REMARK ID 656326 DOMAINID 649516 MODEL 1 2025-02-01_00000076_2_19
MODEL     1
ATOM      1  N   SER A   1       0.503  -0.816  -0.997  1.00  2.72           N  
ATOM      2  CA  SER A   1       1.952  -0.736  -1.115  1.00  2.72           C  
ATOM      3  C   SER A   1       2.521   0.637  -0.719  1.00  2.72           C  
ATOM      4  O   SER A   1       3.001   0.837   0.405  1.00  2.72           O  
ATOM      5  CB  SER A   1       2.368  -1.101  -2.537  1.00  2.72           C  
ATOM      6  OG  SER A   1       1.877  -0.175  -3.483  1.00  2.72           O  
ATOM      7 1H   SER A   1       0.156  -1.602  -1.525  1.00  2.72           H  
ATOM      8 2H   SER A   1       0.278  -0.948  -0.018  1.00  2.72           H  
ATOM      9 3H   SER A   1       0.075   0.033  -1.323  1.00  2.72           H  
ATOM     10  HA  SER A   1       2.377  -1.475  -0.434  1.00  2.72           H  
ATOM     11 1HB  SER A   1       3.455  -1.140  -2.595  1.00  2.72           H  
ATOM     12 2HB  SER A   1       1.994  -2.096  -2.774  1.00  2.72           H  
ATOM     13  HG  SER A   1       2.105  -0.536  -4.347  1.00  2.72           H  
ATOM     14  N   ALA A   2       2.486   1.584  -1.659  1.00  2.32           N  
ATOM     15  CA  ALA A   2       3.075   2.903  -1.437  1.00  2.32           C  
ATOM     16  C   ALA A   2       2.481   3.626  -0.241  1.00  2.32           C  
ATOM     17  O   ALA A   2       3.223   4.228   0.522  1.00  2.32           O  
ATOM     18  CB  ALA A   2       2.899   3.760  -2.672  1.00  2.32           C  
ATOM     19  H   ALA A   2       2.095   1.348  -2.556  1.00  2.32           H  
ATOM     20  HA  ALA A   2       4.140   2.765  -1.253  1.00  2.32           H  
ATOM     21 1HB  ALA A   2       3.376   4.717  -2.514  1.00  2.32           H  
ATOM     22 2HB  ALA A   2       3.358   3.265  -3.527  1.00  2.32           H  
ATOM     23 3HB  ALA A   2       1.840   3.911  -2.866  1.00  2.32           H  
ATOM     24  N   MET A   3       1.171   3.532  -0.021  1.00  1.95           N  
ATOM     25  CA  MET A   3       0.607   4.224   1.131  1.00  1.95           C  
ATOM     26  C   MET A   3       1.054   3.647   2.468  1.00  1.95           C  
ATOM     27  O   MET A   3       1.239   4.389   3.430  1.00  1.95           O  
ATOM     28  CB  MET A   3      -0.899   4.317   1.037  1.00  1.95           C  
ATOM     29  CG  MET A   3      -1.368   5.299  -0.016  1.00  1.95           C  
ATOM     30  SD  MET A   3      -3.129   5.626   0.071  1.00  1.95           S  
ATOM     31  CE  MET A   3      -3.839   4.197  -0.714  1.00  1.95           C  
ATOM     32  H   MET A   3       0.579   3.016  -0.652  1.00  1.95           H  
ATOM     33  HA  MET A   3       0.971   5.246   1.103  1.00  1.95           H  
ATOM     34 1HB  MET A   3      -1.293   3.342   0.774  1.00  1.95           H  
ATOM     35 2HB  MET A   3      -1.322   4.599   2.002  1.00  1.95           H  
ATOM     36 1HG  MET A   3      -0.834   6.240   0.103  1.00  1.95           H  
ATOM     37 2HG  MET A   3      -1.139   4.904  -1.004  1.00  1.95           H  
ATOM     38 1HE  MET A   3      -4.918   4.291  -0.719  1.00  1.95           H  
ATOM     39 2HE  MET A   3      -3.478   4.131  -1.739  1.00  1.95           H  
ATOM     40 3HE  MET A   3      -3.553   3.302  -0.173  1.00  1.95           H  
ATOM     41  N   GLU A   4       1.266   2.336   2.560  1.00  1.63           N  
ATOM     42  CA  GLU A   4       1.725   1.819   3.844  1.00  1.63           C  
ATOM     43  C   GLU A   4       3.132   2.351   4.070  1.00  1.63           C  
ATOM     44  O   GLU A   4       3.487   2.777   5.175  1.00  1.63           O  
ATOM     45  CB  GLU A   4       1.702   0.288   3.913  1.00  1.63           C  
ATOM     46  CG  GLU A   4       0.291  -0.342   3.884  1.00  1.63           C  
ATOM     47  CD  GLU A   4      -0.251  -0.563   2.500  1.00  1.63           C  
ATOM     48  OE1 GLU A   4       0.512  -0.919   1.636  1.00  1.63           O  
ATOM     49  OE2 GLU A   4      -1.416  -0.389   2.298  1.00  1.63           O  
ATOM     50  H   GLU A   4       1.136   1.729   1.767  1.00  1.63           H  
ATOM     51  HA  GLU A   4       1.082   2.208   4.635  1.00  1.63           H  
ATOM     52 1HB  GLU A   4       2.264  -0.117   3.070  1.00  1.63           H  
ATOM     53 2HB  GLU A   4       2.200  -0.042   4.825  1.00  1.63           H  
ATOM     54 1HG  GLU A   4       0.322  -1.299   4.405  1.00  1.63           H  
ATOM     55 2HG  GLU A   4      -0.388   0.312   4.428  1.00  1.63           H  
ATOM     56  N   TYR A   5       3.926   2.354   2.994  1.00  1.39           N  
ATOM     57  CA  TYR A   5       5.279   2.873   3.046  1.00  1.39           C  
ATOM     58  C   TYR A   5       5.273   4.330   3.492  1.00  1.39           C  
ATOM     59  O   TYR A   5       6.007   4.697   4.410  1.00  1.39           O  
ATOM     60  CB  TYR A   5       5.990   2.720   1.696  1.00  1.39           C  
ATOM     61  CG  TYR A   5       7.347   3.376   1.677  1.00  1.39           C  
ATOM     62  CD1 TYR A   5       8.445   2.755   2.253  1.00  1.39           C  
ATOM     63  CD2 TYR A   5       7.485   4.617   1.087  1.00  1.39           C  
ATOM     64  CE1 TYR A   5       9.678   3.385   2.236  1.00  1.39           C  
ATOM     65  CE2 TYR A   5       8.708   5.251   1.071  1.00  1.39           C  
ATOM     66  CZ  TYR A   5       9.805   4.640   1.643  1.00  1.39           C  
ATOM     67  OH  TYR A   5      11.031   5.269   1.629  1.00  1.39           O  
ATOM     68  H   TYR A   5       3.573   1.978   2.110  1.00  1.39           H  
ATOM     69  HA  TYR A   5       5.835   2.305   3.790  1.00  1.39           H  
ATOM     70 1HB  TYR A   5       6.110   1.663   1.460  1.00  1.39           H  
ATOM     71 2HB  TYR A   5       5.394   3.161   0.913  1.00  1.39           H  
ATOM     72  HD1 TYR A   5       8.337   1.776   2.718  1.00  1.39           H  
ATOM     73  HD2 TYR A   5       6.619   5.092   0.641  1.00  1.39           H  
ATOM     74  HE1 TYR A   5      10.544   2.902   2.689  1.00  1.39           H  
ATOM     75  HE2 TYR A   5       8.808   6.236   0.609  1.00  1.39           H  
ATOM     76  HH  TYR A   5      10.939   6.139   1.220  1.00  1.39           H  
ATOM     77  N   TYR A   6       4.435   5.153   2.852  1.00  1.20           N  
ATOM     78  CA  TYR A   6       4.369   6.577   3.146  1.00  1.20           C  
ATOM     79  C   TYR A   6       3.980   6.833   4.592  1.00  1.20           C  
ATOM     80  O   TYR A   6       4.577   7.680   5.255  1.00  1.20           O  
ATOM     81  CB  TYR A   6       3.338   7.259   2.252  1.00  1.20           C  
ATOM     82  CG  TYR A   6       3.682   7.325   0.798  1.00  1.20           C  
ATOM     83  CD1 TYR A   6       2.655   7.372  -0.137  1.00  1.20           C  
ATOM     84  CD2 TYR A   6       4.995   7.323   0.385  1.00  1.20           C  
ATOM     85  CE1 TYR A   6       2.946   7.415  -1.479  1.00  1.20           C  
ATOM     86  CE2 TYR A   6       5.292   7.363  -0.961  1.00  1.20           C  
ATOM     87  CZ  TYR A   6       4.273   7.409  -1.892  1.00  1.20           C  
ATOM     88  OH  TYR A   6       4.570   7.446  -3.237  1.00  1.20           O  
ATOM     89  H   TYR A   6       3.853   4.777   2.111  1.00  1.20           H  
ATOM     90  HA  TYR A   6       5.354   7.014   2.975  1.00  1.20           H  
ATOM     91 1HB  TYR A   6       2.405   6.722   2.342  1.00  1.20           H  
ATOM     92 2HB  TYR A   6       3.164   8.272   2.609  1.00  1.20           H  
ATOM     93  HD1 TYR A   6       1.617   7.371   0.195  1.00  1.20           H  
ATOM     94  HD2 TYR A   6       5.799   7.285   1.123  1.00  1.20           H  
ATOM     95  HE1 TYR A   6       2.141   7.448  -2.211  1.00  1.20           H  
ATOM     96  HE2 TYR A   6       6.331   7.358  -1.288  1.00  1.20           H  
ATOM     97  HH  TYR A   6       3.755   7.498  -3.743  1.00  1.20           H  
ATOM     98  N   VAL A   7       3.028   6.070   5.128  1.00  1.07           N  
ATOM     99  CA  VAL A   7       2.676   6.297   6.520  1.00  1.07           C  
ATOM    100  C   VAL A   7       3.872   5.991   7.406  1.00  1.07           C  
ATOM    101  O   VAL A   7       4.203   6.774   8.298  1.00  1.07           O  
ATOM    102  CB  VAL A   7       1.487   5.429   6.976  1.00  1.07           C  
ATOM    103  CG1 VAL A   7       1.321   5.567   8.482  1.00  1.07           C  
ATOM    104  CG2 VAL A   7       0.218   5.888   6.302  1.00  1.07           C  
ATOM    105  H   VAL A   7       2.535   5.370   4.570  1.00  1.07           H  
ATOM    106  HA  VAL A   7       2.404   7.345   6.643  1.00  1.07           H  
ATOM    107  HB  VAL A   7       1.687   4.380   6.732  1.00  1.07           H  
ATOM    108 1HG1 VAL A   7       0.487   4.953   8.815  1.00  1.07           H  
ATOM    109 2HG1 VAL A   7       2.233   5.237   8.969  1.00  1.07           H  
ATOM    110 3HG1 VAL A   7       1.127   6.607   8.732  1.00  1.07           H  
ATOM    111 1HG2 VAL A   7      -0.618   5.274   6.629  1.00  1.07           H  
ATOM    112 2HG2 VAL A   7       0.023   6.931   6.555  1.00  1.07           H  
ATOM    113 3HG2 VAL A   7       0.345   5.783   5.247  1.00  1.07           H  
ATOM    114  N   LYS A   8       4.547   4.869   7.152  1.00  0.97           N  
ATOM    115  CA  LYS A   8       5.692   4.498   7.969  1.00  0.97           C  
ATOM    116  C   LYS A   8       6.850   5.500   7.850  1.00  0.97           C  
ATOM    117  O   LYS A   8       7.482   5.841   8.856  1.00  0.97           O  
ATOM    118  CB  LYS A   8       6.148   3.087   7.591  1.00  0.97           C  
ATOM    119  CG  LYS A   8       5.174   1.988   8.027  1.00  0.97           C  
ATOM    120  CD  LYS A   8       5.653   0.612   7.587  1.00  0.97           C  
ATOM    121  CE  LYS A   8       4.671  -0.475   8.002  1.00  0.97           C  
ATOM    122  NZ  LYS A   8       5.117  -1.825   7.556  1.00  0.97           N  
ATOM    123  H   LYS A   8       4.249   4.251   6.392  1.00  0.97           H  
ATOM    124  HA  LYS A   8       5.372   4.484   9.010  1.00  0.97           H  
ATOM    125 1HB  LYS A   8       6.254   3.025   6.505  1.00  0.97           H  
ATOM    126 2HB  LYS A   8       7.121   2.884   8.031  1.00  0.97           H  
ATOM    127 1HG  LYS A   8       5.070   2.003   9.111  1.00  0.97           H  
ATOM    128 2HG  LYS A   8       4.197   2.182   7.583  1.00  0.97           H  
ATOM    129 1HD  LYS A   8       5.752   0.603   6.499  1.00  0.97           H  
ATOM    130 2HD  LYS A   8       6.626   0.404   8.028  1.00  0.97           H  
ATOM    131 1HE  LYS A   8       4.574  -0.473   9.086  1.00  0.97           H  
ATOM    132 2HE  LYS A   8       3.697  -0.260   7.558  1.00  0.97           H  
ATOM    133 1HZ  LYS A   8       4.441  -2.517   7.848  1.00  0.97           H  
ATOM    134 2HZ  LYS A   8       5.197  -1.836   6.549  1.00  0.97           H  
ATOM    135 3HZ  LYS A   8       6.014  -2.037   7.968  1.00  0.97           H  
ATOM    136  N   GLU A   9       7.110   6.014   6.641  1.00  0.89           N  
ATOM    137  CA  GLU A   9       8.185   6.991   6.454  1.00  0.89           C  
ATOM    138  C   GLU A   9       7.892   8.239   7.279  1.00  0.89           C  
ATOM    139  O   GLU A   9       8.771   8.784   7.962  1.00  0.89           O  
ATOM    140  CB  GLU A   9       8.341   7.377   4.975  1.00  0.89           C  
ATOM    141  CG  GLU A   9       9.525   8.331   4.688  1.00  0.89           C  
ATOM    142  CD  GLU A   9       9.694   8.705   3.213  1.00  0.89           C  
ATOM    143  OE1 GLU A   9       8.855   8.352   2.422  1.00  0.89           O  
ATOM    144  OE2 GLU A   9      10.671   9.341   2.896  1.00  0.89           O  
ATOM    145  H   GLU A   9       6.570   5.698   5.837  1.00  0.89           H  
ATOM    146  HA  GLU A   9       9.119   6.555   6.806  1.00  0.89           H  
ATOM    147 1HB  GLU A   9       8.475   6.473   4.375  1.00  0.89           H  
ATOM    148 2HB  GLU A   9       7.423   7.859   4.629  1.00  0.89           H  
ATOM    149 1HG  GLU A   9       9.376   9.245   5.265  1.00  0.89           H  
ATOM    150 2HG  GLU A   9      10.441   7.861   5.040  1.00  0.89           H  
ATOM    151  N   LEU A  10       6.643   8.690   7.213  1.00  0.84           N  
ATOM    152  CA  LEU A  10       6.207   9.866   7.937  1.00  0.84           C  
ATOM    153  C   LEU A  10       6.257   9.667   9.442  1.00  0.84           C  
ATOM    154  O   LEU A  10       6.714  10.552  10.168  1.00  0.84           O  
ATOM    155  CB  LEU A  10       4.800  10.194   7.481  1.00  0.84           C  
ATOM    156  CG  LEU A  10       4.709  10.712   6.062  1.00  0.84           C  
ATOM    157  CD1 LEU A  10       3.279  10.713   5.623  1.00  0.84           C  
ATOM    158  CD2 LEU A  10       5.272  12.122   6.043  1.00  0.84           C  
ATOM    159  H   LEU A  10       5.965   8.205   6.620  1.00  0.84           H  
ATOM    160  HA  LEU A  10       6.865  10.691   7.673  1.00  0.84           H  
ATOM    161 1HB  LEU A  10       4.193   9.293   7.548  1.00  0.84           H  
ATOM    162 2HB  LEU A  10       4.382  10.948   8.144  1.00  0.84           H  
ATOM    163  HG  LEU A  10       5.281  10.074   5.390  1.00  0.84           H  
ATOM    164 1HD1 LEU A  10       3.201  11.097   4.609  1.00  0.84           H  
ATOM    165 2HD1 LEU A  10       2.882   9.698   5.658  1.00  0.84           H  
ATOM    166 3HD1 LEU A  10       2.746  11.329   6.282  1.00  0.84           H  
ATOM    167 1HD2 LEU A  10       5.212  12.523   5.033  1.00  0.84           H  
ATOM    168 2HD2 LEU A  10       4.694  12.746   6.721  1.00  0.84           H  
ATOM    169 3HD2 LEU A  10       6.313  12.100   6.367  1.00  0.84           H  
ATOM    170  N   LEU A  11       5.855   8.495   9.927  1.00  0.79           N  
ATOM    171  CA  LEU A  11       5.913   8.279  11.359  1.00  0.79           C  
ATOM    172  C   LEU A  11       7.363   8.230  11.829  1.00  0.79           C  
ATOM    173  O   LEU A  11       7.693   8.801  12.869  1.00  0.79           O  
ATOM    174  CB  LEU A  11       5.164   7.008  11.733  1.00  0.79           C  
ATOM    175  CG  LEU A  11       3.641   7.093  11.528  1.00  0.79           C  
ATOM    176  CD1 LEU A  11       3.028   5.738  11.786  1.00  0.79           C  
ATOM    177  CD2 LEU A  11       3.070   8.163  12.432  1.00  0.79           C  
ATOM    178  H   LEU A  11       5.471   7.779   9.309  1.00  0.79           H  
ATOM    179  HA  LEU A  11       5.422   9.117  11.851  1.00  0.79           H  
ATOM    180 1HB  LEU A  11       5.538   6.194  11.108  1.00  0.79           H  
ATOM    181 2HB  LEU A  11       5.363   6.769  12.776  1.00  0.79           H  
ATOM    182  HG  LEU A  11       3.429   7.362  10.502  1.00  0.79           H  
ATOM    183 1HD1 LEU A  11       1.952   5.790  11.625  1.00  0.79           H  
ATOM    184 2HD1 LEU A  11       3.465   5.011  11.101  1.00  0.79           H  
ATOM    185 3HD1 LEU A  11       3.228   5.437  12.812  1.00  0.79           H  
ATOM    186 1HD2 LEU A  11       1.994   8.234  12.278  1.00  0.79           H  
ATOM    187 2HD2 LEU A  11       3.273   7.912  13.472  1.00  0.79           H  
ATOM    188 3HD2 LEU A  11       3.536   9.114  12.187  1.00  0.79           H  
ATOM    189  N   ARG A  12       8.241   7.599  11.037  1.00  0.76           N  
ATOM    190  CA  ARG A  12       9.664   7.532  11.363  1.00  0.76           C  
ATOM    191  C   ARG A  12      10.236   8.944  11.433  1.00  0.76           C  
ATOM    192  O   ARG A  12      10.993   9.287  12.348  1.00  0.76           O  
ATOM    193  CB  ARG A  12      10.409   6.717  10.316  1.00  0.76           C  
ATOM    194  CG  ARG A  12      11.873   6.524  10.568  1.00  0.76           C  
ATOM    195  CD  ARG A  12      12.499   5.656   9.527  1.00  0.76           C  
ATOM    196  NE  ARG A  12      13.923   5.519   9.743  1.00  0.76           N  
ATOM    197  CZ  ARG A  12      14.809   5.001   8.891  1.00  0.76           C  
ATOM    198  NH1 ARG A  12      14.449   4.535   7.713  1.00  0.76           N  
ATOM    199  NH2 ARG A  12      16.059   4.985   9.283  1.00  0.76           N  
ATOM    200  H   ARG A  12       7.915   7.131  10.191  1.00  0.76           H  
ATOM    201  HA  ARG A  12       9.780   7.054  12.337  1.00  0.76           H  
ATOM    202 1HB  ARG A  12       9.949   5.734  10.233  1.00  0.76           H  
ATOM    203 2HB  ARG A  12      10.306   7.200   9.346  1.00  0.76           H  
ATOM    204 1HG  ARG A  12      12.351   7.496  10.535  1.00  0.76           H  
ATOM    205 2HG  ARG A  12      12.030   6.073  11.549  1.00  0.76           H  
ATOM    206 1HD  ARG A  12      12.049   4.664   9.557  1.00  0.76           H  
ATOM    207 2HD  ARG A  12      12.342   6.098   8.544  1.00  0.76           H  
ATOM    208  HE  ARG A  12      14.309   5.840  10.625  1.00  0.76           H  
ATOM    209 1HH1 ARG A  12      13.479   4.561   7.434  1.00  0.76           H  
ATOM    210 2HH1 ARG A  12      15.144   4.151   7.088  1.00  0.76           H  
ATOM    211 1HH2 ARG A  12      16.261   5.372  10.209  1.00  0.76           H  
ATOM    212 2HH2 ARG A  12      16.785   4.612   8.691  1.00  0.76           H  
ATOM    213  N   THR A  13       9.837   9.778  10.471  1.00  0.74           N  
ATOM    214  CA  THR A  13      10.274  11.156  10.418  1.00  0.74           C  
ATOM    215  C   THR A  13       9.811  11.891  11.666  1.00  0.74           C  
ATOM    216  O   THR A  13      10.585  12.638  12.271  1.00  0.74           O  
ATOM    217  CB  THR A  13       9.726  11.855   9.168  1.00  0.74           C  
ATOM    218  OG1 THR A  13      10.219  11.191   7.991  1.00  0.74           O  
ATOM    219  CG2 THR A  13      10.125  13.319   9.162  1.00  0.74           C  
ATOM    220  H   THR A  13       9.230   9.434   9.726  1.00  0.74           H  
ATOM    221  HA  THR A  13      11.363  11.177  10.388  1.00  0.74           H  
ATOM    222  HB  THR A  13       8.645  11.794   9.170  1.00  0.74           H  
ATOM    223  HG1 THR A  13       9.850  10.272   7.966  1.00  0.74           H  
ATOM    224 1HG2 THR A  13       9.717  13.800   8.275  1.00  0.74           H  
ATOM    225 2HG2 THR A  13       9.728  13.806  10.056  1.00  0.74           H  
ATOM    226 3HG2 THR A  13      11.211  13.400   9.155  1.00  0.74           H  
ATOM    227  N   ALA A  14       8.547  11.678  12.062  1.00  0.75           N  
ATOM    228  CA  ALA A  14       8.028  12.322  13.256  1.00  0.75           C  
ATOM    229  C   ALA A  14       8.852  11.914  14.468  1.00  0.75           C  
ATOM    230  O   ALA A  14       9.199  12.762  15.289  1.00  0.75           O  
ATOM    231  CB  ALA A  14       6.571  11.942  13.492  1.00  0.75           C  
ATOM    232  H   ALA A  14       7.943  11.071  11.510  1.00  0.75           H  
ATOM    233  HA  ALA A  14       8.107  13.398  13.122  1.00  0.75           H  
ATOM    234 1HB  ALA A  14       6.205  12.446  14.380  1.00  0.75           H  
ATOM    235 2HB  ALA A  14       5.964  12.222  12.646  1.00  0.75           H  
ATOM    236 3HB  ALA A  14       6.497  10.870  13.634  1.00  0.75           H  
ATOM    237  N   GLU A  15       9.234  10.633  14.561  1.00  0.86           N  
ATOM    238  CA  GLU A  15      10.033  10.212  15.704  1.00  0.86           C  
ATOM    239  C   GLU A  15      11.385  10.905  15.715  1.00  0.86           C  
ATOM    240  O   GLU A  15      11.844  11.348  16.770  1.00  0.86           O  
ATOM    241  CB  GLU A  15      10.224   8.690  15.739  1.00  0.86           C  
ATOM    242  CG  GLU A  15       8.956   7.899  16.091  1.00  0.86           C  
