  1.33           H  
ATOM    204  HA  ALA A  16      16.633  -5.253   2.828  1.00  1.33           H  
ATOM    205 1HB  ALA A  16      17.708  -6.665   4.537  1.00  1.33           H  
ATOM    206 2HB  ALA A  16      18.785  -6.422   3.140  1.00  1.33           H  
ATOM    207 3HB  ALA A  16      19.063  -5.524   4.649  1.00  1.33           H  
ATOM    208  N   ALA A  17      16.283  -2.884   4.474  1.00  1.38           N  
ATOM    209  CA  ALA A  17      15.610  -2.201   5.561  1.00  1.38           C  
ATOM    210  C   ALA A  17      14.357  -2.983   5.937  1.00  1.38           C  
ATOM    211  O   ALA A  17      13.699  -3.597   5.087  1.00  1.38           O  
ATOM    212  CB  ALA A  17      15.313  -0.759   5.182  1.00  1.38           C  
ATOM    213  H   ALA A  17      16.517  -2.373   3.615  1.00  1.38           H  
ATOM    214  HA  ALA A  17      16.271  -2.199   6.426  1.00  1.38           H  
ATOM    215 1HB  ALA A  17      14.830  -0.257   6.012  1.00  1.38           H  
ATOM    216 2HB  ALA A  17      16.253  -0.255   4.949  1.00  1.38           H  
ATOM    217 3HB  ALA A  17      14.690  -0.719   4.329  1.00  1.38           H  
ATOM    218  N   ILE A  18      14.037  -2.969   7.221  1.00  1.36           N  
ATOM    219  CA  ILE A  18      12.934  -3.756   7.738  1.00  1.36           C  
ATOM    220  C   ILE A  18      11.599  -3.394   7.119  1.00  1.36           C  
ATOM    221  O   ILE A  18      11.233  -2.221   7.043  1.00  1.36           O  
ATOM    222  CB  ILE A  18      12.855  -3.600   9.268  1.00  1.36           C  
ATOM    223  CG1 ILE A  18      14.106  -4.202   9.908  1.00  1.36           C  
ATOM    224  CG2 ILE A  18      11.601  -4.269   9.817  1.00  1.36           C  
ATOM    225  CD1 ILE A  18      14.243  -3.889  11.376  1.00  1.36           C  
ATOM    226  H   ILE A  18      14.603  -2.435   7.863  1.00  1.36           H  
ATOM    227  HA  ILE A  18      13.138  -4.803   7.513  1.00  1.36           H  
ATOM    228  HB  ILE A  18      12.832  -2.541   9.520  1.00  1.36           H  
ATOM    229 1HG1 ILE A  18      14.082  -5.283   9.783  1.00  1.36           H  
ATOM    230 2HG1 ILE A  18      14.987  -3.815   9.389  1.00  1.36           H  
ATOM    231 1HG2 ILE A  18      11.567  -4.140  10.898  1.00  1.36           H  
ATOM    232 2HG2 ILE A  18      10.717  -3.816   9.375  1.00  1.36           H  
ATOM    233 3HG2 ILE A  18      11.620  -5.334   9.582  1.00  1.36           H  
ATOM    234 1HD1 ILE A  18      15.152  -4.347  11.764  1.00  1.36           H  
ATOM    235 2HD1 ILE A  18      14.290  -2.809  11.516  1.00  1.36           H  
ATOM    236 3HD1 ILE A  18      13.381  -4.287  11.913  1.00  1.36           H  
ATOM    237  N   GLY A  19      10.889  -4.439   6.676  1.00  1.30           N  
ATOM    238  CA  GLY A  19       9.585  -4.341   6.035  1.00  1.30           C  
ATOM    239  C   GLY A  19       9.661  -4.138   4.527  1.00  1.30           C  
ATOM    240  O   GLY A  19       8.627  -4.054   3.864  1.00  1.30           O  
ATOM    241  H   GLY A  19      11.294  -5.358   6.787  1.00  1.30           H  
ATOM    242 1HA  GLY A  19       9.010  -5.244   6.249  1.00  1.30           H  
ATOM    243 2HA  GLY A  19       9.034  -3.513   6.479  1.00  1.30           H  
ATOM    244  N   CYS A  20      10.870  -4.064   3.966  1.00  1.22           N  
ATOM    245  CA  CYS A  20      10.999  -3.799   2.536  1.00  1.22           C  