ATOM    243  CD  GLU A  15       9.168   6.386  16.128  1.00  0.86           C  
ATOM    244  OE1 GLU A  15      10.237   5.933  15.782  1.00  0.86           O  
ATOM    245  OE2 GLU A  15       8.255   5.693  16.519  1.00  0.86           O  
ATOM    246  H   GLU A  15       8.927   9.956  13.860  1.00  0.86           H  
ATOM    247  HA  GLU A  15       9.505  10.497  16.608  1.00  0.86           H  
ATOM    248 1HB  GLU A  15      10.567   8.348  14.762  1.00  0.86           H  
ATOM    249 2HB  GLU A  15      10.997   8.437  16.463  1.00  0.86           H  
ATOM    250 1HG  GLU A  15       8.596   8.230  17.065  1.00  0.86           H  
ATOM    251 2HG  GLU A  15       8.188   8.134  15.356  1.00  0.86           H  
ATOM    252  N   TYR A  16      12.005  11.054  14.546  1.00  1.15           N  
ATOM    253  CA  TYR A  16      13.298  11.722  14.496  1.00  1.15           C  
ATOM    254  C   TYR A  16      13.153  13.177  14.905  1.00  1.15           C  
ATOM    255  O   TYR A  16      13.989  13.725  15.630  1.00  1.15           O  
ATOM    256  CB  TYR A  16      13.902  11.606  13.102  1.00  1.15           C  
ATOM    257  CG  TYR A  16      14.358  10.207  12.798  1.00  1.15           C  
ATOM    258  CD1 TYR A  16      14.494   9.778  11.487  1.00  1.15           C  
ATOM    259  CD2 TYR A  16      14.631   9.340  13.846  1.00  1.15           C  
ATOM    260  CE1 TYR A  16      14.912   8.490  11.229  1.00  1.15           C  
ATOM    261  CE2 TYR A  16      15.041   8.057  13.591  1.00  1.15           C  
ATOM    262  CZ  TYR A  16      15.186   7.624  12.294  1.00  1.15           C  
ATOM    263  OH  TYR A  16      15.591   6.322  12.053  1.00  1.15           O  
ATOM    264  H   TYR A  16      11.587  10.659  13.701  1.00  1.15           H  
ATOM    265  HA  TYR A  16      13.966  11.242  15.212  1.00  1.15           H  
ATOM    266 1HB  TYR A  16      13.159  11.897  12.356  1.00  1.15           H  
ATOM    267 2HB  TYR A  16      14.752  12.278  13.009  1.00  1.15           H  
ATOM    268  HD1 TYR A  16      14.274  10.459  10.664  1.00  1.15           H  
ATOM    269  HD2 TYR A  16      14.519   9.674  14.881  1.00  1.15           H  
ATOM    270  HE1 TYR A  16      15.021   8.154  10.200  1.00  1.15           H  
ATOM    271  HE2 TYR A  16      15.250   7.381  14.422  1.00  1.15           H  
ATOM    272  HH  TYR A  16      15.779   5.889  12.897  1.00  1.15           H  
ATOM    273  N   ALA A  17      12.081  13.813  14.444  1.00  1.80           N  
ATOM    274  CA  ALA A  17      11.815  15.190  14.800  1.00  1.80           C  
ATOM    275  C   ALA A  17      11.594  15.315  16.309  1.00  1.80           C  
ATOM    276  O   ALA A  17      12.060  16.281  16.928  1.00  1.80           O  
ATOM    277  CB  ALA A  17      10.635  15.691  14.017  1.00  1.80           C  
ATOM    278  H   ALA A  17      11.435  13.322  13.824  1.00  1.80           H  
ATOM    279  HA  ALA A  17      12.685  15.788  14.540  1.00  1.80           H  
ATOM    280 1HB  ALA A  17      10.447  16.731  14.273  1.00  1.80           H  
ATOM    281 2HB  ALA A  17      10.844  15.605  12.953  1.00  1.80           H  
ATOM    282 3HB  ALA A  17       9.773  15.096  14.247  1.00  1.80           H  
ATOM    283  N   ARG A  18      10.923  14.325  16.920  1.00  3.03           N  
ATOM    284  CA  ARG A  18      10.701  14.365  18.359  1.00  3.03           C  
ATOM    285  C   ARG A  18      12.034  14.288  19.092  1.00  3.03           C  
ATOM    286  O   ARG A  18      12.253  15.021  20.059  1.00  3.03           O  
ATOM    287  CB  ARG A  18       9.813  13.211  18.824  1.00  3.03           C  
ATOM    288  CG  ARG A  18       8.326  13.284  18.431  1.00  3.03           C  
ATOM    289  CD  ARG A  18       7.596  12.044  18.792  1.00  3.03           C  
ATOM    290  NE  ARG A  18       6.190  12.084  18.398  1.00  3.03           N  
ATOM    291  CZ  ARG A  18       5.417  10.987  18.247  1.00  3.03           C  
ATOM    292  NH1 ARG A  18       5.932   9.794  18.437  1.00  3.03           N  
ATOM    293  NH2 ARG A  18       4.147  11.101  17.913  1.00  3.03           N  
ATOM    294  H   ARG A  18      10.533  13.558  16.371  1.00  3.03           H  
ATOM    295  HA  ARG A  18      10.211  15.305  18.610  1.00  3.03           H  
ATOM    296 1HB  ARG A  18      10.201  12.281  18.425  1.00  3.03           H  
ATOM    297 2HB  ARG A  18       9.860  13.138  19.908  1.00  3.03           H  
ATOM    298 1HG  ARG A  18       7.854  14.122  18.938  1.00  3.03           H  
ATOM    299 2HG  ARG A  18       8.234  13.405  17.377  1.00  3.03           H  
ATOM    300 1HD  ARG A  18       8.059  11.197  18.299  1.00  3.03           H  
ATOM    301 2HD  ARG A  18       7.643  11.902  19.869  1.00  3.03           H  
ATOM    302  HE  ARG A  18       5.766  12.989  18.247  1.00  3.03           H  
ATOM    303 1HH1 ARG A  18       6.905   9.697  18.692  1.00  3.03           H  
ATOM    304 2HH1 ARG A  18       5.357   8.969  18.326  1.00  3.03           H  
ATOM    305 1HH2 ARG A  18       3.739  12.013  17.772  1.00  3.03           H  
ATOM    306 2HH2 ARG A  18       3.578  10.274  17.806  1.00  3.03           H  
ATOM    307  N   GLU A  19      12.948  13.435  18.601  1.00  4.83           N  
ATOM    308  CA  GLU A  19      14.271  13.307  19.213  1.00  4.83           C  
ATOM    309  C   GLU A  19      15.053  14.612  19.076  1.00  4.83           C  
ATOM    310  O   GLU A  19      15.733  15.045  20.009  1.00  4.83           O  
ATOM    311  CB  GLU A  19      15.064  12.158  18.565  1.00  4.83           C  
ATOM    312  CG  GLU A  19      14.542  10.749  18.880  1.00  4.83           C  
ATOM    313  CD  GLU A  19      15.292   9.647  18.142  1.00  4.83           C  
ATOM    314  OE1 GLU A  19      16.119   9.957  17.315  1.00  4.83           O  
ATOM    315  OE2 GLU A  19      15.032   8.497  18.414  1.00  4.83           O  
ATOM    316  H   GLU A  19      12.699  12.845  17.807  1.00  4.83           H  
ATOM    317  HA  GLU A  19      14.144  13.092  20.272  1.00  4.83           H  
ATOM    318 1HB  GLU A  19      15.052  12.275  17.484  1.00  4.83           H  
ATOM    319 2HB  GLU A  19      16.103  12.211  18.885  1.00  4.83           H  
ATOM    320 1HG  GLU A  19      14.627  10.576  19.952  1.00  4.83           H  
ATOM    321 2HG  GLU A  19      13.488  10.702  18.619  1.00  4.83           H  
ATOM    322  N   ALA A  20      14.934  15.249  17.904  1.00  6.45           N  
ATOM    323  CA  ALA A  20      15.566  16.534  17.626  1.00  6.45           C  
ATOM    324  C   ALA A  20      15.019  17.628  18.537  1.00  6.45           C  
ATOM    325  O   ALA A  20      15.741  18.550  18.924  1.00  6.45           O  
ATOM    326  CB  ALA A  20      15.355  16.931  16.177  1.00  6.45           C  
ATOM    327  H   ALA A  20      14.389  14.806  17.165  1.00  6.45           H  
ATOM    328  HA  ALA A  20      16.633  16.431  17.818  1.00  6.45           H  
ATOM    329 1HB  ALA A  20      15.855  17.876  15.982  1.00  6.45           H  
ATOM    330 2HB  ALA A  20      15.763  16.157  15.527  1.00  6.45           H  
ATOM    331 3HB  ALA A  20      14.295  17.038  15.986  1.00  6.45           H  
ATOM    332  N   GLY A  21      13.726  17.525  18.859  1.00  6.71           N  
ATOM    333  CA  GLY A  21      13.042  18.510  19.673  1.00  6.71           C  
ATOM    334  C   GLY A  21      12.331  19.552  18.813  1.00  6.71           C  
ATOM    335  O   GLY A  21      12.189  20.705  19.223  1.00  6.71           O  
ATOM    336  H   GLY A  21      13.191  16.743  18.492  1.00  6.71           H  
ATOM    337 1HA  GLY A  21      12.316  17.999  20.307  1.00  6.71           H  
ATOM    338 2HA  GLY A  21      13.757  18.999  20.333  1.00  6.71           H  
ATOM    339  N   ASP A  22      11.907  19.159  17.606  1.00  5.39           N  
ATOM    340  CA  ASP A  22      11.222  20.081  16.702  1.00  5.39           C  
ATOM    341  C   ASP A  22       9.750  19.715  16.459  1.00  5.39           C  
ATOM    342  O   ASP A  22       9.452  18.991  15.503  1.00  5.39           O  
ATOM    343  CB  ASP A  22      11.948  20.122  15.368  1.00  5.39           C  
ATOM    344  CG  ASP A  22      11.304  21.089  14.347  1.00  5.39           C  
ATOM    345  OD1 ASP A  22      10.088  21.342  14.395  1.00  5.39           O  
ATOM    346  OD2 ASP A  22      12.040  21.593  13.538  1.00  5.39           O  
ATOM    347  H   ASP A  22      12.053  18.189  17.325  1.00  5.39           H  
ATOM    348  HA  ASP A  22      11.316  21.070  17.125  1.00  5.39           H  
ATOM    349 1HB  ASP A  22      12.987  20.420  15.529  1.00  5.39           H  
ATOM    350 2HB  ASP A  22      11.961  19.118  14.936  1.00  5.39           H  
ATOM    351  N   PRO A  23       8.797  20.312  17.209  1.00  3.54           N  
ATOM    352  CA  PRO A  23       7.385  19.991  17.205  1.00  3.54           C  
ATOM    353  C   PRO A  23       6.678  20.366  15.905  1.00  3.54           C  
ATOM    354  O   PRO A  23       5.556  19.917  15.664  1.00  3.54           O  
ATOM    355  CB  PRO A  23       6.845  20.814  18.382  1.00  3.54           C  
ATOM    356  CG  PRO A  23       7.785  21.977  18.507  1.00  3.54           C  
ATOM    357  CD  PRO A  23       9.140  21.443  18.106  1.00  3.54           C  
ATOM    358  HA  PRO A  23       7.271  18.921  17.413  1.00  3.54           H  
ATOM    359 1HB  PRO A  23       5.813  21.131  18.170  1.00  3.54           H  
ATOM    360 2HB  PRO A  23       6.811  20.192  19.289  1.00  3.54           H  
ATOM    361 1HG  PRO A  23       7.449  22.794  17.849  1.00  3.54           H  
ATOM    362 2HG  PRO A  23       7.772  22.369  19.535  1.00  3.54           H  
ATOM    363 1HD  PRO A  23       9.642  22.253  17.558  1.00  3.54           H  
ATOM    364 2HD  PRO A  23       9.704  21.102  18.984  1.00  3.54           H  
ATOM    365  N   GLU A  24       7.291  21.215  15.066  1.00  2.13           N  
ATOM    366  CA  GLU A  24       6.614  21.595  13.831  1.00  2.13           C  
ATOM    367  C   GLU A  24       6.845  20.503  12.817  1.00  2.13           C  
ATOM    368  O   GLU A  24       5.923  20.085  12.113  1.00  2.13           O  
ATOM    369  CB  GLU A  24       7.085  22.958  13.324  1.00  2.13           C  
ATOM    370  CG  GLU A  24       6.634  24.144  14.189  1.00  2.13           C  
ATOM    371  CD  GLU A  24       5.128  24.362  14.118  1.00  2.13           C  
ATOM    372  OE1 GLU A  24       4.629  24.470  13.016  1.00  2.13           O  
ATOM    373  OE2 GLU A  24       4.486  24.416  15.140  1.00  2.13           O  
ATOM    374  H   GLU A  24       8.257  21.526  15.214  1.00  2.13           H  
ATOM    375  HA  GLU A  24       5.544  21.662  14.022  1.00  2.13           H  
ATOM    376 1HB  GLU A  24       8.178  22.966  13.283  1.00  2.13           H  
ATOM    377 2HB  GLU A  24       6.718  23.115  12.310  1.00  2.13           H  
ATOM    378 1HG  GLU A  24       6.917  23.950  15.226  1.00  2.13           H  
ATOM    379 2HG  GLU A  24       7.149  25.045  13.860  1.00  2.13           H  
ATOM    380  N   TYR A  25       8.063  19.974  12.789  1.00  1.35           N  
ATOM    381  CA  TYR A  25       8.320  18.852  11.904  1.00  1.35           C  
ATOM    382  C   TYR A  25       7.504  17.659  12.383  1.00  1.35           C  
ATOM    383  O   TYR A  25       6.966  16.899  11.573  1.00  1.35           O  
ATOM    384  CB  TYR A  25       9.798  18.522  11.800  1.00  1.35           C  
ATOM    385  CG  TYR A  25      10.576  19.474  10.933  1.00  1.35           C  
ATOM    386  CD1 TYR A  25      11.938  19.625  11.127  1.00  1.35           C  
ATOM    387  CD2 TYR A  25       9.931  20.198   9.937  1.00  1.35           C  
ATOM    388  CE1 TYR A  25      12.658  20.494  10.331  1.00  1.35           C  
ATOM    389  CE2 TYR A  25      10.651  21.066   9.139  1.00  1.35           C  
ATOM    390  CZ  TYR A  25      12.010  21.215   9.334  1.00  1.35           C  
ATOM    391  OH  TYR A  25      12.732  22.081   8.542  1.00  1.35           O  
ATOM    392  H   TYR A  25       8.808  20.362  13.386  1.00  1.35           H  
ATOM    393  HA  TYR A  25       7.964  19.107  10.908  1.00  1.35           H  
ATOM    394 1HB  TYR A  25      10.234  18.553  12.798  1.00  1.35           H  
ATOM    395 2HB  TYR A  25       9.926  17.515  11.412  1.00  1.35           H  
ATOM    396  HD1 TYR A  25      12.441  19.060  11.912  1.00  1.35           H  
ATOM    397  HD2 TYR A  25       8.859  20.082   9.784  1.00  1.35           H  
ATOM    398  HE1 TYR A  25      13.729  20.613  10.488  1.00  1.35           H  
ATOM    399  HE2 TYR A  25      10.148  21.633   8.357  1.00  1.35           H  
ATOM    400  HH  TYR A  25      13.640  22.108   8.851  1.00  1.35           H  
ATOM    401  N   VAL A  26       7.381  17.501  13.710  1.00  0.98           N  
ATOM    402  CA  VAL A  26       6.602  16.383  14.227  1.00  0.98           C  
ATOM    403  C   VAL A  26       5.150  16.525  13.816  1.00  0.98           C  
ATOM    404  O   VAL A  26       4.574  15.602  13.240  1.00  0.98           O  
ATOM    405  CB  VAL A  26       6.607  16.340  15.766  1.00  0.98           C  
ATOM    406  CG1 VAL A  26       5.651  15.275  16.245  1.00  0.98           C  
ATOM    407  CG2 VAL A  26       7.969  16.067  16.271  1.00  0.98           C  
ATOM    408  H   VAL A  26       7.865  18.141  14.345  1.00  0.98           H  
ATOM    409  HA  VAL A  26       7.005  15.454  13.828  1.00  0.98           H  
ATOM    410  HB  VAL A  26       6.257  17.291  16.142  1.00  0.98           H  
ATOM    411 1HG1 VAL A  26       5.638  15.261  17.332  1.00  0.98           H  
ATOM    412 2HG1 VAL A  26       4.659  15.499  15.874  1.00  0.98           H  
ATOM    413 3HG1 VAL A  26       5.973  14.305  15.873  1.00  0.98           H  
ATOM    414 1HG2 VAL A  26       7.960  16.053  17.355  1.00  0.98           H  
ATOM    415 2HG2 VAL A  26       8.286  15.111  15.893  1.00  0.98           H  
ATOM    416 3HG2 VAL A  26       8.640  16.826  15.937  1.00  0.98           H  
ATOM    417  N   ARG A  27       4.565  17.703  14.061  1.00  0.82           N  
ATOM    418  CA  ARG A  27       3.173  17.926  13.723  1.00  0.82           C  
ATOM    419  C   ARG A  27       2.906  17.696  12.250  1.00  0.82           C  
ATOM    420  O   ARG A  27       1.991  16.951  11.901  1.00  0.82           O  
ATOM    421  CB  ARG A  27       2.748  19.343  14.117  1.00  0.82           C  
ATOM    422  CG  ARG A  27       1.292  19.697  13.803  1.00  0.82           C  
ATOM    423  CD  ARG A  27       0.911  21.073  14.291  1.00  0.82           C  
ATOM    424  NE  ARG A  27       1.622  22.168  13.618  1.00  0.82           N  
ATOM    425  CZ  ARG A  27       1.294  22.698  12.414  1.00  0.82           C  
ATOM    426  NH1 ARG A  27       0.258  22.248  11.726  1.00  0.82           N  
ATOM    427  NH2 ARG A  27       2.020  23.692  11.922  1.00  0.82           N  
ATOM    428  H   ARG A  27       5.075  18.453  14.525  1.00  0.82           H  
ATOM    429  HA  ARG A  27       2.570  17.221  14.293  1.00  0.82           H  
ATOM    430 1HB  ARG A  27       2.904  19.484  15.185  1.00  0.82           H  
ATOM    431 2HB  ARG A  27       3.386  20.066  13.601  1.00  0.82           H  
ATOM    432 1HG  ARG A  27       1.161  19.681  12.721  1.00  0.82           H  
ATOM    433 2HG  ARG A  27       0.622  18.968  14.256  1.00  0.82           H  
ATOM    434 1HD  ARG A  27      -0.158  21.214  14.122  1.00  0.82           H  
ATOM    435 2HD  ARG A  27       1.120  21.143  15.357  1.00  0.82           H  
ATOM    436  HE  ARG A  27       2.434  22.567  14.093  1.00  0.82           H  
ATOM    437 1HH1 ARG A  27      -0.320  21.468  12.073  1.00  0.82           H  
ATOM    438 2HH1 ARG A  27       0.030  22.652  10.833  1.00  0.82           H  
ATOM    439 1HH2 ARG A  27       2.839  24.046  12.447  1.00  0.82           H  
ATOM    440 2HH2 ARG A  27       1.785  24.097  11.034  1.00  0.82           H  
ATOM    441  N   LYS A  28       3.734  18.263  11.375  1.00  0.77           N  
ATOM    442  CA  LYS A  28       3.491  18.104   9.952  1.00  0.77           C  
ATOM    443  C   LYS A  28       3.618  16.649   9.517  1.00  0.77           C  
ATOM    444  O   LYS A  28       2.804  16.144   8.739  1.00  0.77           O  
ATOM    445  CB  LYS A  28       4.468  18.980   9.173  1.00  0.77           C  
ATOM    446  CG  LYS A  28       4.184  20.477   9.299  1.00  0.77           C  
ATOM    447  CD  LYS A  28       5.215  21.316   8.562  1.00  0.77           C  
ATOM    448  CE  LYS A  28       4.919  22.803   8.727  1.00  0.77           C  
ATOM    449  NZ  LYS A  28       5.926  23.656   8.037  1.00  0.77           N  
ATOM    450  H   LYS A  28       4.512  18.843  11.694  1.00  0.77           H  
ATOM    451  HA  LYS A  28       2.472  18.433   9.739  1.00  0.77           H  
ATOM    452 1HB  LYS A  28       5.481  18.801   9.547  1.00  0.77           H  
ATOM    453 2HB  LYS A  28       4.449  18.708   8.121  1.00  0.77           H  
ATOM    454 1HG  LYS A  28       3.196  20.689   8.893  1.00  0.77           H  
ATOM    455 2HG  LYS A  28       4.187  20.756  10.353  1.00  0.77           H  
ATOM    456 1HD  LYS A  28       6.207  21.103   8.970  1.00  0.77           H  
ATOM    457 2HD  LYS A  28       5.210  21.063   7.504  1.00  0.77           H  
ATOM    458 1HE  LYS A  28       3.934  23.016   8.317  1.00  0.77           H  
ATOM    459 2HE  LYS A  28       4.919  23.048   9.794  1.00  0.77           H  
ATOM    460 1HZ  LYS A  28       5.692  24.630   8.175  1.00  0.77           H  
ATOM    461 2HZ  LYS A  28       6.839  23.473   8.425  1.00  0.77           H  
ATOM    462 3HZ  LYS A  28       5.928  23.447   7.049  1.00  0.77           H  
ATOM    463  N   ALA A  29       4.614  15.939  10.045  1.00  0.76           N  
ATOM    464  CA  ALA A  29       4.776  14.541   9.690  1.00  0.76           C  
ATOM    465  C   ALA A  29       3.560  13.726  10.120  1.00  0.76           C  
ATOM    466  O   ALA A  29       3.105  12.846   9.381  1.00  0.76           O  
ATOM    467  CB  ALA A  29       6.026  13.995  10.335  1.00  0.76           C  
ATOM    468  H   ALA A  29       5.284  16.365  10.687  1.00  0.76           H  
ATOM    469  HA  ALA A  29       4.865  14.468   8.608  1.00  0.76           H  
ATOM    470 1HB  ALA A  29       6.159  12.957  10.061  1.00  0.76           H  
ATOM    471 2HB  ALA A  29       6.890  14.572  10.007  1.00  0.76           H  
ATOM    472 3HB  ALA A  29       5.926  14.089  11.410  1.00  0.76           H  
ATOM    473  N   LEU A  30       3.006  14.038  11.296  1.00  0.76           N  
ATOM    474  CA  LEU A  30       1.869  13.285  11.794  1.00  0.76           C  
ATOM    475  C   LEU A  30       0.597  13.622  11.037  1.00  0.76           C  
ATOM    476  O   LEU A  30      -0.203  12.728  10.750  1.00  0.76           O  
ATOM    477  CB  LEU A  30       1.668  13.558  13.279  1.00  0.76           C  
ATOM    478  CG  LEU A  30       2.797  13.049  14.185  1.00  0.76           C  
ATOM    479  CD1 LEU A  30       2.528  13.507  15.587  1.00  0.76           C  
ATOM    480  CD2 LEU A  30       2.908  11.543  14.083  1.00  0.76           C  
ATOM    481  H   LEU A  30       3.413  14.777  11.873  1.00  0.76           H  
ATOM    482  HA  LEU A  30       2.081  12.226  11.663  1.00  0.76           H  
ATOM    483 1HB  LEU A  30       1.596  14.640  13.419  1.00  0.76           H  
ATOM    484 2HB  LEU A  30       0.735  13.102  13.602  1.00  0.76           H  
ATOM    485  HG  LEU A  30       3.732  13.480  13.869  1.00  0.76           H  
ATOM    486 1HD1 LEU A  30       3.332  13.182  16.228  1.00  0.76           H  
ATOM    487 2HD1 LEU A  30       2.470  14.595  15.599  1.00  0.76           H  
ATOM    488 3HD1 LEU A  30       1.586  13.089  15.935  1.00  0.76           H  
ATOM    489 1HD2 LEU A  30       3.719  11.191  14.720  1.00  0.76           H  
ATOM    490 2HD2 LEU A  30       1.972  11.081  14.397  1.00  0.76           H  
ATOM    491 3HD2 LEU A  30       3.117  11.277  13.048  1.00  0.76           H  
ATOM    492  N   GLU A  31       0.409  14.896  10.680  1.00  0.78           N  
ATOM    493  CA  GLU A  31      -0.786  15.281   9.938  1.00  0.78           C  
ATOM    494  C   GLU A  31      -0.790  14.584   8.583  1.00  0.78           C  
ATOM    495  O   GLU A  31      -1.830  14.100   8.125  1.00  0.78           O  
ATOM    496  CB  GLU A  31      -0.864  16.807   9.782  1.00  0.78           C  
ATOM    497  CG  GLU A  31      -1.176  17.558  11.094  1.00  0.78           C  
ATOM    498  CD  GLU A  31      -1.117  19.067  10.967  1.00  0.78           C  
ATOM    499  OE1 GLU A  31      -0.828  19.554   9.899  1.00  0.78           O  
ATOM    500  OE2 GLU A  31      -1.333  19.739  11.961  1.00  0.78           O  
ATOM    501  H   GLU A  31       1.091  15.606  10.950  1.00  0.78           H  
ATOM    502  HA  GLU A  31      -1.663  14.947  10.494  1.00  0.78           H  
ATOM    503 1HB  GLU A  31       0.095  17.176   9.410  1.00  0.78           H  
ATOM    504 2HB  GLU A  31      -1.624  17.064   9.048  1.00  0.78           H  
ATOM    505 1HG  GLU A  31      -2.177  17.278  11.420  1.00  0.78           H  
ATOM    506 2HG  GLU A  31      -0.482  17.236  11.862  1.00  0.78           H  
ATOM    507  N   LYS A  32       0.385  14.489   7.956  1.00  0.81           N  
ATOM    508  CA  LYS A  32       0.483  13.797   6.685  1.00  0.81           C  
ATOM    509  C   LYS A  32       0.261  12.300   6.884  1.00  0.81           C  
ATOM    510  O   LYS A  32      -0.415  11.658   6.080  1.00  0.81           O  
ATOM    511  CB  LYS A  32       1.835  14.056   6.035  1.00  0.81           C  
ATOM    512  CG  LYS A  32       2.044  15.465   5.522  1.00  0.81           C  
ATOM    513  CD  LYS A  32       3.439  15.621   4.936  1.00  0.81           C  
ATOM    514  CE  LYS A  32       3.676  17.035   4.430  1.00  0.81           C  
ATOM    515  NZ  LYS A  32       5.048  17.203   3.873  1.00  0.81           N  
ATOM    516  H   LYS A  32       1.217  14.928   8.359  1.00  0.81           H  
ATOM    517  HA  LYS A  32      -0.298  14.171   6.024  1.00  0.81           H  
ATOM    518 1HB  LYS A  32       2.617  13.861   6.770  1.00  0.81           H  
ATOM    519 2HB  LYS A  32       1.980  13.374   5.204  1.00  0.81           H  
ATOM    520 1HG  LYS A  32       1.303  15.689   4.755  1.00  0.81           H  
ATOM    521 2HG  LYS A  32       1.919  16.170   6.342  1.00  0.81           H  
ATOM    522 1HD  LYS A  32       4.174  15.393   5.712  1.00  0.81           H  
ATOM    523 2HD  LYS A  32       3.572  14.916   4.116  1.00  0.81           H  
ATOM    524 1HE  LYS A  32       2.948  17.262   3.652  1.00  0.81           H  
ATOM    525 2HE  LYS A  32       3.541  17.735   5.256  1.00  0.81           H  
ATOM    526 1HZ  LYS A  32       5.168  18.152   3.549  1.00  0.81           H  
ATOM    527 2HZ  LYS A  32       5.729  17.004   4.592  1.00  0.81           H  
ATOM    528 3HZ  LYS A  32       5.180  16.565   3.101  1.00  0.81           H  
ATOM    529  N   ALA A  33       0.799  11.726   7.973  1.00  0.85           N  
ATOM    530  CA  ALA A  33       0.616  10.299   8.212  1.00  0.85           C  
ATOM    531  C   ALA A  33      -0.867   9.984   8.340  1.00  0.85           C  
ATOM    532  O   ALA A  33      -1.347   8.995   7.776  1.00  0.85           O  
ATOM    533  CB  ALA A  33       1.357   9.872   9.472  1.00  0.85           C  
ATOM    534  H   ALA A  33       1.376  12.268   8.615  1.00  0.85           H  
ATOM    535  HA  ALA A  33       1.009   9.751   7.357  1.00  0.85           H  
ATOM    536 1HB  ALA A  33       1.224   8.809   9.632  1.00  0.85           H  
ATOM    537 2HB  ALA A  33       2.417  10.092   9.367  1.00  0.85           H  
ATOM    538 3HB  ALA A  33       0.962  10.416  10.323  1.00  0.85           H  
ATOM    539  N   GLU A  34      -1.603  10.866   9.037  1.00  0.91           N  
ATOM    540  CA  GLU A  34      -3.041  10.709   9.202  1.00  0.91           C  
ATOM    541  C   GLU A  34      -3.744  10.798   7.862  1.00  0.91           C  
ATOM    542  O   GLU A  34      -4.593   9.964   7.551  1.00  0.91           O  
ATOM    543  CB  GLU A  34      -3.626  11.752  10.159  1.00  0.91           C  
ATOM    544  CG  GLU A  34      -5.132  11.595  10.366  1.00  0.91           C  
ATOM    545  CD  GLU A  34      -5.743  12.580  11.342  1.00  0.91           C  
ATOM    546  OE1 GLU A  34      -5.142  12.881  12.345  1.00  0.91           O  
ATOM    547  OE2 GLU A  34      -6.828  13.041  11.052  1.00  0.91           O  
ATOM    548  H   GLU A  34      -1.137  11.653   9.488  1.00  0.91           H  
ATOM    549  HA  GLU A  34      -3.231   9.721   9.619  1.00  0.91           H  
ATOM    550 1HB  GLU A  34      -3.130  11.679  11.127  1.00  0.91           H  
ATOM    551 2HB  GLU A  34      -3.437  12.751   9.769  1.00  0.91           H  
ATOM    552 1HG  GLU A  34      -5.617  11.720   9.399  1.00  0.91           H  
ATOM    553 2HG  GLU A  34      -5.333  10.582  10.708  1.00  0.91           H  
ATOM    554  N   LEU A  35      -3.385  11.789   7.045  1.00  0.98           N  
ATOM    555  CA  LEU A  35      -4.023  11.926   5.745  1.00  0.98           C  
ATOM    556  C   LEU A  35      -3.848  10.682   4.909  1.00  0.98           C  
ATOM    557  O   LEU A  35      -4.819  10.164   4.347  1.00  0.98           O  
ATOM    558  CB  LEU A  35      -3.463  13.107   4.960  1.00  0.98           C  
ATOM    559  CG  LEU A  35      -4.020  13.221   3.531  1.00  0.98           C  
ATOM    560  CD1 LEU A  35      -5.530  13.417   3.587  1.00  0.98           C  
ATOM    561  CD2 LEU A  35      -3.338  14.366   2.816  1.00  0.98           C  
ATOM    562  H   LEU A  35      -2.684  12.470   7.342  1.00  0.98           H  
ATOM    563  HA  LEU A  35      -5.087  12.088   5.905  1.00  0.98           H  
ATOM    564 1HB  LEU A  35      -3.687  14.027   5.498  1.00  0.98           H  
ATOM    565 2HB  LEU A  35      -2.380  13.002   4.895  1.00  0.98           H  
ATOM    566  HG  LEU A  35      -3.821  12.295   2.993  1.00  0.98           H  
ATOM    567 1HD1 LEU A  35      -5.925  13.482   2.572  1.00  0.98           H  
ATOM    568 2HD1 LEU A  35      -5.987  12.568   4.098  1.00  0.98           H  
ATOM    569 3HD1 LEU A  35      -5.758  14.334   4.125  1.00  0.98           H  
ATOM    570 1HD2 LEU A  35      -3.724  14.440   1.799  1.00  0.98           H  
ATOM    571 2HD2 LEU A  35      -3.535  15.297   3.349  1.00  0.98           H  
ATOM    572 3HD2 LEU A  35      -2.263  14.184   2.786  1.00  0.98           H  
ATOM    573  N   VAL A  36      -2.619  10.190   4.825  1.00  1.07           N  
ATOM    574  CA  VAL A  36      -2.372   9.025   4.006  1.00  1.07           C  
ATOM    575  C   VAL A  36      -3.162   7.842   4.548  1.00  1.07           C  
ATOM    576  O   VAL A  36      -3.758   7.091   3.775  1.00  1.07           O  
ATOM    577  CB  VAL A  36      -0.883   8.677   3.965  1.00  1.07           C  
ATOM    578  CG1 VAL A  36      -0.710   7.346   3.241  1.00  1.07           C  
ATOM    579  CG2 VAL A  36      -0.099   9.770   3.258  1.00  1.07           C  
ATOM    580  H   VAL A  36      -1.852  10.646   5.323  1.00  1.07           H  
ATOM    581  HA  VAL A  36      -2.706   9.236   2.992  1.00  1.07           H  
ATOM    582  HB  VAL A  36      -0.515   8.570   4.984  1.00  1.07           H  
ATOM    583 1HG1 VAL A  36       0.337   7.072   3.220  1.00  1.07           H  
ATOM    584 2HG1 VAL A  36      -1.276   6.571   3.758  1.00  1.07           H  
ATOM    585 3HG1 VAL A  36      -1.080   7.441   2.226  1.00  1.07           H  
ATOM    586 1HG2 VAL A  36       0.958   9.505   3.246  1.00  1.07           H  
ATOM    587 2HG2 VAL A  36      -0.462   9.876   2.237  1.00  1.07           H  
ATOM    588 3HG2 VAL A  36      -0.229  10.711   3.787  1.00  1.07           H  
ATOM    589  N   ALA A  37      -3.166   7.656   5.875  1.00  1.18           N  
ATOM    590  CA  ALA A  37      -3.932   6.570   6.471  1.00  1.18           C  
ATOM    591  C   ALA A  37      -5.431   6.717   6.171  1.00  1.18           C  
ATOM    592  O   ALA A  37      -6.121   5.735   5.884  1.00  1.18           O  
ATOM    593  CB  ALA A  37      -3.705   6.539   7.970  1.00  1.18           C  
ATOM    594  H   ALA A  37      -2.637   8.279   6.487  1.00  1.18           H  
ATOM    595  HA  ALA A  37      -3.585   5.634   6.039  1.00  1.18           H  
ATOM    596 1HB  ALA A  37      -4.258   5.712   8.406  1.00  1.18           H  
ATOM    597 2HB  ALA A  37      -2.639   6.418   8.171  1.00  1.18           H  
ATOM    598 3HB  ALA A  37      -4.049   7.479   8.402  1.00  1.18           H  
ATOM    599  N   ARG A  38      -5.960   7.943   6.192  1.00  1.31           N  
ATOM    600  CA  ARG A  38      -7.372   8.100   5.881  1.00  1.31           C  
ATOM    601  C   ARG A  38      -7.639   7.690   4.446  1.00  1.31           C  
ATOM    602  O   ARG A  38      -8.606   6.979   4.180  1.00  1.31           O  
ATOM    603  CB  ARG A  38      -7.856   9.524   6.113  1.00  1.31           C  
ATOM    604  CG  ARG A  38      -8.002   9.932   7.589  1.00  1.31           C  
ATOM    605  CD  ARG A  38      -8.488  11.336   7.726  1.00  1.31           C  
ATOM    606  NE  ARG A  38      -8.611  11.750   9.125  1.00  1.31           N  
ATOM    607  CZ  ARG A  38      -9.676  11.523   9.918  1.00  1.31           C  
ATOM    608  NH1 ARG A  38     -10.736  10.885   9.467  1.00  1.31           N  
ATOM    609  NH2 ARG A  38      -9.630  11.960  11.161  1.00  1.31           N  
ATOM    610  H   ARG A  38      -5.394   8.751   6.448  1.00  1.31           H  
ATOM    611  HA  ARG A  38      -7.941   7.443   6.538  1.00  1.31           H  
ATOM    612 1HB  ARG A  38      -7.149  10.217   5.654  1.00  1.31           H  
ATOM    613 2HB  ARG A  38      -8.818   9.667   5.624  1.00  1.31           H  
ATOM    614 1HG  ARG A  38      -8.717   9.274   8.080  1.00  1.31           H  
ATOM    615 2HG  ARG A  38      -7.039   9.852   8.087  1.00  1.31           H  
ATOM    616 1HD  ARG A  38      -7.775  12.005   7.241  1.00  1.31           H  
ATOM    617 2HD  ARG A  38      -9.461  11.436   7.253  1.00  1.31           H  
ATOM    618  HE  ARG A  38      -7.825  12.252   9.563  1.00  1.31           H  
ATOM    619 1HH1 ARG A  38     -10.757  10.558   8.514  1.00  1.31           H  
ATOM    620 2HH1 ARG A  38     -11.525  10.725  10.076  1.00  1.31           H  
ATOM    621 1HH2 ARG A  38      -8.778  12.457  11.465  1.00  1.31           H  
ATOM    622 2HH2 ARG A  38     -10.403  11.814  11.790  1.00  1.31           H  
ATOM    623  N   ILE A  39      -6.741   8.060   3.533  1.00  1.49           N  
ATOM    624  CA  ILE A  39      -6.904   7.699   2.134  1.00  1.49           C  
ATOM    625  C   ILE A  39      -6.834   6.190   1.984  1.00  1.49           C  
ATOM    626  O   ILE A  39      -7.645   5.588   1.294  1.00  1.49           O  
ATOM    627  CB  ILE A  39      -5.826   8.327   1.252  1.00  1.49           C  
ATOM    628  CG1 ILE A  39      -5.984   9.854   1.201  1.00  1.49           C  
ATOM    629  CG2 ILE A  39      -5.977   7.743  -0.130  1.00  1.49           C  
ATOM    630  CD1 ILE A  39      -4.796  10.563   0.620  1.00  1.49           C  
ATOM    631  H   ILE A  39      -5.950   8.642   3.817  1.00  1.49           H  
ATOM    632  HA  ILE A  39      -7.877   8.034   1.792  1.00  1.49           H  
ATOM    633  HB  ILE A  39      -4.838   8.098   1.650  1.00  1.49           H  
ATOM    634 1HG1 ILE A  39      -6.845  10.093   0.590  1.00  1.49           H  
ATOM    635 2HG1 ILE A  39      -6.155  10.228   2.210  1.00  1.49           H  
ATOM    636 1HG2 ILE A  39      -5.212   8.157  -0.773  1.00  1.49           H  
ATOM    637 2HG2 ILE A  39      -5.867   6.666  -0.083  1.00  1.49           H  
ATOM    638 3HG2 ILE A  39      -6.966   7.981  -0.524  1.00  1.49           H  
ATOM    639 1HD1 ILE A  39      -4.982  11.637   0.613  1.00  1.49           H  
ATOM    640 2HD1 ILE A  39      -3.920  10.351   1.230  1.00  1.49           H  
ATOM    641 3HD1 ILE A  39      -4.624  10.216  -0.395  1.00  1.49           H  
ATOM    642  N   LEU A  40      -5.871   5.575   2.655  1.00  1.70           N  
ATOM    643  CA  LEU A  40      -5.674   4.136   2.627  1.00  1.70           C  
ATOM    644  C   LEU A  40      -6.931   3.351   2.977  1.00  1.70           C  
ATOM    645  O   LEU A  40      -7.229   2.326   2.338  1.00  1.70           O  
ATOM    646  CB  LEU A  40      -4.547   3.777   3.592  1.00  1.70           C  
ATOM    647  CG  LEU A  40      -4.186   2.339   3.725  1.00  1.70           C  
ATOM    648  CD1 LEU A  40      -3.751   1.816   2.405  1.00  1.70           C  
ATOM    649  CD2 LEU A  40      -3.054   2.220   4.748  1.00  1.70           C  
ATOM    650  H   LEU A  40      -5.223   6.138   3.203  1.00  1.70           H  
ATOM    651  HA  LEU A  40      -5.372   3.858   1.626  1.00  1.70           H  
ATOM    652 1HB  LEU A  40      -3.653   4.329   3.302  1.00  1.70           H  
ATOM    653 2HB  LEU A  40      -4.837   4.106   4.575  1.00  1.70           H  
ATOM    654  HG  LEU A  40      -5.057   1.768   4.060  1.00  1.70           H  
ATOM    655 1HD1 LEU A  40      -3.489   0.768   2.506  1.00  1.70           H  
ATOM    656 2HD1 LEU A  40      -4.559   1.920   1.686  1.00  1.70           H  
ATOM    657 3HD1 LEU A  40      -2.892   2.370   2.071  1.00  1.70           H  
ATOM    658 1HD2 LEU A  40      -2.773   1.170   4.855  1.00  1.70           H  
ATOM    659 2HD2 LEU A  40      -2.190   2.794   4.401  1.00  1.70           H  
ATOM    660 3HD2 LEU A  40      -3.390   2.611   5.706  1.00  1.70           H  
ATOM    661  N   HIS A  41      -7.669   3.817   3.990  1.00  1.96           N  
ATOM    662  CA  HIS A  41      -8.861   3.106   4.428  1.00  1.96           C  
ATOM    663  C   HIS A  41     -10.195   3.670   3.890  1.00  1.96           C  
ATOM    664  O   HIS A  41     -11.227   2.999   3.969  1.00  1.96           O  
ATOM    665  CB  HIS A  41      -8.856   3.078   5.951  1.00  1.96           C  
ATOM    666  CG  HIS A  41      -7.657   2.329   6.484  1.00  1.96           C  
ATOM    667  ND1 HIS A  41      -7.499   0.964   6.326  1.00  1.96           N  
ATOM    668  CD2 HIS A  41      -6.555   2.757   7.150  1.00  1.96           C  
ATOM    669  CE1 HIS A  41      -6.354   0.591   6.872  1.00  1.96           C  
ATOM    670  NE2 HIS A  41      -5.766   1.658   7.380  1.00  1.96           N  
ATOM    671  H   HIS A  41      -7.353   4.651   4.492  1.00  1.96           H  
ATOM    672  HA  HIS A  41      -8.795   2.075   4.087  1.00  1.96           H  
ATOM    673 1HB  HIS A  41      -8.821   4.104   6.332  1.00  1.96           H  
ATOM    674 2HB  HIS A  41      -9.765   2.610   6.321  1.00  1.96           H  
ATOM    675  HD2 HIS A  41      -6.334   3.780   7.448  1.00  1.96           H  
ATOM    676  HE1 HIS A  41      -5.963  -0.425   6.899  1.00  1.96           H  
ATOM    677  HE2 HIS A  41      -4.878   1.673   7.857  1.00  1.96           H  
ATOM    678  N   ASN A  42     -10.184   4.873   3.318  1.00  2.27           N  
ATOM    679  CA  ASN A  42     -11.390   5.483   2.759  1.00  2.27           C  
ATOM    680  C   ASN A  42     -11.568   5.114   1.286  1.00  2.27           C  
ATOM    681  O   ASN A  42     -10.865   5.626   0.405  1.00  2.27           O  
ATOM    682  CB  ASN A  42     -11.355   6.981   2.962  1.00  2.27           C  
ATOM    683  CG  ASN A  42     -12.552   7.703   2.455  1.00  2.27           C  
ATOM    684  OD1 ASN A  42     -13.055   7.383   1.375  1.00  2.27           O  
ATOM    685  ND2 ASN A  42     -13.029   8.673   3.204  1.00  2.27           N  
ATOM    686  H   ASN A  42      -9.322   5.415   3.301  1.00  2.27           H  
ATOM    687  HA  ASN A  42     -12.254   5.089   3.296  1.00  2.27           H  
ATOM    688 1HB  ASN A  42     -11.229   7.203   4.022  1.00  2.27           H  
ATOM    689 2HB  ASN A  42     -10.482   7.357   2.448  1.00  2.27           H  
ATOM    690 1HD2 ASN A  42     -13.833   9.187   2.901  1.00  2.27           H  
ATOM    691 2HD2 ASN A  42     -12.588   8.896   4.074  1.00  2.27           H  
ATOM    692  N   GLU A  43     -12.535   4.245   1.003  1.00  2.62           N  
ATOM    693  CA  GLU A  43     -12.669   3.748  -0.358  1.00  2.62           C  
ATOM    694  C   GLU A  43     -13.016   4.857  -1.349  1.00  2.62           C  
ATOM    695  O   GLU A  43     -12.523   4.856  -2.477  1.00  2.62           O  
ATOM    696  CB  GLU A  43     -13.740   2.658  -0.423  1.00  2.62           C  
ATOM    697  CG  GLU A  43     -13.397   1.361   0.345  1.00  2.62           C  
ATOM    698  CD  GLU A  43     -12.148   0.649  -0.141  1.00  2.62           C  
ATOM    699  OE1 GLU A  43     -12.026   0.417  -1.318  1.00  2.62           O  
ATOM    700  OE2 GLU A  43     -11.309   0.330   0.688  1.00  2.62           O  
ATOM    701  H   GLU A  43     -13.120   3.884   1.746  1.00  2.62           H  
ATOM    702  HA  GLU A  43     -11.719   3.318  -0.660  1.00  2.62           H  
ATOM    703 1HB  GLU A  43     -14.675   3.048  -0.020  1.00  2.62           H  
ATOM    704 2HB  GLU A  43     -13.921   2.392  -1.464  1.00  2.62           H  
ATOM    705 1HG  GLU A  43     -13.260   1.614   1.398  1.00  2.62           H  
ATOM    706 2HG  GLU A  43     -14.245   0.681   0.274  1.00  2.62           H  
ATOM    707  N   GLU A  44     -13.833   5.827  -0.936  1.00  3.00           N  
ATOM    708  CA  GLU A  44     -14.196   6.877  -1.877  1.00  3.00           C  
ATOM    709  C   GLU A  44     -12.970   7.685  -2.284  1.00  3.00           C  
ATOM    710  O   GLU A  44     -12.803   8.003  -3.462  1.00  3.00           O  
ATOM    711  CB  GLU A  44     -15.265   7.802  -1.288  1.00  3.00           C  
ATOM    712  CG  GLU A  44     -16.640   7.151  -1.128  1.00  3.00           C  
ATOM    713  CD  GLU A  44     -17.679   8.068  -0.509  1.00  3.00           C  
ATOM    714  OE1 GLU A  44     -17.331   9.152  -0.102  1.00  3.00           O  
ATOM    715  OE2 GLU A  44     -18.821   7.677  -0.448  1.00  3.00           O  
ATOM    716  H   GLU A  44     -14.195   5.826   0.006  1.00  3.00           H  
ATOM    717  HA  GLU A  44     -14.603   6.410  -2.773  1.00  3.00           H  
ATOM    718 1HB  GLU A  44     -14.943   8.154  -0.309  1.00  3.00           H  
ATOM    719 2HB  GLU A  44     -15.378   8.678  -1.928  1.00  3.00           H  
ATOM    720 1HG  GLU A  44     -16.992   6.832  -2.109  1.00  3.00           H  
ATOM    721 2HG  GLU A  44     -16.531   6.262  -0.507  1.00  3.00           H  
ATOM    722  N   LEU A  45     -12.073   7.966  -1.333  1.00  3.39           N  
ATOM    723  CA  LEU A  45     -10.888   8.740  -1.695  1.00  3.39           C  
ATOM    724  C   LEU A  45     -10.013   7.951  -2.647  1.00  3.39           C  
ATOM    725  O   LEU A  45      -9.459   8.503  -3.598  1.00  3.39           O  
ATOM    726  CB  LEU A  45     -10.068   9.142  -0.468  1.00  3.39           C  
ATOM    727  CG  LEU A  45     -10.724  10.178   0.457  1.00  3.39           C  
ATOM    728  CD1 LEU A  45      -9.854  10.387   1.723  1.00  3.39           C  
ATOM    729  CD2 LEU A  45     -10.902  11.474  -0.306  1.00  3.39           C  