ATOM    246  C   CYS A  20      10.878  -4.973   1.569  1.00  1.22           C  
ATOM    247  O   CYS A  20      11.321  -6.092   1.842  1.00  1.22           O  
ATOM    248  CB  CYS A  20      12.320  -3.135   2.259  1.00  1.22           C  
ATOM    249  SG  CYS A  20      12.445  -1.579   3.042  1.00  1.22           S  
ATOM    250  H   CYS A  20      11.721  -4.128   4.530  1.00  1.22           H  
ATOM    251  HA  CYS A  20      10.232  -3.081   2.292  1.00  1.22           H  
ATOM    252 1HB  CYS A  20      13.138  -3.760   2.605  1.00  1.22           H  
ATOM    253 2HB  CYS A  20      12.434  -3.008   1.201  1.00  1.22           H  
ATOM    254  HG  CYS A  20      12.803  -2.109   4.231  1.00  1.22           H  
ATOM    255  N   SER A  21      10.341  -4.654   0.390  1.00  1.13           N  
ATOM    256  CA  SER A  21      10.225  -5.558  -0.750  1.00  1.13           C  
ATOM    257  C   SER A  21      10.245  -4.749  -2.049  1.00  1.13           C  
ATOM    258  O   SER A  21      10.017  -3.540  -2.034  1.00  1.13           O  
ATOM    259  CB  SER A  21       8.939  -6.359  -0.645  1.00  1.13           C  
ATOM    260  OG  SER A  21       7.809  -5.528  -0.760  1.00  1.13           O  
ATOM    261  H   SER A  21       9.953  -3.716   0.304  1.00  1.13           H  
ATOM    262  HA  SER A  21      11.078  -6.239  -0.750  1.00  1.13           H  
ATOM    263 1HB  SER A  21       8.918  -7.121  -1.424  1.00  1.13           H  
ATOM    264 2HB  SER A  21       8.917  -6.872   0.317  1.00  1.13           H  
ATOM    265  HG  SER A  21       7.936  -4.806  -0.129  1.00  1.13           H  
ATOM    266  N   CYS A  22      10.501  -5.395  -3.184  1.00  1.06           N  
ATOM    267  CA  CYS A  22      10.488  -4.639  -4.439  1.00  1.06           C  
ATOM    268  C   CYS A  22       9.243  -4.891  -5.277  1.00  1.06           C  
ATOM    269  O   CYS A  22       8.752  -6.020  -5.361  1.00  1.06           O  
ATOM    270  CB  CYS A  22      11.699  -4.990  -5.293  1.00  1.06           C  
ATOM    271  SG  CYS A  22      13.286  -4.587  -4.552  1.00  1.06           S  
ATOM    272  H   CYS A  22      10.684  -6.389  -3.183  1.00  1.06           H  
ATOM    273  HA  CYS A  22      10.532  -3.577  -4.209  1.00  1.06           H  
ATOM    274 1HB  CYS A  22      11.690  -6.060  -5.507  1.00  1.06           H  
ATOM    275 2HB  CYS A  22      11.624  -4.466  -6.247  1.00  1.06           H  
ATOM    276  N   LYS A  23       8.786  -3.841  -5.955  1.00  1.01           N  
ATOM    277  CA  LYS A  23       7.670  -3.914  -6.890  1.00  1.01           C  
ATOM    278  C   LYS A  23       7.846  -2.869  -7.989  1.00  1.01           C  
ATOM    279  O   LYS A  23       8.176  -1.724  -7.706  1.00  1.01           O  
ATOM    280  CB  LYS A  23       6.347  -3.696  -6.152  1.00  1.01           C  
ATOM    281  CG  LYS A  23       5.105  -3.853  -7.017  1.00  1.01           C  
ATOM    282  CD  LYS A  23       3.832  -3.730  -6.188  1.00  1.01           C  
ATOM    283  CE  LYS A  23       2.592  -3.866  -7.061  1.00  1.01           C  
ATOM    284  NZ  LYS A  23       1.340  -3.756  -6.265  1.00  1.01           N  
ATOM    285  H   LYS A  23       9.228  -2.939  -5.784  1.00  1.01           H  
ATOM    286  HA  LYS A  23       7.664  -4.899  -7.353  1.00  1.01           H  
ATOM    287 1HB  LYS A  23       6.278  -4.398  -5.318  1.00  1.01           H  