ATOM    730  H   LEU A  45     -12.245   7.662  -0.374  1.00  3.39           H  
ATOM    731  HA  LEU A  45     -11.214   9.648  -2.203  1.00  3.39           H  
ATOM    732 1HB  LEU A  45      -9.874   8.241   0.121  1.00  3.39           H  
ATOM    733 2HB  LEU A  45      -9.113   9.543  -0.802  1.00  3.39           H  
ATOM    734  HG  LEU A  45     -11.696   9.816   0.766  1.00  3.39           H  
ATOM    735 1HD1 LEU A  45     -10.337  11.115   2.372  1.00  3.39           H  
ATOM    736 2HD1 LEU A  45      -9.739   9.460   2.259  1.00  3.39           H  
ATOM    737 3HD1 LEU A  45      -8.880  10.756   1.437  1.00  3.39           H  
ATOM    738 1HD2 LEU A  45     -11.381  12.213   0.336  1.00  3.39           H  
ATOM    739 2HD2 LEU A  45      -9.929  11.848  -0.625  1.00  3.39           H  
ATOM    740 3HD2 LEU A  45     -11.529  11.301  -1.189  1.00  3.39           H  
ATOM    741  N   LYS A  46      -9.902   6.643  -2.429  1.00  3.86           N  
ATOM    742  CA  LYS A  46      -9.070   5.854  -3.323  1.00  3.86           C  
ATOM    743  C   LYS A  46      -9.644   5.858  -4.733  1.00  3.86           C  
ATOM    744  O   LYS A  46      -8.896   5.949  -5.713  1.00  3.86           O  
ATOM    745  CB  LYS A  46      -8.907   4.444  -2.789  1.00  3.86           C  
ATOM    746  CG  LYS A  46      -8.055   4.414  -1.559  1.00  3.86           C  
ATOM    747  CD  LYS A  46      -7.709   3.021  -1.100  1.00  3.86           C  
ATOM    748  CE  LYS A  46      -8.928   2.330  -0.552  1.00  3.86           C  
ATOM    749  NZ  LYS A  46      -8.593   1.083   0.163  1.00  3.86           N  
ATOM    750  H   LYS A  46     -10.370   6.210  -1.627  1.00  3.86           H  
ATOM    751  HA  LYS A  46      -8.083   6.312  -3.364  1.00  3.86           H  
ATOM    752 1HB  LYS A  46      -9.890   4.034  -2.536  1.00  3.86           H  
ATOM    753 2HB  LYS A  46      -8.461   3.805  -3.547  1.00  3.86           H  
ATOM    754 1HG  LYS A  46      -7.144   4.987  -1.718  1.00  3.86           H  
ATOM    755 2HG  LYS A  46      -8.627   4.895  -0.773  1.00  3.86           H  
ATOM    756 1HD  LYS A  46      -7.300   2.441  -1.924  1.00  3.86           H  
ATOM    757 2HD  LYS A  46      -6.969   3.077  -0.304  1.00  3.86           H  
ATOM    758 1HE  LYS A  46      -9.442   3.000   0.140  1.00  3.86           H  
ATOM    759 2HE  LYS A  46      -9.597   2.089  -1.378  1.00  3.86           H  
ATOM    760 1HZ  LYS A  46      -9.479   0.677   0.502  1.00  3.86           H  
ATOM    761 2HZ  LYS A  46      -8.126   0.430  -0.438  1.00  3.86           H  
ATOM    762 3HZ  LYS A  46      -7.987   1.352   0.963  1.00  3.86           H  
ATOM    763  N   GLU A  47     -10.976   5.802  -4.844  1.00  4.45           N  
ATOM    764  CA  GLU A  47     -11.606   5.846  -6.153  1.00  4.45           C  
ATOM    765  C   GLU A  47     -11.388   7.205  -6.820  1.00  4.45           C  
ATOM    766  O   GLU A  47     -11.095   7.265  -8.016  1.00  4.45           O  
ATOM    767  CB  GLU A  47     -13.100   5.532  -6.034  1.00  4.45           C  
ATOM    768  CG  GLU A  47     -13.425   4.059  -5.701  1.00  4.45           C  
ATOM    769  CD  GLU A  47     -13.112   3.115  -6.839  1.00  4.45           C  
ATOM    770  OE1 GLU A  47     -13.603   3.362  -7.916  1.00  4.45           O  
ATOM    771  OE2 GLU A  47     -12.384   2.166  -6.647  1.00  4.45           O  
ATOM    772  H   GLU A  47     -11.553   5.706  -4.004  1.00  4.45           H  
ATOM    773  HA  GLU A  47     -11.146   5.083  -6.780  1.00  4.45           H  
ATOM    774 1HB  GLU A  47     -13.534   6.150  -5.248  1.00  4.45           H  
ATOM    775 2HB  GLU A  47     -13.601   5.789  -6.967  1.00  4.45           H  
ATOM    776 1HG  GLU A  47     -12.839   3.762  -4.831  1.00  4.45           H  
ATOM    777 2HG  GLU A  47     -14.478   3.978  -5.438  1.00  4.45           H  
ATOM    778  N   GLU A  48     -11.452   8.302  -6.049  1.00  5.08           N  
ATOM    779  CA  GLU A  48     -11.218   9.613  -6.653  1.00  5.08           C  
ATOM    780  C   GLU A  48      -9.793   9.697  -7.181  1.00  5.08           C  
ATOM    781  O   GLU A  48      -9.553  10.191  -8.286  1.00  5.08           O  
ATOM    782  CB  GLU A  48     -11.457  10.753  -5.649  1.00  5.08           C  
ATOM    783  CG  GLU A  48     -12.923  10.990  -5.261  1.00  5.08           C  
ATOM    784  CD  GLU A  48     -13.103  12.102  -4.233  1.00  5.08           C  
ATOM    785  OE1 GLU A  48     -12.119  12.609  -3.742  1.00  5.08           O  
ATOM    786  OE2 GLU A  48     -14.230  12.444  -3.951  1.00  5.08           O  
ATOM    787  H   GLU A  48     -11.707   8.218  -5.063  1.00  5.08           H  
ATOM    788  HA  GLU A  48     -11.903   9.735  -7.494  1.00  5.08           H  
ATOM    789 1HB  GLU A  48     -10.907  10.538  -4.731  1.00  5.08           H  
ATOM    790 2HB  GLU A  48     -11.061  11.681  -6.056  1.00  5.08           H  
ATOM    791 1HG  GLU A  48     -13.485  11.246  -6.158  1.00  5.08           H  
ATOM    792 2HG  GLU A  48     -13.333  10.066  -4.863  1.00  5.08           H  
ATOM    793  N   ILE A  49      -8.847   9.150  -6.424  1.00  5.75           N  
ATOM    794  CA  ILE A  49      -7.462   9.168  -6.851  1.00  5.75           C  
ATOM    795  C   ILE A  49      -7.299   8.358  -8.118  1.00  5.75           C  
ATOM    796  O   ILE A  49      -6.678   8.826  -9.073  1.00  5.75           O  
ATOM    797  CB  ILE A  49      -6.540   8.638  -5.750  1.00  5.75           C  
ATOM    798  CG1 ILE A  49      -6.538   9.626  -4.580  1.00  5.75           C  
ATOM    799  CG2 ILE A  49      -5.135   8.418  -6.307  1.00  5.75           C  
ATOM    800  CD1 ILE A  49      -5.928   9.077  -3.337  1.00  5.75           C  
ATOM    801  H   ILE A  49      -9.095   8.753  -5.516  1.00  5.75           H  
ATOM    802  HA  ILE A  49      -7.180  10.197  -7.066  1.00  5.75           H  
ATOM    803  HB  ILE A  49      -6.933   7.693  -5.375  1.00  5.75           H  
ATOM    804 1HG1 ILE A  49      -5.984  10.515  -4.874  1.00  5.75           H  
ATOM    805 2HG1 ILE A  49      -7.564   9.916  -4.364  1.00  5.75           H  
ATOM    806 1HG2 ILE A  49      -4.486   8.033  -5.525  1.00  5.75           H  
ATOM    807 2HG2 ILE A  49      -5.173   7.698  -7.127  1.00  5.75           H  
ATOM    808 3HG2 ILE A  49      -4.732   9.359  -6.680  1.00  5.75           H  
ATOM    809 1HD1 ILE A  49      -5.967   9.833  -2.554  1.00  5.75           H  
ATOM    810 2HD1 ILE A  49      -6.494   8.200  -3.028  1.00  5.75           H  
ATOM    811 3HD1 ILE A  49      -4.894   8.799  -3.524  1.00  5.75           H  
ATOM    812  N   ARG A  50      -7.881   7.157  -8.148  1.00  6.57           N  
ATOM    813  CA  ARG A  50      -7.778   6.321  -9.330  1.00  6.57           C  
ATOM    814  C   ARG A  50      -8.321   7.034 -10.556  1.00  6.57           C  
ATOM    815  O   ARG A  50      -7.659   7.062 -11.595  1.00  6.57           O  
ATOM    816  CB  ARG A  50      -8.514   5.000  -9.139  1.00  6.57           C  
ATOM    817  CG  ARG A  50      -8.447   4.053 -10.352  1.00  6.57           C  
ATOM    818  CD  ARG A  50      -9.119   2.722 -10.108  1.00  6.57           C  
ATOM    819  NE  ARG A  50     -10.572   2.810  -9.917  1.00  6.57           N  
ATOM    820  CZ  ARG A  50     -11.494   2.892 -10.911  1.00  6.57           C  
ATOM    821  NH1 ARG A  50     -11.139   2.901 -12.182  1.00  6.57           N  
ATOM    822  NH2 ARG A  50     -12.776   2.957 -10.603  1.00  6.57           N  
ATOM    823  H   ARG A  50      -8.383   6.813  -7.329  1.00  6.57           H  
ATOM    824  HA  ARG A  50      -6.722   6.101  -9.499  1.00  6.57           H  
ATOM    825 1HB  ARG A  50      -8.110   4.480  -8.271  1.00  6.57           H  
ATOM    826 2HB  ARG A  50      -9.568   5.202  -8.934  1.00  6.57           H  
ATOM    827 1HG  ARG A  50      -8.955   4.531 -11.192  1.00  6.57           H  
ATOM    828 2HG  ARG A  50      -7.406   3.871 -10.623  1.00  6.57           H  
ATOM    829 1HD  ARG A  50      -8.933   2.080 -10.971  1.00  6.57           H  
ATOM    830 2HD  ARG A  50      -8.690   2.262  -9.219  1.00  6.57           H  
ATOM    831  HE  ARG A  50     -10.926   2.805  -8.956  1.00  6.57           H  
ATOM    832 1HH1 ARG A  50     -10.150   2.863 -12.467  1.00  6.57           H  
ATOM    833 2HH1 ARG A  50     -11.838   2.967 -12.902  1.00  6.57           H  
ATOM    834 1HH2 ARG A  50     -13.067   2.956  -9.613  1.00  6.57           H  
ATOM    835 2HH2 ARG A  50     -13.468   3.022 -11.327  1.00  6.57           H  
ATOM    836  N   GLU A  51      -9.495   7.663 -10.444  1.00  7.68           N  
ATOM    837  CA  GLU A  51     -10.035   8.333 -11.617  1.00  7.68           C  
ATOM    838  C   GLU A  51      -9.103   9.444 -12.091  1.00  7.68           C  
ATOM    839  O   GLU A  51      -8.848   9.572 -13.289  1.00  7.68           O  
ATOM    840  CB  GLU A  51     -11.442   8.891 -11.347  1.00  7.68           C  
ATOM    841  CG  GLU A  51     -12.553   7.821 -11.230  1.00  7.68           C  
ATOM    842  CD  GLU A  51     -13.947   8.408 -10.976  1.00  7.68           C  
ATOM    843  OE1 GLU A  51     -14.049   9.589 -10.733  1.00  7.68           O  
ATOM    844  OE2 GLU A  51     -14.904   7.667 -11.051  1.00  7.68           O  
ATOM    845  H   GLU A  51     -10.015   7.643  -9.564  1.00  7.68           H  
ATOM    846  HA  GLU A  51     -10.113   7.598 -12.420  1.00  7.68           H  
ATOM    847 1HB  GLU A  51     -11.425   9.452 -10.409  1.00  7.68           H  
ATOM    848 2HB  GLU A  51     -11.716   9.586 -12.141  1.00  7.68           H  
ATOM    849 1HG  GLU A  51     -12.577   7.239 -12.151  1.00  7.68           H  
ATOM    850 2HG  GLU A  51     -12.296   7.143 -10.414  1.00  7.68           H  
ATOM    851  N   VAL A  52      -8.512  10.195 -11.163  1.00  9.19           N  
ATOM    852  CA  VAL A  52      -7.598  11.250 -11.575  1.00  9.19           C  
ATOM    853  C   VAL A  52      -6.371  10.678 -12.277  1.00  9.19           C  
ATOM    854  O   VAL A  52      -5.952  11.177 -13.327  1.00  9.19           O  
ATOM    855  CB  VAL A  52      -7.165  12.098 -10.369  1.00  9.19           C  
ATOM    856  CG1 VAL A  52      -6.052  13.050 -10.778  1.00  9.19           C  
ATOM    857  CG2 VAL A  52      -8.364  12.891  -9.861  1.00  9.19           C  
ATOM    858  H   VAL A  52      -8.732  10.060 -10.173  1.00  9.19           H  
ATOM    859  HA  VAL A  52      -8.125  11.900 -12.275  1.00  9.19           H  
ATOM    860  HB  VAL A  52      -6.789  11.440  -9.581  1.00  9.19           H  
ATOM    861 1HG1 VAL A  52      -5.749  13.644  -9.917  1.00  9.19           H  
ATOM    862 2HG1 VAL A  52      -5.198  12.475 -11.141  1.00  9.19           H  
ATOM    863 3HG1 VAL A  52      -6.409  13.710 -11.569  1.00  9.19           H  
ATOM    864 1HG2 VAL A  52      -8.067  13.489  -9.001  1.00  9.19           H  
ATOM    865 2HG2 VAL A  52      -8.726  13.544 -10.654  1.00  9.19           H  
ATOM    866 3HG2 VAL A  52      -9.154  12.211  -9.571  1.00  9.19           H  
ATOM    867  N   GLU A  53      -5.799   9.611 -11.720  1.00 11.21           N  
ATOM    868  CA  GLU A  53      -4.624   9.001 -12.329  1.00 11.21           C  
ATOM    869  C   GLU A  53      -4.931   8.483 -13.735  1.00 11.21           C  
ATOM    870  O   GLU A  53      -4.088   8.562 -14.628  1.00 11.21           O  
ATOM    871  CB  GLU A  53      -4.094   7.859 -11.451  1.00 11.21           C  
ATOM    872  CG  GLU A  53      -3.446   8.311 -10.131  1.00 11.21           C  
ATOM    873  CD  GLU A  53      -3.000   7.155  -9.252  1.00 11.21           C  
ATOM    874  OE1 GLU A  53      -3.278   6.026  -9.585  1.00 11.21           O  
ATOM    875  OE2 GLU A  53      -2.377   7.410  -8.246  1.00 11.21           O  
ATOM    876  H   GLU A  53      -6.183   9.229 -10.855  1.00 11.21           H  
ATOM    877  HA  GLU A  53      -3.849   9.763 -12.414  1.00 11.21           H  
ATOM    878 1HB  GLU A  53      -4.921   7.191 -11.200  1.00 11.21           H  
ATOM    879 2HB  GLU A  53      -3.362   7.279 -12.010  1.00 11.21           H  
ATOM    880 1HG  GLU A  53      -2.581   8.930 -10.360  1.00 11.21           H  
ATOM    881 2HG  GLU A  53      -4.158   8.924  -9.583  1.00 11.21           H  
ATOM    882  N   GLU A  54      -6.132   7.938 -13.936  1.00 13.74           N  
ATOM    883  CA  GLU A  54      -6.517   7.440 -15.250  1.00 13.74           C  
ATOM    884  C   GLU A  54      -6.751   8.581 -16.251  1.00 13.74           C  
ATOM    885  O   GLU A  54      -6.378   8.464 -17.421  1.00 13.74           O  
ATOM    886  CB  GLU A  54      -7.757   6.548 -15.133  1.00 13.74           C  
ATOM    887  CG  GLU A  54      -7.487   5.221 -14.401  1.00 13.74           C  
ATOM    888  CD  GLU A  54      -8.714   4.375 -14.182  1.00 13.74           C  
ATOM    889  OE1 GLU A  54      -9.777   4.754 -14.618  1.00 13.74           O  
ATOM    890  OE2 GLU A  54      -8.595   3.349 -13.538  1.00 13.74           O  
ATOM    891  H   GLU A  54      -6.782   7.857 -13.153  1.00 13.74           H  
ATOM    892  HA  GLU A  54      -5.701   6.828 -15.629  1.00 13.74           H  
ATOM    893 1HB  GLU A  54      -8.535   7.082 -14.582  1.00 13.74           H  
ATOM    894 2HB  GLU A  54      -8.146   6.325 -16.125  1.00 13.74           H  
ATOM    895 1HG  GLU A  54      -6.770   4.646 -14.985  1.00 13.74           H  
ATOM    896 2HG  GLU A  54      -7.028   5.438 -13.440  1.00 13.74           H  
ATOM    897  N   GLU A  55      -7.363   9.687 -15.800  1.00 16.68           N  
ATOM    898  CA  GLU A  55      -7.623  10.827 -16.685  1.00 16.68           C  
ATOM    899  C   GLU A  55      -6.358  11.534 -17.188  1.00 16.68           C  
ATOM    900  O   GLU A  55      -6.314  11.957 -18.347  1.00 16.68           O  
ATOM    901  CB  GLU A  55      -8.537  11.864 -16.012  1.00 16.68           C  
ATOM    902  CG  GLU A  55     -10.006  11.428 -15.847  1.00 16.68           C  
ATOM    903  CD  GLU A  55     -10.871  12.464 -15.144  1.00 16.68           C  
ATOM    904  OE1 GLU A  55     -10.344  13.455 -14.688  1.00 16.68           O  
ATOM    905  OE2 GLU A  55     -12.062  12.262 -15.076  1.00 16.68           O  
ATOM    906  H   GLU A  55      -7.676   9.724 -14.830  1.00 16.68           H  
ATOM    907  HA  GLU A  55      -8.150  10.447 -17.559  1.00 16.68           H  
ATOM    908 1HB  GLU A  55      -8.148  12.085 -15.015  1.00 16.68           H  
ATOM    909 2HB  GLU A  55      -8.519  12.790 -16.583  1.00 16.68           H  
ATOM    910 1HG  GLU A  55     -10.423  11.240 -16.835  1.00 16.68           H  
ATOM    911 2HG  GLU A  55     -10.040  10.495 -15.293  1.00 16.68           H  
ATOM    912  N   LEU A  56      -5.339  11.670 -16.334  1.00 19.74           N  
ATOM    913  CA  LEU A  56      -4.121  12.364 -16.752  1.00 19.74           C  
ATOM    914  C   LEU A  56      -2.931  12.082 -15.836  1.00 19.74           C  
ATOM    915  O   LEU A  56      -1.949  11.480 -16.275  1.00 19.74           O  
ATOM    916  OXT LEU A  56      -2.806  12.760 -14.816  1.00 19.74           O  
ATOM    917  CB  LEU A  56      -4.375  13.882 -16.807  1.00 19.74           C  
ATOM    918  CG  LEU A  56      -3.188  14.746 -17.249  1.00 19.74           C  
ATOM    919  CD1 LEU A  56      -2.860  14.434 -18.705  1.00 19.74           C  
ATOM    920  CD2 LEU A  56      -3.547  16.217 -17.076  1.00 19.74           C  
ATOM    921  H   LEU A  56      -5.436  11.318 -15.378  1.00 19.74           H  
ATOM    922  HA  LEU A  56      -3.865  12.018 -17.752  1.00 19.74           H  
ATOM    923 1HB  LEU A  56      -5.193  14.079 -17.497  1.00 19.74           H  
ATOM    924 2HB  LEU A  56      -4.679  14.216 -15.815  1.00 19.74           H  
ATOM    925  HG  LEU A  56      -2.314  14.510 -16.643  1.00 19.74           H  
ATOM    926 1HD1 LEU A  56      -2.014  15.041 -19.026  1.00 19.74           H  
ATOM    927 2HD1 LEU A  56      -2.607  13.378 -18.803  1.00 19.74           H  
ATOM    928 3HD1 LEU A  56      -3.726  14.658 -19.328  1.00 19.74           H  
ATOM    929 1HD2 LEU A  56      -2.707  16.836 -17.391  1.00 19.74           H  
ATOM    930 2HD2 LEU A  56      -4.420  16.451 -17.687  1.00 19.74           H  
ATOM    931 3HD2 LEU A  56      -3.774  16.416 -16.029  1.00 19.74           H  
ENDMDL

REMARK ID 656326 DOMAINID 649516 MODEL 2 2025-02-01_00000076_2_19
MODEL     2
ATOM      1  N   SER A   1       0.792  -0.843  -2.444  1.00  2.43           N  
ATOM      2  CA  SER A   1       2.219  -0.683  -2.187  1.00  2.43           C  
ATOM      3  C   SER A   1       2.610   0.756  -1.909  1.00  2.43           C  
ATOM      4  O   SER A   1       1.884   1.691  -2.253  1.00  2.43           O  
ATOM      5  CB  SER A   1       3.003  -1.160  -3.385  1.00  2.43           C  
ATOM      6  OG  SER A   1       2.723  -0.345  -4.501  1.00  2.43           O  
ATOM      7 1H   SER A   1       0.610  -0.749  -3.445  1.00  2.43           H  
ATOM      8 2H   SER A   1       0.489  -1.756  -2.143  1.00  2.43           H  
ATOM      9 3H   SER A   1       0.274  -0.134  -1.949  1.00  2.43           H  
ATOM     10  HA  SER A   1       2.479  -1.286  -1.316  1.00  2.43           H  
ATOM     11 1HB  SER A   1       4.067  -1.131  -3.169  1.00  2.43           H  
ATOM     12 2HB  SER A   1       2.738  -2.191  -3.609  1.00  2.43           H  
ATOM     13  HG  SER A   1       1.768  -0.543  -4.721  1.00  2.43           H  
ATOM     14  N   ALA A   2       3.788   0.946  -1.306  1.00  2.13           N  
ATOM     15  CA  ALA A   2       4.271   2.300  -1.039  1.00  2.13           C  
ATOM     16  C   ALA A   2       4.434   3.076  -2.336  1.00  2.13           C  
ATOM     17  O   ALA A   2       4.139   4.266  -2.399  1.00  2.13           O  
ATOM     18  CB  ALA A   2       5.595   2.259  -0.301  1.00  2.13           C  
ATOM     19  H   ALA A   2       4.352   0.155  -1.028  1.00  2.13           H  
ATOM     20  HA  ALA A   2       3.535   2.811  -0.421  1.00  2.13           H  
ATOM     21 1HB  ALA A   2       5.922   3.273  -0.097  1.00  2.13           H  
ATOM     22 2HB  ALA A   2       5.474   1.722   0.639  1.00  2.13           H  
ATOM     23 3HB  ALA A   2       6.340   1.755  -0.914  1.00  2.13           H  
ATOM     24  N   MET A   3       4.889   2.400  -3.386  1.00  1.84           N  
ATOM     25  CA  MET A   3       5.067   3.066  -4.662  1.00  1.84           C  
ATOM     26  C   MET A   3       3.732   3.565  -5.200  1.00  1.84           C  
ATOM     27  O   MET A   3       3.637   4.712  -5.639  1.00  1.84           O  
ATOM     28  CB  MET A   3       5.759   2.133  -5.632  1.00  1.84           C  
ATOM     29  CG  MET A   3       7.220   1.847  -5.294  1.00  1.84           C  
ATOM     30  SD  MET A   3       7.987   0.675  -6.434  1.00  1.84           S  
ATOM     31  CE  MET A   3       9.620   0.479  -5.693  1.00  1.84           C  
ATOM     32  H   MET A   3       5.112   1.421  -3.296  1.00  1.84           H  
ATOM     33  HA  MET A   3       5.706   3.936  -4.511  1.00  1.84           H  
ATOM     34 1HB  MET A   3       5.246   1.181  -5.615  1.00  1.84           H  
ATOM     35 2HB  MET A   3       5.699   2.533  -6.647  1.00  1.84           H  
ATOM     36 1HG  MET A   3       7.784   2.779  -5.330  1.00  1.84           H  
ATOM     37 2HG  MET A   3       7.287   1.443  -4.285  1.00  1.84           H  
ATOM     38 1HE  MET A   3      10.211  -0.216  -6.283  1.00  1.84           H  
ATOM     39 2HE  MET A   3      10.124   1.446  -5.660  1.00  1.84           H  
ATOM     40 3HE  MET A   3       9.514   0.093  -4.680  1.00  1.84           H  
ATOM     41  N   GLU A   4       2.680   2.739  -5.115  1.00  1.58           N  