ATOM    288 2HB  LYS A  23       6.327  -2.698  -5.738  1.00  1.01           H  
ATOM    289 1HG  LYS A  23       5.100  -3.083  -7.792  1.00  1.01           H  
ATOM    290 2HG  LYS A  23       5.121  -4.828  -7.501  1.00  1.01           H  
ATOM    291 1HD  LYS A  23       3.817  -4.506  -5.421  1.00  1.01           H  
ATOM    292 2HD  LYS A  23       3.815  -2.757  -5.697  1.00  1.01           H  
ATOM    293 1HE  LYS A  23       2.602  -3.082  -7.818  1.00  1.01           H  
ATOM    294 2HE  LYS A  23       2.612  -4.836  -7.557  1.00  1.01           H  
ATOM    295 1HZ  LYS A  23       0.541  -3.853  -6.877  1.00  1.01           H  
ATOM    296 2HZ  LYS A  23       1.319  -4.487  -5.568  1.00  1.01           H  
ATOM    297 3HZ  LYS A  23       1.307  -2.856  -5.810  1.00  1.01           H  
ATOM    298  N   SER A  24       7.680  -3.259  -9.249  1.00  0.96           N  
ATOM    299  CA  SER A  24       7.821  -2.307 -10.362  1.00  0.96           C  
ATOM    300  C   SER A  24       9.128  -1.497 -10.301  1.00  0.96           C  
ATOM    301  O   SER A  24       9.137  -0.293 -10.556  1.00  0.96           O  
ATOM    302  CB  SER A  24       6.636  -1.358 -10.386  1.00  0.96           C  
ATOM    303  OG  SER A  24       5.437  -2.060 -10.581  1.00  0.96           O  
ATOM    304  H   SER A  24       7.424  -4.218  -9.444  1.00  0.96           H  
ATOM    305  HA  SER A  24       7.824  -2.875 -11.293  1.00  0.96           H  
ATOM    306 1HB  SER A  24       6.589  -0.803  -9.450  1.00  0.96           H  
ATOM    307 2HB  SER A  24       6.772  -0.632 -11.184  1.00  0.96           H  
ATOM    308  HG  SER A  24       5.430  -2.315 -11.506  1.00  0.96           H  
ATOM    309  N   LYS A  25      10.227  -2.179  -9.969  1.00  0.92           N  
ATOM    310  CA  LYS A  25      11.578  -1.615  -9.847  1.00  0.92           C  
ATOM    311  C   LYS A  25      11.751  -0.553  -8.738  1.00  0.92           C  
ATOM    312  O   LYS A  25      12.723   0.213  -8.753  1.00  0.92           O  
ATOM    313  CB  LYS A  25      12.016  -1.033 -11.184  1.00  0.92           C  
ATOM    314  CG  LYS A  25      11.989  -2.036 -12.343  1.00  0.92           C  
ATOM    315  CD  LYS A  25      12.490  -1.419 -13.648  1.00  0.92           C  
ATOM    316  CE  LYS A  25      12.382  -2.403 -14.805  1.00  0.92           C  
ATOM    317  NZ  LYS A  25      12.817  -1.798 -16.097  1.00  0.92           N  
ATOM    318  H   LYS A  25      10.114  -3.164  -9.784  1.00  0.92           H  
ATOM    319  HA  LYS A  25      12.255  -2.438  -9.614  1.00  0.92           H  
ATOM    320 1HB  LYS A  25      11.423  -0.162 -11.445  1.00  0.92           H  
ATOM    321 2HB  LYS A  25      13.022  -0.708 -11.071  1.00  0.92           H  
ATOM    322 1HG  LYS A  25      12.625  -2.887 -12.090  1.00  0.92           H  
ATOM    323 2HG  LYS A  25      10.975  -2.394 -12.492  1.00  0.92           H  
ATOM    324 1HD  LYS A  25      11.915  -0.520 -13.877  1.00  0.92           H  
ATOM    325 2HD  LYS A  25      13.534  -1.147 -13.540  1.00  0.92           H  
ATOM    326 1HE  LYS A  25      13.006  -3.270 -14.593  1.00  0.92           H  
ATOM    327 2HE  LYS A  25      11.345  -2.728 -14.899  1.00  0.92           H  
ATOM    328 1HZ  LYS A  25      12.729  -2.482 -16.836  1.00  0.92           H  
ATOM    329 2HZ  LYS A  25      12.237  -0.997 -16.311  1.00  0.92           H  
ATOM    330 3HZ  LYS A  25      13.781  -1.504 -16.026  1.00  0.92           H  
ATOM    331  N   VAL A  26      10.850  -0.544  -7.754  1.00  0.90           N  
ATOM    332  CA  VAL A  26      10.907   0.347  -6.594  1.00  0.90           C  
ATOM    333  C   VAL A  26      10.749  -0.388  -5.259  1.00  0.90           C  
ATOM    334  O   VAL A  26       9.932  -1.300  -5.126  1.00  0.90           O  
ATOM    335  CB  VAL A  26       9.818   1.442  -6.702  1.00  0.90           C  
ATOM    336  CG1 VAL A  26       9.809   2.334  -5.443  1.00  0.90           C  
ATOM    337  CG2 VAL A  26      10.060   2.291  -7.924  1.00  0.90           C  
ATOM    338  H   VAL A  26      10.044  -1.156  -7.823  1.00  0.90           H  
ATOM    339  HA  VAL A  26      11.880   0.840  -6.587  1.00  0.90           H  
ATOM    340  HB  VAL A  26       8.860   0.973  -6.800  1.00  0.90           H  
ATOM    341 1HG1 VAL A  26       9.032   3.092  -5.541  1.00  0.90           H  
ATOM    342 2HG1 VAL A  26       9.600   1.733  -4.565  1.00  0.90           H  
ATOM    343 3HG1 VAL A  26      10.778   2.819  -5.330  1.00  0.90           H  
ATOM    344 1HG2 VAL A  26       9.279   3.046  -7.995  1.00  0.90           H  
ATOM    345 2HG2 VAL A  26      11.033   2.776  -7.841  1.00  0.90           H  
ATOM    346 3HG2 VAL A  26      10.036   1.669  -8.817  1.00  0.90           H  
ATOM    347  N   CYS A  27      11.570  -0.027  -4.283  1.00  0.89           N  
ATOM    348  CA  CYS A  27      11.460  -0.568  -2.939  1.00  0.89           C  
ATOM    349  C   CYS A  27      10.355   0.067  -2.116  1.00  0.89           C  
ATOM    350  O   CYS A  27      10.311   1.293  -1.982  1.00  0.89           O  
ATOM    351  CB  CYS A  27      12.734  -0.348  -2.196  1.00  0.89           C  
ATOM    352  SG  CYS A  27      12.670  -0.785  -0.521  1.00  0.89           S  
ATOM    353  H   CYS A  27      12.285   0.685  -4.438  1.00  0.89           H  
ATOM    354  HA  CYS A  27      11.277  -1.635  -3.017  1.00  0.89           H  
ATOM    355 1HB  CYS A  27      13.552  -0.894  -2.667  1.00  0.89           H  
ATOM    356 2HB  CYS A  27      12.965   0.688  -2.238  1.00  0.89           H  
ATOM    357  N   TYR A  28       9.481  -0.770  -1.568  1.00  0.91           N  
ATOM    358  CA  TYR A  28       8.362  -0.341  -0.740  1.00  0.91           C  
ATOM    359  C   TYR A  28       8.309  -1.099   0.582  1.00  0.91           C  
ATOM    360  O   TYR A  28       8.800  -2.222   0.682  1.00  0.91           O  
ATOM    361  CB  TYR A  28       7.027  -0.571  -1.437  1.00  0.91           C  
ATOM    362  CG  TYR A  28       6.810   0.133  -2.743  1.00  0.91           C  
ATOM    363  CD1 TYR A  28       7.135  -0.484  -3.922  1.00  0.91           C  
ATOM    364  CD2 TYR A  28       6.259   1.383  -2.760  1.00  0.91           C  
ATOM    365  CE1 TYR A  28       6.896   0.156  -5.112  1.00  0.91           C  
ATOM    366  CE2 TYR A  28       6.026   2.032  -3.942  1.00  0.91           C  
ATOM    367  CZ  TYR A  28       6.341   1.424  -5.118  1.00  0.91           C  
ATOM    368  OH  TYR A  28       6.100   2.070  -6.317  1.00  0.91           O  
ATOM    369  H   TYR A  28       9.614  -1.763  -1.742  1.00  0.91           H  
ATOM    370  HA  TYR A  28       8.482   0.711  -0.517  1.00  0.91           H  
ATOM    371 1HB  TYR A  28       6.897  -1.641  -1.607  1.00  0.91           H  
ATOM    372 2HB  TYR A  28       6.244  -0.258  -0.762  1.00  0.91           H  