ATOM     42  CA  GLU A   4       1.364   3.191  -5.578  1.00  1.58           C  
ATOM     43  C   GLU A   4       0.890   4.378  -4.747  1.00  1.58           C  
ATOM     44  O   GLU A   4       0.328   5.341  -5.281  1.00  1.58           O  
ATOM     45  CB  GLU A   4       0.358   2.049  -5.496  1.00  1.58           C  
ATOM     46  CG  GLU A   4       0.563   0.975  -6.543  1.00  1.58           C  
ATOM     47  CD  GLU A   4      -0.183  -0.298  -6.262  1.00  1.58           C  
ATOM     48  OE1 GLU A   4      -0.002  -0.837  -5.172  1.00  1.58           O  
ATOM     49  OE2 GLU A   4      -0.927  -0.739  -7.104  1.00  1.58           O  
ATOM     50  H   GLU A   4       2.788   1.791  -4.748  1.00  1.58           H  
ATOM     51  HA  GLU A   4       1.454   3.511  -6.616  1.00  1.58           H  
ATOM     52 1HB  GLU A   4       0.425   1.580  -4.516  1.00  1.58           H  
ATOM     53 2HB  GLU A   4      -0.652   2.445  -5.603  1.00  1.58           H  
ATOM     54 1HG  GLU A   4       0.230   1.368  -7.501  1.00  1.58           H  
ATOM     55 2HG  GLU A   4       1.624   0.774  -6.616  1.00  1.58           H  
ATOM     56  N   TYR A   5       1.149   4.322  -3.438  1.00  1.37           N  
ATOM     57  CA  TYR A   5       0.794   5.415  -2.551  1.00  1.37           C  
ATOM     58  C   TYR A   5       1.457   6.698  -3.007  1.00  1.37           C  
ATOM     59  O   TYR A   5       0.790   7.724  -3.162  1.00  1.37           O  
ATOM     60  CB  TYR A   5       1.182   5.108  -1.101  1.00  1.37           C  
ATOM     61  CG  TYR A   5       1.011   6.290  -0.187  1.00  1.37           C  
ATOM     62  CD1 TYR A   5      -0.236   6.637   0.305  1.00  1.37           C  
ATOM     63  CD2 TYR A   5       2.128   7.046   0.147  1.00  1.37           C  
ATOM     64  CE1 TYR A   5      -0.364   7.740   1.132  1.00  1.37           C  
ATOM     65  CE2 TYR A   5       2.003   8.145   0.968  1.00  1.37           C  
ATOM     66  CZ  TYR A   5       0.763   8.496   1.462  1.00  1.37           C  
ATOM     67  OH  TYR A   5       0.632   9.594   2.282  1.00  1.37           O  
ATOM     68  H   TYR A   5       1.595   3.491  -3.051  1.00  1.37           H  
ATOM     69  HA  TYR A   5      -0.283   5.562  -2.599  1.00  1.37           H  
ATOM     70 1HB  TYR A   5       0.577   4.284  -0.724  1.00  1.37           H  
ATOM     71 2HB  TYR A   5       2.209   4.802  -1.052  1.00  1.37           H  
ATOM     72  HD1 TYR A   5      -1.112   6.045   0.041  1.00  1.37           H  
ATOM     73  HD2 TYR A   5       3.105   6.767  -0.249  1.00  1.37           H  
ATOM     74  HE1 TYR A   5      -1.343   8.018   1.521  1.00  1.37           H  
ATOM     75  HE2 TYR A   5       2.883   8.741   1.222  1.00  1.37           H  
ATOM     76  HH  TYR A   5       1.487  10.032   2.369  1.00  1.37           H  
ATOM     77  N   TYR A   6       2.768   6.639  -3.242  1.00  1.20           N  
ATOM     78  CA  TYR A   6       3.509   7.819  -3.645  1.00  1.20           C  
ATOM     79  C   TYR A   6       3.027   8.353  -4.985  1.00  1.20           C  
ATOM     80  O   TYR A   6       2.912   9.566  -5.155  1.00  1.20           O  
ATOM     81  CB  TYR A   6       5.006   7.537  -3.665  1.00  1.20           C  
ATOM     82  CG  TYR A   6       5.581   7.385  -2.276  1.00  1.20           C  
ATOM     83  CD1 TYR A   6       6.301   6.252  -1.938  1.00  1.20           C  
ATOM     84  CD2 TYR A   6       5.358   8.372  -1.327  1.00  1.20           C  
ATOM     85  CE1 TYR A   6       6.801   6.107  -0.662  1.00  1.20           C  
ATOM     86  CE2 TYR A   6       5.857   8.226  -0.051  1.00  1.20           C  
ATOM     87  CZ  TYR A   6       6.576   7.097   0.283  1.00  1.20           C  
ATOM     88  OH  TYR A   6       7.072   6.951   1.559  1.00  1.20           O  
ATOM     89  H   TYR A   6       3.260   5.757  -3.104  1.00  1.20           H  
ATOM     90  HA  TYR A   6       3.329   8.596  -2.903  1.00  1.20           H  
ATOM     91 1HB  TYR A   6       5.190   6.611  -4.213  1.00  1.20           H  
ATOM     92 2HB  TYR A   6       5.531   8.341  -4.178  1.00  1.20           H  
ATOM     93  HD1 TYR A   6       6.470   5.474  -2.681  1.00  1.20           H  
ATOM     94  HD2 TYR A   6       4.781   9.265  -1.585  1.00  1.20           H  
ATOM     95  HE1 TYR A   6       7.367   5.216  -0.399  1.00  1.20           H  
ATOM     96  HE2 TYR A   6       5.677   9.002   0.694  1.00  1.20           H  
ATOM     97  HH  TYR A   6       7.556   6.123   1.621  1.00  1.20           H  
ATOM     98  N   VAL A   7       2.677   7.482  -5.933  1.00  1.08           N  
ATOM     99  CA  VAL A   7       2.181   8.016  -7.195  1.00  1.08           C  
ATOM    100  C   VAL A   7       0.908   8.807  -6.941  1.00  1.08           C  
ATOM    101  O   VAL A   7       0.751   9.925  -7.438  1.00  1.08           O  
ATOM    102  CB  VAL A   7       1.829   6.913  -8.210  1.00  1.08           C  
ATOM    103  CG1 VAL A   7       1.136   7.544  -9.408  1.00  1.08           C  
ATOM    104  CG2 VAL A   7       3.055   6.211  -8.670  1.00  1.08           C  
ATOM    105  H   VAL A   7       2.788   6.477  -5.785  1.00  1.08           H  
ATOM    106  HA  VAL A   7       2.938   8.674  -7.623  1.00  1.08           H  
ATOM    107  HB  VAL A   7       1.143   6.202  -7.742  1.00  1.08           H  
ATOM    108 1HG1 VAL A   7       0.870   6.769 -10.125  1.00  1.08           H  
ATOM    109 2HG1 VAL A   7       0.236   8.054  -9.076  1.00  1.08           H  
ATOM    110 3HG1 VAL A   7       1.809   8.258  -9.881  1.00  1.08           H  
ATOM    111 1HG2 VAL A   7       2.791   5.436  -9.384  1.00  1.08           H  
ATOM    112 2HG2 VAL A   7       3.724   6.927  -9.141  1.00  1.08           H  
ATOM    113 3HG2 VAL A   7       3.523   5.769  -7.820  1.00  1.08           H  
ATOM    114  N   LYS A   8      -0.002   8.239  -6.146  1.00  0.99           N  
ATOM    115  CA  LYS A   8      -1.262   8.908  -5.870  1.00  0.99           C  
ATOM    116  C   LYS A   8      -1.065  10.219  -5.106  1.00  0.99           C  
ATOM    117  O   LYS A   8      -1.716  11.221  -5.423  1.00  0.99           O  
ATOM    118  CB  LYS A   8      -2.179   7.964  -5.093  1.00  0.99           C  
ATOM    119  CG  LYS A   8      -2.704   6.791  -5.922  1.00  0.99           C  
ATOM    120  CD  LYS A   8      -3.566   5.861  -5.083  1.00  0.99           C  
ATOM    121  CE  LYS A   8      -4.061   4.677  -5.900  1.00  0.99           C  
ATOM    122  NZ  LYS A   8      -4.882   3.744  -5.079  1.00  0.99           N  
ATOM    123  H   LYS A   8       0.178   7.315  -5.744  1.00  0.99           H  
ATOM    124  HA  LYS A   8      -1.736   9.144  -6.821  1.00  0.99           H  
ATOM    125 1HB  LYS A   8      -1.629   7.550  -4.244  1.00  0.99           H  
ATOM    126 2HB  LYS A   8      -3.028   8.517  -4.699  1.00  0.99           H  
ATOM    127 1HG  LYS A   8      -3.289   7.170  -6.759  1.00  0.99           H  
ATOM    128 2HG  LYS A   8      -1.857   6.230  -6.319  1.00  0.99           H  
ATOM    129 1HD  LYS A   8      -2.972   5.488  -4.245  1.00  0.99           H  
ATOM    130 2HD  LYS A   8      -4.420   6.409  -4.688  1.00  0.99           H  
ATOM    131 1HE  LYS A   8      -4.664   5.043  -6.729  1.00  0.99           H  
ATOM    132 2HE  LYS A   8      -3.201   4.135  -6.297  1.00  0.99           H  
ATOM    133 1HZ  LYS A   8      -5.191   2.972  -5.652  1.00  0.99           H  
ATOM    134 2HZ  LYS A   8      -4.324   3.392  -4.313  1.00  0.99           H  
ATOM    135 3HZ  LYS A   8      -5.686   4.233  -4.713  1.00  0.99           H  
ATOM    136  N   GLU A   9      -0.141  10.240  -4.135  1.00  0.93           N  
ATOM    137  CA  GLU A   9       0.117  11.462  -3.375  1.00  0.93           C  
ATOM    138  C   GLU A   9       0.604  12.561  -4.305  1.00  0.93           C  
ATOM    139  O   GLU A   9       0.142  13.704  -4.230  1.00  0.93           O  
ATOM    140  CB  GLU A   9       1.162  11.239  -2.272  1.00  0.93           C  
ATOM    141  CG  GLU A   9       1.407  12.484  -1.382  1.00  0.93           C  
ATOM    142  CD  GLU A   9       2.423  12.265  -0.267  1.00  0.93           C  
ATOM    143  OE1 GLU A   9       3.023  11.224  -0.231  1.00  0.93           O  
ATOM    144  OE2 GLU A   9       2.586  13.146   0.544  1.00  0.93           O  
ATOM    145  H   GLU A   9       0.363   9.384  -3.905  1.00  0.93           H  
ATOM    146  HA  GLU A   9      -0.814  11.788  -2.914  1.00  0.93           H  
ATOM    147 1HB  GLU A   9       0.849  10.410  -1.632  1.00  0.93           H  
ATOM    148 2HB  GLU A   9       2.113  10.955  -2.728  1.00  0.93           H  
ATOM    149 1HG  GLU A   9       1.756  13.298  -2.019  1.00  0.93           H  
ATOM    150 2HG  GLU A   9       0.458  12.788  -0.943  1.00  0.93           H  
ATOM    151  N   LEU A  10       1.522  12.196  -5.200  1.00  0.88           N  
ATOM    152  CA  LEU A  10       2.093  13.120  -6.160  1.00  0.88           C  
ATOM    153  C   LEU A  10       1.047  13.649  -7.133  1.00  0.88           C  
ATOM    154  O   LEU A  10       1.022  14.844  -7.441  1.00  0.88           O  
ATOM    155  CB  LEU A  10       3.212  12.411  -6.881  1.00  0.88           C  
ATOM    156  CG  LEU A  10       4.429  12.161  -6.020  1.00  0.88           C  
ATOM    157  CD1 LEU A  10       5.346  11.199  -6.707  1.00  0.88           C  
ATOM    158  CD2 LEU A  10       5.122  13.496  -5.805  1.00  0.88           C  
ATOM    159  H   LEU A  10       1.861  11.232  -5.197  1.00  0.88           H  
ATOM    160  HA  LEU A  10       2.534  13.939  -5.615  1.00  0.88           H  
ATOM    161 1HB  LEU A  10       2.848  11.450  -7.238  1.00  0.88           H  
ATOM    162 2HB  LEU A  10       3.518  13.013  -7.733  1.00  0.88           H  
ATOM    163  HG  LEU A  10       4.134  11.737  -5.060  1.00  0.88           H  
ATOM    164 1HD1 LEU A  10       6.231  11.029  -6.098  1.00  0.88           H  
ATOM    165 2HD1 LEU A  10       4.832  10.253  -6.871  1.00  0.88           H  
ATOM    166 3HD1 LEU A  10       5.618  11.622  -7.625  1.00  0.88           H  
ATOM    167 1HD2 LEU A  10       6.009  13.351  -5.192  1.00  0.88           H  
ATOM    168 2HD2 LEU A  10       5.406  13.910  -6.771  1.00  0.88           H  
ATOM    169 3HD2 LEU A  10       4.439  14.182  -5.303  1.00  0.88           H  
ATOM    170  N   LEU A  11       0.139  12.794  -7.581  1.00  0.84           N  
ATOM    171  CA  LEU A  11      -0.888  13.284  -8.476  1.00  0.84           C  
ATOM    172  C   LEU A  11      -1.839  14.224  -7.731  1.00  0.84           C  
ATOM    173  O   LEU A  11      -2.250  15.255  -8.271  1.00  0.84           O  
ATOM    174  CB  LEU A  11      -1.639  12.110  -9.087  1.00  0.84           C  
ATOM    175  CG  LEU A  11      -0.790  11.257 -10.050  1.00  0.84           C  
ATOM    176  CD1 LEU A  11      -1.579  10.041 -10.470  1.00  0.84           C  
ATOM    177  CD2 LEU A  11      -0.368  12.102 -11.231  1.00  0.84           C  
ATOM    178  H   LEU A  11       0.187  11.804  -7.332  1.00  0.84           H  
ATOM    179  HA  LEU A  11      -0.409  13.842  -9.277  1.00  0.84           H  
ATOM    180 1HB  LEU A  11      -1.977  11.460  -8.277  1.00  0.84           H  
ATOM    181 2HB  LEU A  11      -2.507  12.482  -9.626  1.00  0.84           H  
ATOM    182  HG  LEU A  11       0.098  10.913  -9.538  1.00  0.84           H  
ATOM    183 1HD1 LEU A  11      -0.973   9.428 -11.136  1.00  0.84           H  
ATOM    184 2HD1 LEU A  11      -1.845   9.463  -9.584  1.00  0.84           H  
ATOM    185 3HD1 LEU A  11      -2.484  10.354 -10.986  1.00  0.84           H  
ATOM    186 1HD2 LEU A  11       0.246  11.507 -11.907  1.00  0.84           H  
ATOM    187 2HD2 LEU A  11      -1.249  12.461 -11.762  1.00  0.84           H  
ATOM    188 3HD2 LEU A  11       0.209  12.948 -10.867  1.00  0.84           H  
ATOM    189  N   ARG A  12      -2.157  13.895  -6.473  1.00  0.81           N  
ATOM    190  CA  ARG A  12      -3.042  14.728  -5.671  1.00  0.81           C  
ATOM    191  C   ARG A  12      -2.452  16.118  -5.478  1.00  0.81           C  
ATOM    192  O   ARG A  12      -3.131  17.128  -5.699  1.00  0.81           O  
ATOM    193  CB  ARG A  12      -3.287  14.090  -4.312  1.00  0.81           C  
ATOM    194  CG  ARG A  12      -4.212  14.845  -3.403  1.00  0.81           C  
ATOM    195  CD  ARG A  12      -4.445  14.116  -2.123  1.00  0.81           C  
ATOM    196  NE  ARG A  12      -5.320  14.867  -1.250  1.00  0.81           N  
ATOM    197  CZ  ARG A  12      -5.559  14.626   0.041  1.00  0.81           C  
ATOM    198  NH1 ARG A  12      -4.990  13.624   0.679  1.00  0.81           N  
ATOM    199  NH2 ARG A  12      -6.386  15.444   0.644  1.00  0.81           N  
ATOM    200  H   ARG A  12      -1.800  13.028  -6.070  1.00  0.81           H  
ATOM    201  HA  ARG A  12      -3.994  14.823  -6.191  1.00  0.81           H  
ATOM    202 1HB  ARG A  12      -3.692  13.089  -4.453  1.00  0.81           H  
ATOM    203 2HB  ARG A  12      -2.341  13.981  -3.790  1.00  0.81           H  
ATOM    204 1HG  ARG A  12      -3.755  15.801  -3.172  1.00  0.81           H  
ATOM    205 2HG  ARG A  12      -5.171  15.009  -3.895  1.00  0.81           H  
ATOM    206 1HD  ARG A  12      -4.906  13.151  -2.327  1.00  0.81           H  
ATOM    207 2HD  ARG A  12      -3.495  13.968  -1.613  1.00  0.81           H  
ATOM    208  HE  ARG A  12      -5.820  15.658  -1.641  1.00  0.81           H  
ATOM    209 1HH1 ARG A  12      -4.355  13.009   0.191  1.00  0.81           H  
ATOM    210 2HH1 ARG A  12      -5.190  13.470   1.657  1.00  0.81           H  
ATOM    211 1HH2 ARG A  12      -6.783  16.201   0.080  1.00  0.81           H  
ATOM    212 2HH2 ARG A  12      -6.614  15.328   1.619  1.00  0.81           H  
ATOM    213  N   THR A  13      -1.175  16.178  -5.089  1.00  0.79           N  
ATOM    214  CA  THR A  13      -0.554  17.472  -4.888  1.00  0.79           C  
ATOM    215  C   THR A  13      -0.432  18.231  -6.212  1.00  0.79           C  
ATOM    216  O   THR A  13      -0.556  19.460  -6.230  1.00  0.79           O  
ATOM    217  CB  THR A  13       0.801  17.345  -4.167  1.00  0.79           C  
ATOM    218  OG1 THR A  13       1.254  18.652  -3.801  1.00  0.79           O  
ATOM    219  CG2 THR A  13       1.801  16.661  -5.002  1.00  0.79           C  
ATOM    220  H   THR A  13      -0.649  15.319  -4.916  1.00  0.79           H  
ATOM    221  HA  THR A  13      -1.200  18.056  -4.235  1.00  0.79           H  
ATOM    222  HB  THR A  13       0.665  16.756  -3.259  1.00  0.79           H  
ATOM    223  HG1 THR A  13       2.220  18.655  -3.724  1.00  0.79           H  
ATOM    224 1HG2 THR A  13       2.738  16.565  -4.460  1.00  0.79           H  
ATOM    225 2HG2 THR A  13       1.401  15.714  -5.208  1.00  0.79           H  
ATOM    226 3HG2 THR A  13       1.976  17.187  -5.913  1.00  0.79           H  
ATOM    227  N   ALA A  14      -0.240  17.517  -7.337  1.00  0.80           N  
ATOM    228  CA  ALA A  14      -0.187  18.193  -8.622  1.00  0.80           C  
ATOM    229  C   ALA A  14      -1.514  18.886  -8.878  1.00  0.80           C  
ATOM    230  O   ALA A  14      -1.546  20.039  -9.306  1.00  0.80           O  
ATOM    231  CB  ALA A  14       0.090  17.218  -9.756  1.00  0.80           C  
ATOM    232  H   ALA A  14      -0.101  16.506  -7.296  1.00  0.80           H  
ATOM    233  HA  ALA A  14       0.603  18.942  -8.579  1.00  0.80           H  
ATOM    234 1HB  ALA A  14       0.131  17.756 -10.696  1.00  0.80           H  
ATOM    235 2HB  ALA A  14       1.022  16.703  -9.598  1.00  0.80           H  
ATOM    236 3HB  ALA A  14      -0.704  16.484  -9.802  1.00  0.80           H  
ATOM    237  N   GLU A  15      -2.619  18.216  -8.530  1.00  0.91           N  
ATOM    238  CA  GLU A  15      -3.926  18.802  -8.771  1.00  0.91           C  
ATOM    239  C   GLU A  15      -4.118  20.032  -7.900  1.00  0.91           C  
ATOM    240  O   GLU A  15      -4.638  21.048  -8.365  1.00  0.91           O  
ATOM    241  CB  GLU A  15      -5.046  17.797  -8.503  1.00  0.91           C  
ATOM    242  CG  GLU A  15      -6.450  18.287  -8.904  1.00  0.91           C  
ATOM    243  CD  GLU A  15      -6.622  18.483 -10.427  1.00  0.91           C  
ATOM    244  OE1 GLU A  15      -5.832  17.949 -11.181  1.00  0.91           O  
ATOM    245  OE2 GLU A  15      -7.543  19.159 -10.819  1.00  0.91           O  
ATOM    246  H   GLU A  15      -2.542  17.264  -8.164  1.00  0.91           H  
ATOM    247  HA  GLU A  15      -3.980  19.107  -9.808  1.00  0.91           H  
ATOM    248 1HB  GLU A  15      -4.835  16.869  -9.036  1.00  0.91           H  
ATOM    249 2HB  GLU A  15      -5.068  17.560  -7.438  1.00  0.91           H  
ATOM    250 1HG  GLU A  15      -7.187  17.567  -8.554  1.00  0.91           H  
ATOM    251 2HG  GLU A  15      -6.641  19.236  -8.398  1.00  0.91           H  
ATOM    252  N   TYR A  16      -3.671  19.967  -6.647  1.00  1.20           N  
ATOM    253  CA  TYR A  16      -3.824  21.122  -5.773  1.00  1.20           C  
ATOM    254  C   TYR A  16      -3.033  22.301  -6.320  1.00  1.20           C  
ATOM    255  O   TYR A  16      -3.492  23.446  -6.298  1.00  1.20           O  
ATOM    256  CB  TYR A  16      -3.368  20.782  -4.362  1.00  1.20           C  
ATOM    257  CG  TYR A  16      -4.311  19.840  -3.671  1.00  1.20           C  
ATOM    258  CD1 TYR A  16      -3.877  19.064  -2.609  1.00  1.20           C  
ATOM    259  CD2 TYR A  16      -5.621  19.741  -4.118  1.00  1.20           C  
ATOM    260  CE1 TYR A  16      -4.754  18.204  -1.987  1.00  1.20           C  
ATOM    261  CE2 TYR A  16      -6.495  18.880  -3.502  1.00  1.20           C  
ATOM    262  CZ  TYR A  16      -6.075  18.113  -2.439  1.00  1.20           C  
ATOM    263  OH  TYR A  16      -6.965  17.244  -1.831  1.00  1.20           O  
ATOM    264  H   TYR A  16      -3.259  19.097  -6.304  1.00  1.20           H  
ATOM    265  HA  TYR A  16      -4.876  21.408  -5.751  1.00  1.20           H  
ATOM    266 1HB  TYR A  16      -2.380  20.322  -4.397  1.00  1.20           H  
ATOM    267 2HB  TYR A  16      -3.292  21.692  -3.770  1.00  1.20           H  
ATOM    268  HD1 TYR A  16      -2.845  19.138  -2.264  1.00  1.20           H  
ATOM    269  HD2 TYR A  16      -5.963  20.348  -4.959  1.00  1.20           H  
ATOM    270  HE1 TYR A  16      -4.412  17.598  -1.150  1.00  1.20           H  
ATOM    271  HE2 TYR A  16      -7.523  18.807  -3.858  1.00  1.20           H  
ATOM    272  HH  TYR A  16      -7.835  17.349  -2.238  1.00  1.20           H  
ATOM    273  N   ALA A  17      -1.834  22.022  -6.819  1.00  1.85           N  
ATOM    274  CA  ALA A  17      -1.011  23.053  -7.415  1.00  1.85           C  
ATOM    275  C   ALA A  17      -1.697  23.642  -8.644  1.00  1.85           C  
ATOM    276  O   ALA A  17      -1.619  24.856  -8.873  1.00  1.85           O  
ATOM    277  CB  ALA A  17       0.333  22.489  -7.738  1.00  1.85           C  
ATOM    278  H   ALA A  17      -1.480  21.064  -6.780  1.00  1.85           H  
ATOM    279  HA  ALA A  17      -0.882  23.853  -6.691  1.00  1.85           H  
ATOM    280 1HB  ALA A  17       0.970  23.264  -8.165  1.00  1.85           H  
ATOM    281 2HB  ALA A  17       0.759  22.121  -6.816  1.00  1.85           H  
ATOM    282 3HB  ALA A  17       0.231  21.678  -8.429  1.00  1.85           H  
ATOM    283  N   ARG A  18      -2.399  22.803  -9.423  1.00  3.19           N  
ATOM    284  CA  ARG A  18      -3.112  23.312 -10.585  1.00  3.19           C  