ATOM    373  HD1 TYR A  28       7.571  -1.487  -3.917  1.00  0.91           H  
ATOM    374  HD2 TYR A  28       6.000   1.858  -1.839  1.00  0.91           H  
ATOM    375  HE1 TYR A  28       7.144  -0.332  -6.043  1.00  0.91           H  
ATOM    376  HE2 TYR A  28       5.583   3.023  -3.939  1.00  0.91           H  
ATOM    377  HH  TYR A  28       6.438   1.538  -7.044  1.00  0.91           H  
ATOM    378  N   LYS A  29       7.659  -0.505   1.587  1.00  0.95           N  
ATOM    379  CA  LYS A  29       7.433  -1.167   2.861  1.00  0.95           C  
ATOM    380  C   LYS A  29       5.988  -1.591   3.064  1.00  0.95           C  
ATOM    381  O   LYS A  29       5.043  -0.874   2.687  1.00  0.95           O  
ATOM    382  CB  LYS A  29       7.842  -0.289   4.035  1.00  0.95           C  
ATOM    383  CG  LYS A  29       9.311  -0.025   4.151  1.00  0.95           C  
ATOM    384  CD  LYS A  29       9.607   0.789   5.391  1.00  0.95           C  
ATOM    385  CE  LYS A  29      11.090   1.060   5.555  1.00  0.95           C  
ATOM    386  NZ  LYS A  29      11.363   1.844   6.791  1.00  0.95           N  
ATOM    387  H   LYS A  29       7.317   0.431   1.457  1.00  0.95           H  
ATOM    388  HA  LYS A  29       8.042  -2.056   2.876  1.00  0.95           H  
ATOM    389 1HB  LYS A  29       7.341   0.677   3.954  1.00  0.95           H  
ATOM    390 2HB  LYS A  29       7.511  -0.758   4.965  1.00  0.95           H  
ATOM    391 1HG  LYS A  29       9.827  -0.978   4.227  1.00  0.95           H  
ATOM    392 2HG  LYS A  29       9.659   0.499   3.272  1.00  0.95           H  
ATOM    393 1HD  LYS A  29       9.074   1.738   5.331  1.00  0.95           H  
ATOM    394 2HD  LYS A  29       9.254   0.242   6.268  1.00  0.95           H  
ATOM    395 1HE  LYS A  29      11.628   0.111   5.613  1.00  0.95           H  
ATOM    396 2HE  LYS A  29      11.451   1.619   4.697  1.00  0.95           H  
ATOM    397 1HZ  LYS A  29      12.354   2.008   6.877  1.00  0.95           H  
ATOM    398 2HZ  LYS A  29      10.878   2.726   6.747  1.00  0.95           H  
ATOM    399 3HZ  LYS A  29      11.038   1.319   7.593  1.00  0.95           H  
ATOM    400  N   ASN A  30       5.838  -2.736   3.727  1.00  1.01           N  
ATOM    401  CA  ASN A  30       4.540  -3.296   4.090  1.00  1.01           C  
ATOM    402  C   ASN A  30       4.648  -4.056   5.407  1.00  1.01           C  
ATOM    403  O   ASN A  30       4.323  -3.513   6.465  1.00  1.01           O  
ATOM    404  OXT ASN A  30       5.326  -5.082   5.438  1.00  1.01           O  
ATOM    405  CB  ASN A  30       4.020  -4.200   2.976  1.00  1.01           C  
ATOM    406  CG  ASN A  30       2.607  -4.714   3.216  1.00  1.01           C  
ATOM    407  OD1 ASN A  30       2.331  -5.372   4.225  1.00  1.01           O  
ATOM    408  ND2 ASN A  30       1.715  -4.435   2.297  1.00  1.01           N  
ATOM    409  H   ASN A  30       6.689  -3.253   3.968  1.00  1.01           H  
ATOM    410  HA  ASN A  30       3.834  -2.477   4.239  1.00  1.01           H  
ATOM    411 1HB  ASN A  30       4.037  -3.652   2.031  1.00  1.01           H  
ATOM    412 2HB  ASN A  30       4.688  -5.055   2.866  1.00  1.01           H  
ATOM    413 1HD2 ASN A  30       0.773  -4.754   2.402  1.00  1.01           H  
ATOM    414 2HD2 ASN A  30       1.978  -3.908   1.489  1.00  1.01           H  
ENDMDL