ATOM    285  C   ARG A  18      -4.195  24.286 -10.135  1.00  3.19           C  
ATOM    286  O   ARG A  18      -4.366  25.345 -10.744  1.00  3.19           O  
ATOM    287  CB  ARG A  18      -3.760  22.184 -11.390  1.00  3.19           C  
ATOM    288  CG  ARG A  18      -2.816  21.277 -12.184  1.00  3.19           C  
ATOM    289  CD  ARG A  18      -3.541  20.132 -12.804  1.00  3.19           C  
ATOM    290  NE  ARG A  18      -2.674  19.295 -13.622  1.00  3.19           N  
ATOM    291  CZ  ARG A  18      -2.940  18.014 -13.967  1.00  3.19           C  
ATOM    292  NH1 ARG A  18      -4.026  17.405 -13.526  1.00  3.19           N  
ATOM    293  NH2 ARG A  18      -2.112  17.358 -14.756  1.00  3.19           N  
ATOM    294  H   ARG A  18      -2.407  21.802  -9.218  1.00  3.19           H  
ATOM    295  HA  ARG A  18      -2.405  23.837 -11.225  1.00  3.19           H  
ATOM    296 1HB  ARG A  18      -4.331  21.546 -10.731  1.00  3.19           H  
ATOM    297 2HB  ARG A  18      -4.464  22.615 -12.098  1.00  3.19           H  
ATOM    298 1HG  ARG A  18      -2.328  21.848 -12.971  1.00  3.19           H  
ATOM    299 2HG  ARG A  18      -2.078  20.865 -11.525  1.00  3.19           H  
ATOM    300 1HD  ARG A  18      -3.970  19.511 -12.030  1.00  3.19           H  
ATOM    301 2HD  ARG A  18      -4.342  20.511 -13.434  1.00  3.19           H  
ATOM    302  HE  ARG A  18      -1.830  19.713 -13.987  1.00  3.19           H  
ATOM    303 1HH1 ARG A  18      -4.689  17.875 -12.886  1.00  3.19           H  
ATOM    304 2HH1 ARG A  18      -4.209  16.451 -13.794  1.00  3.19           H  
ATOM    305 1HH2 ARG A  18      -1.280  17.811 -15.106  1.00  3.19           H  
ATOM    306 2HH2 ARG A  18      -2.313  16.403 -15.016  1.00  3.19           H  
ATOM    307  N   GLU A  19      -4.893  23.961  -9.033  1.00  5.51           N  
ATOM    308  CA  GLU A  19      -5.923  24.861  -8.510  1.00  5.51           C  
ATOM    309  C   GLU A  19      -5.302  26.176  -8.041  1.00  5.51           C  
ATOM    310  O   GLU A  19      -5.854  27.255  -8.266  1.00  5.51           O  
ATOM    311  CB  GLU A  19      -6.693  24.229  -7.334  1.00  5.51           C  
ATOM    312  CG  GLU A  19      -7.632  23.071  -7.687  1.00  5.51           C  
ATOM    313  CD  GLU A  19      -8.360  22.502  -6.460  1.00  5.51           C  
ATOM    314  OE1 GLU A  19      -7.986  22.832  -5.357  1.00  5.51           O  
ATOM    315  OE2 GLU A  19      -9.302  21.763  -6.639  1.00  5.51           O  
ATOM    316  H   GLU A  19      -4.717  23.061  -8.582  1.00  5.51           H  
ATOM    317  HA  GLU A  19      -6.627  25.082  -9.311  1.00  5.51           H  
ATOM    318 1HB  GLU A  19      -5.984  23.855  -6.601  1.00  5.51           H  
ATOM    319 2HB  GLU A  19      -7.288  24.997  -6.842  1.00  5.51           H  
ATOM    320 1HG  GLU A  19      -8.367  23.416  -8.410  1.00  5.51           H  
ATOM    321 2HG  GLU A  19      -7.044  22.278  -8.154  1.00  5.51           H  
ATOM    322  N   ALA A  20      -4.134  26.077  -7.395  1.00  8.27           N  
ATOM    323  CA  ALA A  20      -3.386  27.239  -6.922  1.00  8.27           C  
ATOM    324  C   ALA A  20      -2.937  28.122  -8.082  1.00  8.27           C  
ATOM    325  O   ALA A  20      -2.866  29.347  -7.955  1.00  8.27           O  
ATOM    326  CB  ALA A  20      -2.174  26.804  -6.121  1.00  8.27           C  
ATOM    327  H   ALA A  20      -3.762  25.145  -7.209  1.00  8.27           H  
ATOM    328  HA  ALA A  20      -4.046  27.824  -6.284  1.00  8.27           H  
ATOM    329 1HB  ALA A  20      -1.647  27.682  -5.754  1.00  8.27           H  
ATOM    330 2HB  ALA A  20      -2.497  26.190  -5.280  1.00  8.27           H  
ATOM    331 3HB  ALA A  20      -1.512  26.228  -6.754  1.00  8.27           H  
ATOM    332  N   GLY A  21      -2.615  27.484  -9.210  1.00  9.66           N  
ATOM    333  CA  GLY A  21      -2.125  28.179 -10.385  1.00  9.66           C  
ATOM    334  C   GLY A  21      -0.601  28.150 -10.479  1.00  9.66           C  
ATOM    335  O   GLY A  21       0.003  29.070 -11.032  1.00  9.66           O  
ATOM    336  H   GLY A  21      -2.686  26.470  -9.237  1.00  9.66           H  
ATOM    337 1HA  GLY A  21      -2.555  27.712 -11.272  1.00  9.66           H  
ATOM    338 2HA  GLY A  21      -2.474  29.210 -10.368  1.00  9.66           H  
ATOM    339  N   ASP A  22       0.030  27.110  -9.918  1.00  8.46           N  
ATOM    340  CA  ASP A  22       1.490  26.987  -9.959  1.00  8.46           C  
ATOM    341  C   ASP A  22       1.993  25.832 -10.832  1.00  8.46           C  
ATOM    342  O   ASP A  22       2.269  24.752 -10.302  1.00  8.46           O  
ATOM    343  CB  ASP A  22       2.020  26.763  -8.552  1.00  8.46           C  
ATOM    344  CG  ASP A  22       3.573  26.614  -8.482  1.00  8.46           C  
ATOM    345  OD1 ASP A  22       4.238  26.356  -9.501  1.00  8.46           O  
ATOM    346  OD2 ASP A  22       4.081  26.733  -7.397  1.00  8.46           O  
ATOM    347  H   ASP A  22      -0.527  26.380  -9.471  1.00  8.46           H  
ATOM    348  HA  ASP A  22       1.886  27.935 -10.295  1.00  8.46           H  
ATOM    349 1HB  ASP A  22       1.719  27.599  -7.916  1.00  8.46           H  
ATOM    350 2HB  ASP A  22       1.564  25.859  -8.139  1.00  8.46           H  
ATOM    351  N   PRO A  23       2.284  26.067 -12.131  1.00  5.75           N  
ATOM    352  CA  PRO A  23       2.658  25.067 -13.108  1.00  5.75           C  
ATOM    353  C   PRO A  23       4.043  24.478 -12.869  1.00  5.75           C  
ATOM    354  O   PRO A  23       4.382  23.451 -13.454  1.00  5.75           O  
ATOM    355  CB  PRO A  23       2.621  25.846 -14.427  1.00  5.75           C  
ATOM    356  CG  PRO A  23       2.901  27.272 -14.040  1.00  5.75           C  
ATOM    357  CD  PRO A  23       2.273  27.447 -12.675  1.00  5.75           C  
ATOM    358  HA  PRO A  23       1.895  24.280 -13.112  1.00  5.75           H  
ATOM    359 1HB  PRO A  23       3.374  25.441 -15.120  1.00  5.75           H  
ATOM    360 2HB  PRO A  23       1.641  25.720 -14.909  1.00  5.75           H  
ATOM    361 1HG  PRO A  23       3.987  27.447 -14.023  1.00  5.75           H  
ATOM    362 2HG  PRO A  23       2.480  27.959 -14.790  1.00  5.75           H  
ATOM    363 1HD  PRO A  23       2.931  28.114 -12.105  1.00  5.75           H  
ATOM    364 2HD  PRO A  23       1.252  27.827 -12.769  1.00  5.75           H  
ATOM    365  N   GLU A  24       4.879  25.120 -12.046  1.00  3.37           N  
ATOM    366  CA  GLU A  24       6.212  24.560 -11.870  1.00  3.37           C  
ATOM    367  C   GLU A  24       6.073  23.403 -10.926  1.00  3.37           C  
ATOM    368  O   GLU A  24       6.553  22.294 -11.184  1.00  3.37           O  
ATOM    369  CB  GLU A  24       7.213  25.580 -11.331  1.00  3.37           C  
ATOM    370  CG  GLU A  24       8.623  25.011 -11.157  1.00  3.37           C  
ATOM    371  CD  GLU A  24       9.664  26.020 -10.717  1.00  3.37           C  
ATOM    372  OE1 GLU A  24       9.364  27.186 -10.639  1.00  3.37           O  
ATOM    373  OE2 GLU A  24      10.767  25.596 -10.427  1.00  3.37           O  
ATOM    374  H   GLU A  24       4.586  25.919 -11.473  1.00  3.37           H  
ATOM    375  HA  GLU A  24       6.575  24.186 -12.828  1.00  3.37           H  
ATOM    376 1HB  GLU A  24       7.267  26.432 -12.008  1.00  3.37           H  
ATOM    377 2HB  GLU A  24       6.869  25.951 -10.362  1.00  3.37           H  
ATOM    378 1HG  GLU A  24       8.569  24.221 -10.410  1.00  3.37           H  
ATOM    379 2HG  GLU A  24       8.936  24.560 -12.098  1.00  3.37           H  
ATOM    380  N   TYR A  25       5.367  23.660  -9.830  1.00  1.98           N  
ATOM    381  CA  TYR A  25       5.133  22.625  -8.854  1.00  1.98           C  
ATOM    382  C   TYR A  25       4.406  21.480  -9.537  1.00  1.98           C  
ATOM    383  O   TYR A  25       4.758  20.315  -9.341  1.00  1.98           O  
ATOM    384  CB  TYR A  25       4.325  23.095  -7.673  1.00  1.98           C  
ATOM    385  CG  TYR A  25       4.216  22.021  -6.650  1.00  1.98           C  
ATOM    386  CD1 TYR A  25       5.103  21.990  -5.588  1.00  1.98           C  
ATOM    387  CD2 TYR A  25       3.282  21.033  -6.793  1.00  1.98           C  
ATOM    388  CE1 TYR A  25       5.023  20.980  -4.658  1.00  1.98           C  
ATOM    389  CE2 TYR A  25       3.194  20.041  -5.881  1.00  1.98           C  
ATOM    390  CZ  TYR A  25       4.059  20.002  -4.804  1.00  1.98           C  
ATOM    391  OH  TYR A  25       3.970  18.990  -3.873  1.00  1.98           O  
ATOM    392  H   TYR A  25       4.989  24.607  -9.678  1.00  1.98           H  
ATOM    393  HA  TYR A  25       6.091  22.254  -8.497  1.00  1.98           H  
ATOM    394 1HB  TYR A  25       4.794  23.971  -7.222  1.00  1.98           H  
ATOM    395 2HB  TYR A  25       3.329  23.381  -7.996  1.00  1.98           H  
ATOM    396  HD1 TYR A  25       5.860  22.769  -5.488  1.00  1.98           H  
ATOM    397  HD2 TYR A  25       2.610  21.041  -7.641  1.00  1.98           H  
ATOM    398  HE1 TYR A  25       5.713  20.954  -3.816  1.00  1.98           H  
ATOM    399  HE2 TYR A  25       2.443  19.286  -6.016  1.00  1.98           H  
ATOM    400  HH  TYR A  25       4.661  19.106  -3.211  1.00  1.98           H  
ATOM    401  N   VAL A  26       3.384  21.811 -10.345  1.00  1.29           N  
ATOM    402  CA  VAL A  26       2.610  20.771 -11.012  1.00  1.29           C  
ATOM    403  C   VAL A  26       3.502  19.900 -11.864  1.00  1.29           C  
ATOM    404  O   VAL A  26       3.462  18.676 -11.749  1.00  1.29           O  
ATOM    405  CB  VAL A  26       1.580  21.373 -11.984  1.00  1.29           C  
ATOM    406  CG1 VAL A  26       0.946  20.279 -12.813  1.00  1.29           C  
ATOM    407  CG2 VAL A  26       0.535  22.097 -11.243  1.00  1.29           C  
ATOM    408  H   VAL A  26       3.133  22.798 -10.465  1.00  1.29           H  
ATOM    409  HA  VAL A  26       2.112  20.161 -10.259  1.00  1.29           H  
ATOM    410  HB  VAL A  26       2.095  22.046 -12.654  1.00  1.29           H  
ATOM    411 1HG1 VAL A  26       0.237  20.718 -13.510  1.00  1.29           H  
ATOM    412 2HG1 VAL A  26       1.717  19.758 -13.362  1.00  1.29           H  
ATOM    413 3HG1 VAL A  26       0.426  19.583 -12.158  1.00  1.29           H  
ATOM    414 1HG2 VAL A  26      -0.170  22.532 -11.939  1.00  1.29           H  
ATOM    415 2HG2 VAL A  26       0.032  21.399 -10.605  1.00  1.29           H  
ATOM    416 3HG2 VAL A  26       0.969  22.868 -10.657  1.00  1.29           H  
ATOM    417  N   ARG A  27       4.354  20.513 -12.685  1.00  0.96           N  
ATOM    418  CA  ARG A  27       5.214  19.721 -13.539  1.00  0.96           C  
ATOM    419  C   ARG A  27       6.149  18.831 -12.741  1.00  0.96           C  
ATOM    420  O   ARG A  27       6.340  17.667 -13.099  1.00  0.96           O  
ATOM    421  CB  ARG A  27       6.009  20.634 -14.454  1.00  0.96           C  
ATOM    422  CG  ARG A  27       5.180  21.278 -15.559  1.00  0.96           C  
ATOM    423  CD  ARG A  27       5.958  22.291 -16.316  1.00  0.96           C  
ATOM    424  NE  ARG A  27       5.162  22.915 -17.362  1.00  0.96           N  
ATOM    425  CZ  ARG A  27       5.549  23.983 -18.086  1.00  0.96           C  
ATOM    426  NH1 ARG A  27       6.723  24.537 -17.870  1.00  0.96           N  
ATOM    427  NH2 ARG A  27       4.749  24.475 -19.017  1.00  0.96           N  
ATOM    428  H   ARG A  27       4.385  21.533 -12.755  1.00  0.96           H  
ATOM    429  HA  ARG A  27       4.581  19.086 -14.158  1.00  0.96           H  
ATOM    430 1HB  ARG A  27       6.444  21.441 -13.858  1.00  0.96           H  
ATOM    431 2HB  ARG A  27       6.827  20.083 -14.912  1.00  0.96           H  
ATOM    432 1HG  ARG A  27       4.873  20.504 -16.260  1.00  0.96           H  
ATOM    433 2HG  ARG A  27       4.294  21.743 -15.141  1.00  0.96           H  
ATOM    434 1HD  ARG A  27       6.288  23.071 -15.628  1.00  0.96           H  
ATOM    435 2HD  ARG A  27       6.823  21.819 -16.778  1.00  0.96           H  
ATOM    436  HE  ARG A  27       4.253  22.519 -17.558  1.00  0.96           H  
ATOM    437 1HH1 ARG A  27       7.333  24.160 -17.158  1.00  0.96           H  
ATOM    438 2HH1 ARG A  27       7.013  25.336 -18.415  1.00  0.96           H  
ATOM    439 1HH2 ARG A  27       3.848  24.051 -19.185  1.00  0.96           H  
ATOM    440 2HH2 ARG A  27       5.040  25.275 -19.561  1.00  0.96           H  
ATOM    441  N   LYS A  28       6.693  19.338 -11.633  1.00  0.83           N  
ATOM    442  CA  LYS A  28       7.593  18.526 -10.824  1.00  0.83           C  
ATOM    443  C   LYS A  28       6.848  17.375 -10.152  1.00  0.83           C  
ATOM    444  O   LYS A  28       7.334  16.242 -10.098  1.00  0.83           O  
ATOM    445  CB  LYS A  28       8.292  19.403  -9.789  1.00  0.83           C  
ATOM    446  CG  LYS A  28       9.323  20.361 -10.402  1.00  0.83           C  
ATOM    447  CD  LYS A  28       9.982  21.245  -9.355  1.00  0.83           C  
ATOM    448  CE  LYS A  28      11.008  22.180  -9.996  1.00  0.83           C  
ATOM    449  NZ  LYS A  28      11.635  23.098  -9.001  1.00  0.83           N  
ATOM    450  H   LYS A  28       6.506  20.308 -11.367  1.00  0.83           H  
ATOM    451  HA  LYS A  28       8.351  18.096 -11.480  1.00  0.83           H  
ATOM    452 1HB  LYS A  28       7.542  20.006  -9.266  1.00  0.83           H  
ATOM    453 2HB  LYS A  28       8.790  18.778  -9.051  1.00  0.83           H  
ATOM    454 1HG  LYS A  28      10.090  19.784 -10.920  1.00  0.83           H  
ATOM    455 2HG  LYS A  28       8.822  21.000 -11.131  1.00  0.83           H  
ATOM    456 1HD  LYS A  28       9.214  21.849  -8.865  1.00  0.83           H  
ATOM    457 2HD  LYS A  28      10.474  20.629  -8.606  1.00  0.83           H  
ATOM    458 1HE  LYS A  28      11.787  21.586 -10.467  1.00  0.83           H  
ATOM    459 2HE  LYS A  28      10.514  22.775 -10.759  1.00  0.83           H  
ATOM    460 1HZ  LYS A  28      12.301  23.703  -9.474  1.00  0.83           H  
ATOM    461 2HZ  LYS A  28      10.918  23.667  -8.563  1.00  0.83           H  
ATOM    462 3HZ  LYS A  28      12.110  22.559  -8.296  1.00  0.83           H  
ATOM    463  N   ALA A  29       5.644  17.643  -9.655  1.00  0.80           N  
ATOM    464  CA  ALA A  29       4.859  16.593  -9.027  1.00  0.80           C  
ATOM    465  C   ALA A  29       4.535  15.502 -10.039  1.00  0.80           C  
ATOM    466  O   ALA A  29       4.592  14.310  -9.718  1.00  0.80           O  
ATOM    467  CB  ALA A  29       3.591  17.174  -8.450  1.00  0.80           C  
ATOM    468  H   ALA A  29       5.271  18.590  -9.704  1.00  0.80           H  
ATOM    469  HA  ALA A  29       5.448  16.149  -8.227  1.00  0.80           H  
ATOM    470 1HB  ALA A  29       3.009  16.390  -7.974  1.00  0.80           H  
ATOM    471 2HB  ALA A  29       3.846  17.935  -7.723  1.00  0.80           H  
ATOM    472 3HB  ALA A  29       3.024  17.626  -9.255  1.00  0.80           H  
ATOM    473  N   LEU A  30       4.232  15.904 -11.278  1.00  0.80           N  
ATOM    474  CA  LEU A  30       3.892  14.940 -12.305  1.00  0.80           C  
ATOM    475  C   LEU A  30       5.112  14.154 -12.748  1.00  0.80           C  
ATOM    476  O   LEU A  30       5.014  12.944 -12.961  1.00  0.80           O  
ATOM    477  CB  LEU A  30       3.273  15.643 -13.505  1.00  0.80           C  
ATOM    478  CG  LEU A  30       1.908  16.290 -13.243  1.00  0.80           C  
ATOM    479  CD1 LEU A  30       1.514  17.069 -14.460  1.00  0.80           C  
ATOM    480  CD2 LEU A  30       0.891  15.234 -12.882  1.00  0.80           C  
ATOM    481  H   LEU A  30       4.194  16.902 -11.494  1.00  0.80           H  
ATOM    482  HA  LEU A  30       3.161  14.247 -11.893  1.00  0.80           H  
ATOM    483 1HB  LEU A  30       3.955  16.433 -13.826  1.00  0.80           H  
ATOM    484 2HB  LEU A  30       3.163  14.928 -14.316  1.00  0.80           H  
ATOM    485  HG  LEU A  30       1.987  16.975 -12.419  1.00  0.80           H  
ATOM    486 1HD1 LEU A  30       0.571  17.555 -14.277  1.00  0.80           H  
ATOM    487 2HD1 LEU A  30       2.277  17.820 -14.663  1.00  0.80           H  
ATOM    488 3HD1 LEU A  30       1.427  16.399 -15.313  1.00  0.80           H  
ATOM    489 1HD2 LEU A  30      -0.073  15.706 -12.688  1.00  0.80           H  
ATOM    490 2HD2 LEU A  30       0.789  14.522 -13.701  1.00  0.80           H  
ATOM    491 3HD2 LEU A  30       1.229  14.717 -11.988  1.00  0.80           H  
ATOM    492  N   GLU A  31       6.273  14.817 -12.859  1.00  0.81           N  
ATOM    493  CA  GLU A  31       7.482  14.106 -13.256  1.00  0.81           C  
ATOM    494  C   GLU A  31       7.767  13.022 -12.239  1.00  0.81           C  
ATOM    495  O   GLU A  31       8.041  11.876 -12.594  1.00  0.81           O  
ATOM    496  CB  GLU A  31       8.702  15.037 -13.362  1.00  0.81           C  
ATOM    497  CG  GLU A  31       9.986  14.297 -13.835  1.00  0.81           C  
ATOM    498  CD  GLU A  31      11.229  15.174 -13.975  1.00  0.81           C  
ATOM    499  OE1 GLU A  31      11.168  16.339 -13.665  1.00  0.81           O  
ATOM    500  OE2 GLU A  31      12.234  14.664 -14.414  1.00  0.81           O  
ATOM    501  H   GLU A  31       6.310  15.823 -12.698  1.00  0.81           H  
ATOM    502  HA  GLU A  31       7.312  13.635 -14.224  1.00  0.81           H  
ATOM    503 1HB  GLU A  31       8.486  15.847 -14.059  1.00  0.81           H  
ATOM    504 2HB  GLU A  31       8.901  15.487 -12.386  1.00  0.81           H  
ATOM    505 1HG  GLU A  31      10.200  13.509 -13.114  1.00  0.81           H  
ATOM    506 2HG  GLU A  31       9.777  13.819 -14.791  1.00  0.81           H  
ATOM    507  N   LYS A  32       7.666  13.368 -10.960  1.00  0.83           N  
ATOM    508  CA  LYS A  32       7.918  12.383  -9.934  1.00  0.83           C  
ATOM    509  C   LYS A  32       6.876  11.269  -9.994  1.00  0.83           C  
ATOM    510  O   LYS A  32       7.217  10.097  -9.844  1.00  0.83           O  
ATOM    511  CB  LYS A  32       7.929  13.046  -8.566  1.00  0.83           C  
ATOM    512  CG  LYS A  32       9.118  13.943  -8.306  1.00  0.83           C  
ATOM    513  CD  LYS A  32       9.008  14.593  -6.938  1.00  0.83           C  
ATOM    514  CE  LYS A  32      10.186  15.514  -6.666  1.00  0.83           C  
ATOM    515  NZ  LYS A  32      10.076  16.180  -5.338  1.00  0.83           N  
ATOM    516  H   LYS A  32       7.439  14.332 -10.703  1.00  0.83           H  
ATOM    517  HA  LYS A  32       8.895  11.941 -10.112  1.00  0.83           H  
ATOM    518 1HB  LYS A  32       7.030  13.655  -8.464  1.00  0.83           H  
ATOM    519 2HB  LYS A  32       7.911  12.288  -7.789  1.00  0.83           H  
ATOM    520 1HG  LYS A  32      10.036  13.360  -8.359  1.00  0.83           H  
ATOM    521 2HG  LYS A  32       9.154  14.720  -9.071  1.00  0.83           H  
ATOM    522 1HD  LYS A  32       8.084  15.175  -6.896  1.00  0.83           H  
ATOM    523 2HD  LYS A  32       8.965  13.822  -6.169  1.00  0.83           H  
ATOM    524 1HE  LYS A  32      11.107  14.933  -6.695  1.00  0.83           H  
ATOM    525 2HE  LYS A  32      10.225  16.279  -7.443  1.00  0.83           H  
ATOM    526 1HZ  LYS A  32      10.874  16.783  -5.195  1.00  0.83           H  
ATOM    527 2HZ  LYS A  32       9.229  16.730  -5.308  1.00  0.83           H  
ATOM    528 3HZ  LYS A  32      10.049  15.481  -4.610  1.00  0.83           H  
ATOM    529  N   ALA A  33       5.602  11.607 -10.258  1.00  0.87           N  
ATOM    530  CA  ALA A  33       4.571  10.576 -10.327  1.00  0.87           C  
ATOM    531  C   ALA A  33       4.910   9.571 -11.421  1.00  0.87           C  
ATOM    532  O   ALA A  33       4.764   8.360 -11.226  1.00  0.87           O  
ATOM    533  CB  ALA A  33       3.211  11.203 -10.595  1.00  0.87           C  
ATOM    534  H   ALA A  33       5.338  12.587 -10.362  1.00  0.87           H  
ATOM    535  HA  ALA A  33       4.546  10.049  -9.375  1.00  0.87           H  
ATOM    536 1HB  ALA A  33       2.453  10.429 -10.629  1.00  0.87           H  
ATOM    537 2HB  ALA A  33       2.968  11.910  -9.808  1.00  0.87           H  
ATOM    538 3HB  ALA A  33       3.235  11.723 -11.546  1.00  0.87           H  
ATOM    539  N   GLU A  34       5.406  10.081 -12.559  1.00  0.92           N  
ATOM    540  CA  GLU A  34       5.812   9.236 -13.675  1.00  0.92           C  
ATOM    541  C   GLU A  34       6.982   8.356 -13.292  1.00  0.92           C  
ATOM    542  O   GLU A  34       6.974   7.155 -13.559  1.00  0.92           O  
ATOM    543  CB  GLU A  34       6.188  10.066 -14.912  1.00  0.92           C  
ATOM    544  CG  GLU A  34       6.646   9.218 -16.107  1.00  0.92           C  
ATOM    545  CD  GLU A  34       6.966  10.023 -17.366  1.00  0.92           C  
ATOM    546  OE1 GLU A  34       6.571  11.161 -17.460  1.00  0.92           O  
ATOM    547  OE2 GLU A  34       7.638   9.483 -18.223  1.00  0.92           O  
ATOM    548  H   GLU A  34       5.483  11.095 -12.653  1.00  0.92           H  
ATOM    549  HA  GLU A  34       4.974   8.592 -13.937  1.00  0.92           H  
ATOM    550 1HB  GLU A  34       5.334  10.669 -15.219  1.00  0.92           H  
ATOM    551 2HB  GLU A  34       6.995  10.751 -14.658  1.00  0.92           H  
ATOM    552 1HG  GLU A  34       7.542   8.674 -15.806  1.00  0.92           H  
ATOM    553 2HG  GLU A  34       5.875   8.484 -16.336  1.00  0.92           H  
ATOM    554  N   LEU A  35       7.992   8.937 -12.654  1.00  1.00           N  
ATOM    555  CA  LEU A  35       9.168   8.160 -12.305  1.00  1.00           C  
ATOM    556  C   LEU A  35       8.820   7.041 -11.336  1.00  1.00           C  
ATOM    557  O   LEU A  35       9.279   5.906 -11.502  1.00  1.00           O  
ATOM    558  CB  LEU A  35      10.218   9.083 -11.696  1.00  1.00           C  
ATOM    559  CG  LEU A  35      10.829  10.082 -12.688  1.00  1.00           C  
ATOM    560  CD1 LEU A  35      11.701  11.076 -11.937  1.00  1.00           C  
ATOM    561  CD2 LEU A  35      11.613   9.320 -13.738  1.00  1.00           C  
ATOM    562  H   LEU A  35       7.955   9.938 -12.448  1.00  1.00           H  
ATOM    563  HA  LEU A  35       9.569   7.719 -13.215  1.00  1.00           H  
ATOM    564 1HB  LEU A  35       9.750   9.653 -10.894  1.00  1.00           H  
ATOM    565 2HB  LEU A  35      11.020   8.480 -11.274  1.00  1.00           H  
ATOM    566  HG  LEU A  35      10.037  10.637 -13.178  1.00  1.00           H  
ATOM    567 1HD1 LEU A  35      12.123  11.795 -12.645  1.00  1.00           H  
ATOM    568 2HD1 LEU A  35      11.095  11.606 -11.205  1.00  1.00           H  
ATOM    569 3HD1 LEU A  35      12.506  10.548 -11.432  1.00  1.00           H  
ATOM    570 1HD2 LEU A  35      12.039  10.028 -14.451  1.00  1.00           H  
ATOM    571 2HD2 LEU A  35      12.415   8.758 -13.259  1.00  1.00           H  
ATOM    572 3HD2 LEU A  35      10.946   8.633 -14.259  1.00  1.00           H  
ATOM    573  N   VAL A  36       7.951   7.327 -10.369  1.00  1.10           N  
ATOM    574  CA  VAL A  36       7.574   6.300  -9.416  1.00  1.10           C  
ATOM    575  C   VAL A  36       6.784   5.217 -10.142  1.00  1.10           C  
ATOM    576  O   VAL A  36       7.000   4.029  -9.898  1.00  1.10           O  
ATOM    577  CB  VAL A  36       6.754   6.867  -8.249  1.00  1.10           C  
ATOM    578  CG1 VAL A  36       6.261   5.713  -7.372  1.00  1.10           C  
ATOM    579  CG2 VAL A  36       7.592   7.819  -7.418  1.00  1.10           C  
ATOM    580  H   VAL A  36       7.584   8.276 -10.274  1.00  1.10           H  
ATOM    581  HA  VAL A  36       8.479   5.857  -9.008  1.00  1.10           H  
ATOM    582  HB  VAL A  36       5.895   7.398  -8.649  1.00  1.10           H  
ATOM    583 1HG1 VAL A  36       5.661   6.109  -6.554  1.00  1.10           H  
ATOM    584 2HG1 VAL A  36       5.661   5.029  -7.966  1.00  1.10           H  
ATOM    585 3HG1 VAL A  36       7.113   5.171  -6.964  1.00  1.10           H  
ATOM    586 1HG2 VAL A  36       6.985   8.212  -6.602  1.00  1.10           H  
ATOM    587 2HG2 VAL A  36       8.451   7.286  -7.013  1.00  1.10           H  
ATOM    588 3HG2 VAL A  36       7.938   8.637  -8.037  1.00  1.10           H  
ATOM    589  N   ALA A  37       5.850   5.615 -11.021  1.00  1.24           N  
ATOM    590  CA  ALA A  37       5.075   4.647 -11.789  1.00  1.24           C  
ATOM    591  C   ALA A  37       5.990   3.784 -12.665  1.00  1.24           C  
ATOM    592  O   ALA A  37       5.786   2.576 -12.805  1.00  1.24           O  
ATOM    593  CB  ALA A  37       4.058   5.360 -12.661  1.00  1.24           C  
ATOM    594  H   ALA A  37       5.673   6.610 -11.169  1.00  1.24           H  
ATOM    595  HA  ALA A  37       4.554   3.999 -11.088  1.00  1.24           H  
ATOM    596 1HB  ALA A  37       3.472   4.628 -13.210  1.00  1.24           H  
ATOM    597 2HB  ALA A  37       3.400   5.961 -12.031  1.00  1.24           H  
ATOM    598 3HB  ALA A  37       4.580   6.011 -13.360  1.00  1.24           H  
ATOM    599  N   ARG A  38       7.034   4.379 -13.245  1.00  1.40           N  
ATOM    600  CA  ARG A  38       7.936   3.571 -14.048  1.00  1.40           C  
ATOM    601  C   ARG A  38       8.617   2.533 -13.179  1.00  1.40           C  
ATOM    602  O   ARG A  38       8.698   1.369 -13.570  1.00  1.40           O  
ATOM    603  CB  ARG A  38       8.966   4.429 -14.767  1.00  1.40           C  
ATOM    604  CG  ARG A  38       8.411   5.225 -15.955  1.00  1.40           C  
ATOM    605  CD  ARG A  38       9.452   6.064 -16.607  1.00  1.40           C  
ATOM    606  NE  ARG A  38       8.920   6.798 -17.753  1.00  1.40           N  
ATOM    607  CZ  ARG A  38       8.824   6.315 -19.000  1.00  1.40           C  
ATOM    608  NH1 ARG A  38       9.231   5.096 -19.294  1.00  1.40           N  
ATOM    609  NH2 ARG A  38       8.314   7.095 -19.921  1.00  1.40           N  
ATOM    610  H   ARG A  38       7.182   5.381 -13.150  1.00  1.40           H  
ATOM    611  HA  ARG A  38       7.349   3.055 -14.805  1.00  1.40           H  
ATOM    612 1HB  ARG A  38       9.389   5.145 -14.062  1.00  1.40           H  
ATOM    613 2HB  ARG A  38       9.780   3.800 -15.126  1.00  1.40           H  
ATOM    614 1HG  ARG A  38       8.016   4.535 -16.698  1.00  1.40           H  
ATOM    615 2HG  ARG A  38       7.611   5.879 -15.614  1.00  1.40           H  
ATOM    616 1HD  ARG A  38       9.824   6.792 -15.885  1.00  1.40           H  
ATOM    617 2HD  ARG A  38      10.271   5.438 -16.950  1.00  1.40           H  
ATOM    618  HE  ARG A  38       8.568   7.757 -17.621  1.00  1.40           H  
ATOM    619 1HH1 ARG A  38       9.622   4.509 -18.572  1.00  1.40           H  
ATOM    620 2HH1 ARG A  38       9.151   4.752 -20.239  1.00  1.40           H  
ATOM    621 1HH2 ARG A  38       8.012   8.038 -19.637  1.00  1.40           H  
ATOM    622 2HH2 ARG A  38       8.222   6.780 -20.873  1.00  1.40           H  
ATOM    623  N   ILE A  39       9.023   2.917 -11.970  1.00  1.61           N  
ATOM    624  CA  ILE A  39       9.657   1.968 -11.068  1.00  1.61           C  
ATOM    625  C   ILE A  39       8.674   0.874 -10.680  1.00  1.61           C  
ATOM    626  O   ILE A  39       9.004  -0.305 -10.710  1.00  1.61           O  
ATOM    627  CB  ILE A  39      10.165   2.629  -9.790  1.00  1.61           C  
ATOM    628  CG1 ILE A  39      11.316   3.578 -10.077  1.00  1.61           C  
ATOM    629  CG2 ILE A  39      10.624   1.543  -8.885  1.00  1.61           C  
ATOM    630  CD1 ILE A  39      11.654   4.475  -8.917  1.00  1.61           C  
ATOM    631  H   ILE A  39       8.929   3.897 -11.691  1.00  1.61           H  
ATOM    632  HA  ILE A  39      10.498   1.506 -11.579  1.00  1.61           H  
ATOM    633  HB  ILE A  39       9.361   3.195  -9.318  1.00  1.61           H  
ATOM    634 1HG1 ILE A  39      12.196   2.992 -10.315  1.00  1.61           H  
ATOM    635 2HG1 ILE A  39      11.062   4.195 -10.938  1.00  1.61           H  
ATOM    636 1HG2 ILE A  39      10.970   1.982  -7.962  1.00  1.61           H  
ATOM    637 2HG2 ILE A  39       9.799   0.876  -8.688  1.00  1.61           H  
ATOM    638 3HG2 ILE A  39      11.432   0.984  -9.359  1.00  1.61           H  
ATOM    639 1HD1 ILE A  39      12.488   5.121  -9.190  1.00  1.61           H  
ATOM    640 2HD1 ILE A  39      10.786   5.087  -8.673  1.00  1.61           H  
ATOM    641 3HD1 ILE A  39      11.926   3.874  -8.056  1.00  1.61           H  
ATOM    642  N   LEU A  40       7.448   1.267 -10.354  1.00  1.86           N  
ATOM    643  CA  LEU A  40       6.389   0.344  -9.970  1.00  1.86           C  
ATOM    644  C   LEU A  40       6.218  -0.799 -10.966  1.00  1.86           C  
ATOM    645  O   LEU A  40       6.028  -1.959 -10.561  1.00  1.86           O  
ATOM    646  CB  LEU A  40       5.077   1.121  -9.862  1.00  1.86           C  
ATOM    647  CG  LEU A  40       3.832   0.370  -9.490  1.00  1.86           C  
ATOM    648  CD1 LEU A  40       3.971  -0.219  -8.112  1.00  1.86           C  
ATOM    649  CD2 LEU A  40       2.664   1.346  -9.551  1.00  1.86           C  
ATOM    650  H   LEU A  40       7.245   2.264 -10.350  1.00  1.86           H  
ATOM    651  HA  LEU A  40       6.637  -0.077  -9.000  1.00  1.86           H  
ATOM    652 1HB  LEU A  40       5.213   1.933  -9.148  1.00  1.86           H  
ATOM    653 2HB  LEU A  40       4.875   1.557 -10.822  1.00  1.86           H  
ATOM    654  HG  LEU A  40       3.673  -0.445 -10.202  1.00  1.86           H  
ATOM    655 1HD1 LEU A  40       3.060  -0.762  -7.853  1.00  1.86           H  
ATOM    656 2HD1 LEU A  40       4.820  -0.900  -8.084  1.00  1.86           H  
ATOM    657 3HD1 LEU A  40       4.119   0.579  -7.413  1.00  1.86           H  
ATOM    658 1HD2 LEU A  40       1.743   0.821  -9.302  1.00  1.86           H  
ATOM    659 2HD2 LEU A  40       2.830   2.159  -8.840  1.00  1.86           H  
ATOM    660 3HD2 LEU A  40       2.592   1.754 -10.558  1.00  1.86           H  
ATOM    661  N   HIS A  41       6.267  -0.475 -12.265  1.00  2.17           N  
ATOM    662  CA  HIS A  41       6.061  -1.481 -13.299  1.00  2.17           C  
ATOM    663  C   HIS A  41       7.346  -2.037 -13.950  1.00  2.17           C  
ATOM    664  O   HIS A  41       7.304  -3.079 -14.610  1.00  2.17           O  
ATOM    665  CB  HIS A  41       5.152  -0.882 -14.366  1.00  2.17           C  
ATOM    666  CG  HIS A  41       3.791  -0.532 -13.823  1.00  2.17           C  
ATOM    667  ND1 HIS A  41       2.877  -1.490 -13.426  1.00  2.17           N  
ATOM    668  CD2 HIS A  41       3.200   0.666 -13.600  1.00  2.17           C  
ATOM    669  CE1 HIS A  41       1.784  -0.892 -12.984  1.00  2.17           C  
ATOM    670  NE2 HIS A  41       1.955   0.413 -13.081  1.00  2.17           N  
ATOM    671  H   HIS A  41       6.399   0.507 -12.525  1.00  2.17           H  
ATOM    672  HA  HIS A  41       5.537  -2.327 -12.860  1.00  2.17           H  
ATOM    673 1HB  HIS A  41       5.612   0.030 -14.758  1.00  2.17           H  
ATOM    674 2HB  HIS A  41       5.037  -1.582 -15.191  1.00  2.17           H  
ATOM    675  HD2 HIS A  41       3.630   1.648 -13.793  1.00  2.17           H  
ATOM    676  HE1 HIS A  41       0.894  -1.392 -12.604  1.00  2.17           H  
ATOM    677  HE2 HIS A  41       1.284   1.119 -12.816  1.00  2.17           H  
ATOM    678  N   ASN A  42       8.486  -1.376 -13.761  1.00  2.54           N  
ATOM    679  CA  ASN A  42       9.750  -1.832 -14.340  1.00  2.54           C  
ATOM    680  C   ASN A  42      10.482  -2.787 -13.400  1.00  2.54           C  
ATOM    681  O   ASN A  42      11.086  -2.373 -12.401  1.00  2.54           O  
ATOM    682  CB  ASN A  42      10.606  -0.645 -14.715  1.00  2.54           C  
ATOM    683  CG  ASN A  42      11.906  -0.994 -15.346  1.00  2.54           C  
ATOM    684  OD1 ASN A  42      12.557  -1.955 -14.930  1.00  2.54           O  
ATOM    685  ND2 ASN A  42      12.310  -0.240 -16.345  1.00  2.54           N  
ATOM    686  H   ASN A  42       8.487  -0.504 -13.237  1.00  2.54           H  
ATOM    687  HA  ASN A  42       9.529  -2.388 -15.250  1.00  2.54           H  
ATOM    688 1HB  ASN A  42      10.050   0.011 -15.386  1.00  2.54           H  
ATOM    689 2HB  ASN A  42      10.801  -0.090 -13.810  1.00  2.54           H  
ATOM    690 1HD2 ASN A  42      13.180  -0.436 -16.800  1.00  2.54           H  
ATOM    691 2HD2 ASN A  42      11.747   0.530 -16.649  1.00  2.54           H  
ATOM    692  N   GLU A  43      10.473  -4.072 -13.739  1.00  2.95           N  
ATOM    693  CA  GLU A  43      11.035  -5.053 -12.826  1.00  2.95           C  
ATOM    694  C   GLU A  43      12.533  -4.849 -12.613  1.00  2.95           C  
ATOM    695  O   GLU A  43      13.028  -5.033 -11.501  1.00  2.95           O  
ATOM    696  CB  GLU A  43      10.781  -6.469 -13.347  1.00  2.95           C  
ATOM    697  CG  GLU A  43       9.293  -6.892 -13.379  1.00  2.95           C  
ATOM    698  CD  GLU A  43       8.602  -6.887 -12.025  1.00  2.95           C  
ATOM    699  OE1 GLU A  43       9.122  -7.455 -11.097  1.00  2.95           O  
ATOM    700  OE2 GLU A  43       7.529  -6.307 -11.930  1.00  2.95           O  
ATOM    701  H   GLU A  43      10.008  -4.362 -14.590  1.00  2.95           H  
ATOM    702  HA  GLU A  43      10.544  -4.947 -11.864  1.00  2.95           H  
ATOM    703 1HB  GLU A  43      11.175  -6.556 -14.360  1.00  2.95           H  
ATOM    704 2HB  GLU A  43      11.320  -7.184 -12.725  1.00  2.95           H  
ATOM    705 1HG  GLU A  43       8.758  -6.207 -14.040  1.00  2.95           H  
ATOM    706 2HG  GLU A  43       9.224  -7.890 -13.809  1.00  2.95           H  
ATOM    707  N   GLU A  44      13.265  -4.438 -13.650  1.00  3.39           N  
ATOM    708  CA  GLU A  44      14.699  -4.262 -13.469  1.00  3.39           C  
ATOM    709  C   GLU A  44      14.984  -3.162 -12.454  1.00  3.39           C  
ATOM    710  O   GLU A  44      15.861  -3.316 -11.604  1.00  3.39           O  
ATOM    711  CB  GLU A  44      15.395  -3.944 -14.796  1.00  3.39           C  
ATOM    712  CG  GLU A  44      15.429  -5.110 -15.786  1.00  3.39           C  
ATOM    713  CD  GLU A  44      16.089  -4.766 -17.110  1.00  3.39           C  
ATOM    714  OE1 GLU A  44      16.424  -3.622 -17.315  1.00  3.39           O  
ATOM    715  OE2 GLU A  44      16.256  -5.655 -17.912  1.00  3.39           O  
ATOM    716  H   GLU A  44      12.829  -4.257 -14.544  1.00  3.39           H  
ATOM    717  HA  GLU A  44      15.113  -5.194 -13.081  1.00  3.39           H  
ATOM    718 1HB  GLU A  44      14.893  -3.107 -15.279  1.00  3.39           H  
ATOM    719 2HB  GLU A  44      16.423  -3.637 -14.602  1.00  3.39           H  
ATOM    720 1HG  GLU A  44      15.968  -5.939 -15.330  1.00  3.39           H  
ATOM    721 2HG  GLU A  44      14.406  -5.437 -15.970  1.00  3.39           H  
ATOM    722  N   LEU A  45      14.209  -2.072 -12.494  1.00  3.82           N  
ATOM    723  CA  LEU A  45      14.453  -1.002 -11.530  1.00  3.82           C  
ATOM    724  C   LEU A  45      14.156  -1.482 -10.126  1.00  3.82           C  
ATOM    725  O   LEU A  45      14.881  -1.161  -9.184  1.00  3.82           O  
ATOM    726  CB  LEU A  45      13.613   0.240 -11.823  1.00  3.82           C  
ATOM    727  CG  LEU A  45      13.990   1.010 -13.089  1.00  3.82           C  
ATOM    728  CD1 LEU A  45      12.975   2.150 -13.335  1.00  3.82           C  
ATOM    729  CD2 LEU A  45      15.396   1.550 -12.933  1.00  3.82           C  
ATOM    730  H   LEU A  45      13.483  -1.999 -13.209  1.00  3.82           H  
ATOM    731  HA  LEU A  45      15.507  -0.726 -11.583  1.00  3.82           H  
ATOM    732 1HB  LEU A  45      12.569  -0.073 -11.922  1.00  3.82           H  
ATOM    733 2HB  LEU A  45      13.685   0.920 -10.977  1.00  3.82           H  
ATOM    734  HG  LEU A  45      13.963   0.339 -13.937  1.00  3.82           H  
ATOM    735 1HD1 LEU A  45      13.248   2.685 -14.242  1.00  3.82           H  
ATOM    736 2HD1 LEU A  45      11.981   1.753 -13.447  1.00  3.82           H  
ATOM    737 3HD1 LEU A  45      12.991   2.836 -12.499  1.00  3.82           H  
ATOM    738 1HD2 LEU A  45      15.682   2.089 -13.834  1.00  3.82           H  
ATOM    739 2HD2 LEU A  45      15.435   2.225 -12.078  1.00  3.82           H  
ATOM    740 3HD2 LEU A  45      16.095   0.721 -12.769  1.00  3.82           H  
ATOM    741  N   LYS A  46      13.101  -2.277  -9.970  1.00  4.31           N  
ATOM    742  CA  LYS A  46      12.773  -2.759  -8.639  1.00  4.31           C  
ATOM    743  C   LYS A  46      13.878  -3.665  -8.111  1.00  4.31           C  
ATOM    744  O   LYS A  46      14.217  -3.606  -6.924  1.00  4.31           O  
ATOM    745  CB  LYS A  46      11.420  -3.444  -8.642  1.00  4.31           C  
ATOM    746  CG  LYS A  46      10.305  -2.455  -8.839  1.00  4.31           C  
ATOM    747  CD  LYS A  46       8.939  -3.048  -8.651  1.00  4.31           C  
ATOM    748  CE  LYS A  46       8.626  -4.002  -9.776  1.00  4.31           C  
ATOM    749  NZ  LYS A  46       7.211  -4.427  -9.782  1.00  4.31           N  
ATOM    750  H   LYS A  46      12.514  -2.518 -10.775  1.00  4.31           H  
ATOM    751  HA  LYS A  46      12.703  -1.902  -7.974  1.00  4.31           H  
ATOM    752 1HB  LYS A  46      11.381  -4.174  -9.456  1.00  4.31           H  
ATOM    753 2HB  LYS A  46      11.265  -3.975  -7.706  1.00  4.31           H  
ATOM    754 1HG  LYS A  46      10.429  -1.614  -8.169  1.00  4.31           H  
ATOM    755 2HG  LYS A  46      10.381  -2.089  -9.858  1.00  4.31           H  
ATOM    756 1HD  LYS A  46       8.885  -3.574  -7.700  1.00  4.31           H  
ATOM    757 2HD  LYS A  46       8.195  -2.247  -8.656  1.00  4.31           H  
ATOM    758 1HE  LYS A  46       8.851  -3.521 -10.731  1.00  4.31           H  
ATOM    759 2HE  LYS A  46       9.254  -4.885  -9.668  1.00  4.31           H  
ATOM    760 1HZ  LYS A  46       7.095  -5.078 -10.574  1.00  4.31           H  
ATOM    761 2HZ  LYS A  46       6.967  -4.885  -8.926  1.00  4.31           H  
ATOM    762 3HZ  LYS A  46       6.631  -3.577  -9.925  1.00  4.31           H  
ATOM    763  N   GLU A  47      14.474  -4.475  -8.993  1.00  4.92           N  
ATOM    764  CA  GLU A  47      15.576  -5.328  -8.575  1.00  4.92           C  
ATOM    765  C   GLU A  47      16.786  -4.484  -8.172  1.00  4.92           C  
ATOM    766  O   GLU A  47      17.432  -4.776  -7.163  1.00  4.92           O  
ATOM    767  CB  GLU A  47      15.947  -6.311  -9.689  1.00  4.92           C  
ATOM    768  CG  GLU A  47      14.919  -7.437  -9.929  1.00  4.92           C  
ATOM    769  CD  GLU A  47      14.876  -8.440  -8.800  1.00  4.92           C  
ATOM    770  OE1 GLU A  47      15.922  -8.959  -8.480  1.00  4.92           O  
ATOM    771  OE2 GLU A  47      13.825  -8.681  -8.251  1.00  4.92           O  
ATOM    772  H   GLU A  47      14.140  -4.510  -9.959  1.00  4.92           H  
ATOM    773  HA  GLU A  47      15.256  -5.900  -7.706  1.00  4.92           H  
ATOM    774 1HB  GLU A  47      16.060  -5.766 -10.626  1.00  4.92           H  
ATOM    775 2HB  GLU A  47      16.908  -6.772  -9.462  1.00  4.92           H  
ATOM    776 1HG  GLU A  47      13.931  -6.989 -10.036  1.00  4.92           H  
ATOM    777 2HG  GLU A  47      15.160  -7.945 -10.861  1.00  4.92           H  
ATOM    778  N   GLU A  48      17.064  -3.393  -8.904  1.00  5.55           N  
ATOM    779  CA  GLU A  48      18.193  -2.545  -8.523  1.00  5.55           C  
ATOM    780  C   GLU A  48      17.942  -1.934  -7.150  1.00  5.55           C  
ATOM    781  O   GLU A  48      18.836  -1.888  -6.301  1.00  5.55           O  
ATOM    782  CB  GLU A  48      18.436  -1.425  -9.547  1.00  5.55           C  
ATOM    783  CG  GLU A  48      18.995  -1.884 -10.900  1.00  5.55           C  
ATOM    784  CD  GLU A  48      19.188  -0.741 -11.893  1.00  5.55           C  
ATOM    785  OE1 GLU A  48      18.800   0.366 -11.593  1.00  5.55           O  
ATOM    786  OE2 GLU A  48      19.733  -0.985 -12.947  1.00  5.55           O  
ATOM    787  H   GLU A  48      16.515  -3.189  -9.741  1.00  5.55           H  
ATOM    788  HA  GLU A  48      19.089  -3.166  -8.463  1.00  5.55           H  
ATOM    789 1HB  GLU A  48      17.495  -0.910  -9.741  1.00  5.55           H  
ATOM    790 2HB  GLU A  48      19.126  -0.695  -9.128  1.00  5.55           H  
ATOM    791 1HG  GLU A  48      19.954  -2.373 -10.735  1.00  5.55           H  
ATOM    792 2HG  GLU A  48      18.316  -2.617 -11.327  1.00  5.55           H  
ATOM    793  N   ILE A  49      16.700  -1.526  -6.898  1.00  6.24           N  
ATOM    794  CA  ILE A  49      16.361  -0.945  -5.613  1.00  6.24           C  
ATOM    795  C   ILE A  49      16.551  -1.973  -4.518  1.00  6.24           C  
ATOM    796  O   ILE A  49      17.181  -1.681  -3.500  1.00  6.24           O  
ATOM    797  CB  ILE A  49      14.920  -0.414  -5.610  1.00  6.24           C  
ATOM    798  CG1 ILE A  49      14.829   0.793  -6.542  1.00  6.24           C  
ATOM    799  CG2 ILE A  49      14.485  -0.064  -4.189  1.00  6.24           C  
ATOM    800  CD1 ILE A  49      13.433   1.208  -6.856  1.00  6.24           C  
ATOM    801  H   ILE A  49      15.995  -1.581  -7.636  1.00  6.24           H  
ATOM    802  HA  ILE A  49      17.034  -0.112  -5.420  1.00  6.24           H  
ATOM    803  HB  ILE A  49      14.257  -1.178  -6.008  1.00  6.24           H  
ATOM    804 1HG1 ILE A  49      15.342   1.633  -6.079  1.00  6.24           H  
ATOM    805 2HG1 ILE A  49      15.337   0.555  -7.473  1.00  6.24           H  
ATOM    806 1HG2 ILE A  49      13.461   0.299  -4.197  1.00  6.24           H  
ATOM    807 2HG2 ILE A  49      14.544  -0.954  -3.557  1.00  6.24           H  
ATOM    808 3HG2 ILE A  49      15.138   0.705  -3.779  1.00  6.24           H  
ATOM    809 1HD1 ILE A  49      13.459   2.064  -7.524  1.00  6.24           H  
ATOM    810 2HD1 ILE A  49      12.919   0.382  -7.342  1.00  6.24           H  
ATOM    811 3HD1 ILE A  49      12.912   1.473  -5.940  1.00  6.24           H  
ATOM    812  N   ARG A  50      16.049  -3.190  -4.737  1.00  7.10           N  
ATOM    813  CA  ARG A  50      16.196  -4.237  -3.744  1.00  7.10           C  
ATOM    814  C   ARG A  50      17.658  -4.495  -3.423  1.00  7.10           C  
ATOM    815  O   ARG A  50      18.031  -4.543  -2.251  1.00  7.10           O  
ATOM    816  CB  ARG A  50      15.537  -5.532  -4.208  1.00  7.10           C  
ATOM    817  CG  ARG A  50      15.644  -6.697  -3.206  1.00  7.10           C  
ATOM    818  CD  ARG A  50      14.919  -7.942  -3.660  1.00  7.10           C  
ATOM    819  NE  ARG A  50      15.494  -8.569  -4.858  1.00  7.10           N  
ATOM    820  CZ  ARG A  50      16.567  -9.401  -4.872  1.00  7.10           C  
ATOM    821  NH1 ARG A  50      17.204  -9.723  -3.761  1.00  7.10           N  
ATOM    822  NH2 ARG A  50      16.980  -9.909  -6.019  1.00  7.10           N  
ATOM    823  H   ARG A  50      15.537  -3.379  -5.599  1.00  7.10           H  
ATOM    824  HA  ARG A  50      15.696  -3.910  -2.830  1.00  7.10           H  
ATOM    825 1HB  ARG A  50      14.484  -5.351  -4.415  1.00  7.10           H  
ATOM    826 2HB  ARG A  50      16.000  -5.856  -5.142  1.00  7.10           H  
ATOM    827 1HG  ARG A  50      16.699  -6.953  -3.087  1.00  7.10           H  
ATOM    828 2HG  ARG A  50      15.242  -6.393  -2.239  1.00  7.10           H  
ATOM    829 1HD  ARG A  50      14.954  -8.674  -2.851  1.00  7.10           H  
ATOM    830 2HD  ARG A  50      13.882  -7.693  -3.876  1.00  7.10           H  
ATOM    831  HE  ARG A  50      15.050  -8.369  -5.759  1.00  7.10           H  
ATOM    832 1HH1 ARG A  50      16.921  -9.341  -2.848  1.00  7.10           H  
ATOM    833 2HH1 ARG A  50      18.000 -10.338  -3.795  1.00  7.10           H  
ATOM    834 1HH2 ARG A  50      16.493  -9.662  -6.894  1.00  7.10           H  
ATOM    835 2HH2 ARG A  50      17.774 -10.524  -6.045  1.00  7.10           H  
ATOM    836  N   GLU A  51      18.512  -4.609  -4.447  1.00  8.25           N  
ATOM    837  CA  GLU A  51      19.911  -4.879  -4.149  1.00  8.25           C  
ATOM    838  C   GLU A  51      20.524  -3.750  -3.327  1.00  8.25           C  
ATOM    839  O   GLU A  51      21.241  -4.007  -2.358  1.00  8.25           O  
ATOM    840  CB  GLU A  51      20.727  -5.106  -5.433  1.00  8.25           C  
ATOM    841  CG  GLU A  51      20.445  -6.443  -6.155  1.00  8.25           C  
ATOM    842  CD  GLU A  51      21.290  -6.649  -7.417  1.00  8.25           C  
ATOM    843  OE1 GLU A  51      21.968  -5.732  -7.823  1.00  8.25           O  
ATOM    844  OE2 GLU A  51      21.264  -7.736  -7.955  1.00  8.25           O  
ATOM    845  H   GLU A  51      18.182  -4.544  -5.411  1.00  8.25           H  
ATOM    846  HA  GLU A  51      19.961  -5.791  -3.554  1.00  8.25           H  
ATOM    847 1HB  GLU A  51      20.508  -4.299  -6.138  1.00  8.25           H  
ATOM    848 2HB  GLU A  51      21.791  -5.060  -5.201  1.00  8.25           H  
ATOM    849 1HG  GLU A  51      20.638  -7.262  -5.463  1.00  8.25           H  
ATOM    850 2HG  GLU A  51      19.387  -6.475  -6.423  1.00  8.25           H  
ATOM    851  N   VAL A  52      20.182  -2.502  -3.637  1.00  9.82           N  
ATOM    852  CA  VAL A  52      20.727  -1.398  -2.863  1.00  9.82           C  
ATOM    853  C   VAL A  52      20.248  -1.447  -1.416  1.00  9.82           C  
ATOM    854  O   VAL A  52      21.039  -1.281  -0.482  1.00  9.82           O  
ATOM    855  CB  VAL A  52      20.352  -0.050  -3.496  1.00  9.82           C  
ATOM    856  CG1 VAL A  52      20.743   1.086  -2.565  1.00  9.82           C  
ATOM    857  CG2 VAL A  52      21.082   0.096  -4.827  1.00  9.82           C  
ATOM    858  H   VAL A  52      19.575  -2.318  -4.441  1.00  9.82           H  
ATOM    859  HA  VAL A  52      21.814  -1.485  -2.870  1.00  9.82           H  
ATOM    860  HB  VAL A  52      19.271  -0.014  -3.655  1.00  9.82           H  
ATOM    861 1HG1 VAL A  52      20.471   2.037  -3.019  1.00  9.82           H  
ATOM    862 2HG1 VAL A  52      20.217   0.973  -1.615  1.00  9.82           H  
ATOM    863 3HG1 VAL A  52      21.819   1.060  -2.389  1.00  9.82           H  
ATOM    864 1HG2 VAL A  52      20.816   1.045  -5.286  1.00  9.82           H  
ATOM    865 2HG2 VAL A  52      22.158   0.060  -4.655  1.00  9.82           H  
ATOM    866 3HG2 VAL A  52      20.800  -0.716  -5.488  1.00  9.82           H  
ATOM    867  N   GLU A  53      18.955  -1.703  -1.215  1.00 11.89           N  
ATOM    868  CA  GLU A  53      18.420  -1.769   0.138  1.00 11.89           C  
ATOM    869  C   GLU A  53      19.079  -2.891   0.943  1.00 11.89           C  
ATOM    870  O   GLU A  53      19.313  -2.743   2.143  1.00 11.89           O  
ATOM    871  CB  GLU A  53      16.898  -1.969   0.107  1.00 11.89           C  
ATOM    872  CG  GLU A  53      16.100  -0.748  -0.383  1.00 11.89           C  
ATOM    873  CD  GLU A  53      14.606  -1.001  -0.473  1.00 11.89           C  
ATOM    874  OE1 GLU A  53      14.189  -2.119  -0.274  1.00 11.89           O  
ATOM    875  OE2 GLU A  53      13.883  -0.066  -0.738  1.00 11.89           O  
ATOM    876  H   GLU A  53      18.338  -1.839  -2.016  1.00 11.89           H  
ATOM    877  HA  GLU A  53      18.636  -0.825   0.638  1.00 11.89           H  
ATOM    878 1HB  GLU A  53      16.663  -2.804  -0.557  1.00 11.89           H  
ATOM    879 2HB  GLU A  53      16.544  -2.232   1.102  1.00 11.89           H  
ATOM    880 1HG  GLU A  53      16.275   0.081   0.300  1.00 11.89           H  
ATOM    881 2HG  GLU A  53      16.473  -0.456  -1.362  1.00 11.89           H  
ATOM    882  N   GLU A  54      19.369  -4.020   0.295  1.00 14.41           N  
ATOM    883  CA  GLU A  54      20.020  -5.129   0.979  1.00 14.41           C  
ATOM    884  C   GLU A  54      21.485  -4.818   1.316  1.00 14.41           C  
ATOM    885  O   GLU A  54      21.963  -5.177   2.395  1.00 14.41           O  
ATOM    886  CB  GLU A  54      19.910  -6.406   0.139  1.00 14.41           C  
ATOM    887  CG  GLU A  54      18.474  -6.951   0.039  1.00 14.41           C  
ATOM    888  CD  GLU A  54      18.329  -8.143  -0.872  1.00 14.41           C  
ATOM    889  OE1 GLU A  54      19.314  -8.602  -1.404  1.00 14.41           O  
ATOM    890  OE2 GLU A  54      17.210  -8.584  -1.067  1.00 14.41           O  
ATOM    891  H   GLU A  54      19.117  -4.110  -0.690  1.00 14.41           H  
ATOM    892  HA  GLU A  54      19.493  -5.300   1.917  1.00 14.41           H  
ATOM    893 1HB  GLU A  54      20.262  -6.201  -0.875  1.00 14.41           H  
ATOM    894 2HB  GLU A  54      20.547  -7.181   0.561  1.00 14.41           H  
ATOM    895 1HG  GLU A  54      18.143  -7.235   1.036  1.00 14.41           H  
ATOM    896 2HG  GLU A  54      17.820  -6.155  -0.309  1.00 14.41           H  
ATOM    897  N   GLU A  55      22.204  -4.150   0.401  1.00 17.26           N  
ATOM    898  CA  GLU A  55      23.609  -3.807   0.641  1.00 17.26           C  
ATOM    899  C   GLU A  55      23.828  -2.792   1.771  1.00 17.26           C  
ATOM    900  O   GLU A  55      24.800  -2.915   2.523  1.00 17.26           O  
ATOM    901  CB  GLU A  55      24.290  -3.291  -0.637  1.00 17.26           C  
ATOM    902  CG  GLU A  55      24.543  -4.364  -1.717  1.00 17.26           C  
ATOM    903  CD  GLU A  55      25.212  -3.822  -2.975  1.00 17.26           C  
ATOM    904  OE1 GLU A  55      25.380  -2.628  -3.082  1.00 17.26           O  
ATOM    905  OE2 GLU A  55      25.564  -4.614  -3.820  1.00 17.26           O  
ATOM    906  H   GLU A  55      21.771  -3.898  -0.489  1.00 17.26           H  
ATOM    907  HA  GLU A  55      24.120  -4.724   0.930  1.00 17.26           H  
ATOM    908 1HB  GLU A  55      23.662  -2.516  -1.085  1.00 17.26           H  
ATOM    909 2HB  GLU A  55      25.244  -2.832  -0.382  1.00 17.26           H  
ATOM    910 1HG  GLU A  55      25.178  -5.139  -1.291  1.00 17.26           H  
ATOM    911 2HG  GLU A  55      23.597  -4.825  -1.984  1.00 17.26           H  
ATOM    912  N   LEU A  56      22.947  -1.794   1.893  1.00 20.12           N  
ATOM    913  CA  LEU A  56      23.130  -0.780   2.932  1.00 20.12           C  
ATOM    914  C   LEU A  56      21.857   0.016   3.219  1.00 20.12           C  
ATOM    915  O   LEU A  56      21.303  -0.090   4.316  1.00 20.12           O  
ATOM    916  OXT LEU A  56      21.619   1.004   2.525  1.00 20.12           O  
ATOM    917  CB  LEU A  56      24.258   0.186   2.526  1.00 20.12           C  
ATOM    918  CG  LEU A  56      24.580   1.302   3.526  1.00 20.12           C  
ATOM    919  CD1 LEU A  56      25.147   0.682   4.797  1.00 20.12           C  
ATOM    920  CD2 LEU A  56      25.582   2.264   2.898  1.00 20.12           C  
ATOM    921  H   LEU A  56      22.169  -1.727   1.232  1.00 20.12           H  
ATOM    922  HA  LEU A  56      23.422  -1.289   3.849  1.00 20.12           H  
ATOM    923 1HB  LEU A  56      25.172  -0.384   2.371  1.00 20.12           H  
ATOM    924 2HB  LEU A  56      23.985   0.655   1.580  1.00 20.12           H  
ATOM    925  HG  LEU A  56      23.669   1.841   3.784  1.00 20.12           H  
ATOM    926 1HD1 LEU A  56      25.376   1.468   5.516  1.00 20.12           H  
ATOM    927 2HD1 LEU A  56      24.415  -0.001   5.227  1.00 20.12           H  
ATOM    928 3HD1 LEU A  56      26.058   0.133   4.558  1.00 20.12           H  
ATOM    929 1HD2 LEU A  56      25.816   3.060   3.605  1.00 20.12           H  
ATOM    930 2HD2 LEU A  56      26.494   1.723   2.644  1.00 20.12           H  
ATOM    931 3HD2 LEU A  56      25.153   2.697   1.994  1.00 20.12           H  
ENDMDL

REMARK ID 656326 DOMAINID 649516 MODEL 3 2025-02-01_00000076_2_19
MODEL     3
ATOM      1  N   SER A   1       0.151  -0.364  -0.830  1.00  2.95           N  
ATOM      2  CA  SER A   1       1.604  -0.367  -0.902  1.00  2.95           C  
ATOM      3  C   SER A   1       2.234   0.993  -0.556  1.00  2.95           C  
ATOM      4  O   SER A   1       2.662   1.238   0.579  1.00  2.95           O  
ATOM      5  CB  SER A   1       2.046  -0.827  -2.289  1.00  2.95           C  
ATOM      6  OG  SER A   1       1.641   0.075  -3.297  1.00  2.95           O  
ATOM      7 1H   SER A   1      -0.225  -1.141  -1.351  1.00  2.95           H  
ATOM      8 2H   SER A   1      -0.103  -0.463   0.147  1.00  2.95           H  
ATOM      9 3H   SER A   1      -0.220   0.501  -1.183  1.00  2.95           H  
ATOM     10  HA  SER A   1       1.967  -1.091  -0.172  1.00  2.95           H  
ATOM     11 1HB  SER A   1       3.131  -0.930  -2.304  1.00  2.95           H  
ATOM     12 2HB  SER A   1       1.624  -1.810  -2.490  1.00  2.95           H  
ATOM     13  HG  SER A   1       1.876  -0.343  -4.133  1.00  2.95           H  
ATOM     14  N   ALA A   2       2.288   1.890  -1.539  1.00  2.52           N  
ATOM     15  CA  ALA A   2       2.947   3.183  -1.361  1.00  2.52           C  
ATOM     16  C   ALA A   2       2.373   3.987  -0.204  1.00  2.52           C  
ATOM     17  O   ALA A   2       3.119   4.630   0.525  1.00  2.52           O  
ATOM     18  CB  ALA A   2       2.838   3.993  -2.634  1.00  2.52           C  
ATOM     19  H   ALA A   2       1.923   1.627  -2.440  1.00  2.52           H  
ATOM     20  HA  ALA A   2       4.000   2.994  -1.150  1.00  2.52           H  
ATOM     21 1HB  ALA A   2       3.364   4.928  -2.507  1.00  2.52           H  
ATOM     22 2HB  ALA A   2       3.283   3.436  -3.457  1.00  2.52           H  
ATOM     23 3HB  ALA A   2       1.791   4.192  -2.853  1.00  2.52           H  
ATOM     24  N   MET A   3       1.064   3.946   0.007  1.00  2.12           N  
ATOM     25  CA  MET A   3       0.515   4.701   1.123  1.00  2.12           C  
ATOM     26  C   MET A   3       0.912   4.145   2.486  1.00  2.12           C  
ATOM     27  O   MET A   3       0.992   4.895   3.457  1.00  2.12           O  
ATOM     28  CB  MET A   3      -0.981   4.851   0.999  1.00  2.12           C  
ATOM     29  CG  MET A   3      -1.394   5.806  -0.094  1.00  2.12           C  
ATOM     30  SD  MET A   3      -3.139   6.194  -0.050  1.00  2.12           S  
ATOM     31  CE  MET A   3      -3.877   4.756  -0.794  1.00  2.12           C  
ATOM     32  H   MET A   3       0.462   3.411  -0.598  1.00  2.12           H  
ATOM     33  HA  MET A   3       0.927   5.707   1.069  1.00  2.12           H  
ATOM     34 1HB  MET A   3      -1.410   3.882   0.770  1.00  2.12           H  
ATOM     35 2HB  MET A   3      -1.406   5.189   1.946  1.00  2.12           H  
ATOM     36 1HG  MET A   3      -0.830   6.733   0.000  1.00  2.12           H  
ATOM     37 2HG  MET A   3      -1.163   5.367  -1.064  1.00  2.12           H  
ATOM     38 1HE  MET A   3      -4.953   4.882  -0.823  1.00  2.12           H  
ATOM     39 2HE  MET A   3      -3.500   4.639  -1.808  1.00  2.12           H  
ATOM     40 3HE  MET A   3      -3.627   3.874  -0.214  1.00  2.12           H  
ATOM     41  N   GLU A   4       1.146   2.836   2.604  1.00  1.76           N  
ATOM     42  CA  GLU A   4       1.546   2.336   3.912  1.00  1.76           C  
ATOM     43  C   GLU A   4       2.958   2.832   4.147  1.00  1.76           C  
ATOM     44  O   GLU A   4       3.307   3.287   5.241  1.00  1.76           O  
ATOM     45  CB  GLU A   4       1.447   0.810   4.034  1.00  1.76           C  
ATOM     46  CG  GLU A   4      -0.001   0.249   4.017  1.00  1.76           C  
ATOM     47  CD  GLU A   4      -0.564   0.012   2.646  1.00  1.76           C  
ATOM     48  OE1 GLU A   4       0.163  -0.428   1.794  1.00  1.76           O  
ATOM     49  OE2 GLU A   4      -1.715   0.258   2.443  1.00  1.76           O  
ATOM     50  H   GLU A   4       1.144   2.223   1.800  1.00  1.76           H  
ATOM     51  HA  GLU A   4       0.901   2.775   4.674  1.00  1.76           H  
ATOM     52 1HB  GLU A   4       1.993   0.350   3.208  1.00  1.76           H  
ATOM     53 2HB  GLU A   4       1.925   0.489   4.959  1.00  1.76           H  
ATOM     54 1HG  GLU A   4      -0.016  -0.692   4.565  1.00  1.76           H  
ATOM     55 2HG  GLU A   4      -0.646   0.951   4.544  1.00  1.76           H  
ATOM     56  N   TYR A   5       3.761   2.776   3.079  1.00  1.48           N  
ATOM     57  CA  TYR A   5       5.128   3.252   3.125  1.00  1.48           C  
ATOM     58  C   TYR A   5       5.174   4.709   3.544  1.00  1.48           C  
ATOM     59  O   TYR A   5       5.895   5.061   4.479  1.00  1.48           O  
ATOM     60  CB  TYR A   5       5.817   3.070   1.767  1.00  1.48           C  
ATOM     61  CG  TYR A   5       7.166   3.729   1.699  1.00  1.48           C  
ATOM     62  CD1 TYR A   5       8.282   3.128   2.254  1.00  1.48           C  
ATOM     63  CD2 TYR A   5       7.275   4.967   1.079  1.00  1.48           C  
ATOM     64  CE1 TYR A   5       9.508   3.767   2.189  1.00  1.48           C  
ATOM     65  CE2 TYR A   5       8.494   5.606   1.015  1.00  1.48           C  
ATOM     66  CZ  TYR A   5       9.609   5.012   1.568  1.00  1.48           C  
ATOM     67  OH  TYR A   5      10.829   5.646   1.509  1.00  1.48           O  
ATOM     68  H   TYR A   5       3.399   2.382   2.209  1.00  1.48           H  
ATOM     69  HA  TYR A   5       5.670   2.674   3.873  1.00  1.48           H  
ATOM     70 1HB  TYR A   5       5.940   2.007   1.557  1.00  1.48           H  
ATOM     71 2HB  TYR A   5       5.207   3.482   0.986  1.00  1.48           H  
ATOM     72  HD1 TYR A   5       8.194   2.157   2.741  1.00  1.48           H  
ATOM     73  HD2 TYR A   5       6.389   5.435   0.646  1.00  1.48           H  
ATOM     74  HE1 TYR A   5      10.390   3.299   2.626  1.00  1.48           H  
ATOM     75  HE2 TYR A   5       8.576   6.582   0.535  1.00  1.48           H  
ATOM     76  HH  TYR A   5      10.718   6.520   1.112  1.00  1.48           H  
ATOM     77  N   TYR A   6       4.388   5.555   2.874  1.00  1.26           N  
ATOM     78  CA  TYR A   6       4.397   6.975   3.173  1.00  1.26           C  
ATOM     79  C   TYR A   6       3.933   7.281   4.586  1.00  1.26           C  
ATOM     80  O   TYR A   6       4.533   8.120   5.256  1.00  1.26           O  
ATOM     81  CB  TYR A   6       3.563   7.750   2.163  1.00  1.26           C  
ATOM     82  CG  TYR A   6       4.213   7.850   0.813  1.00  1.26           C  
ATOM     83  CD1 TYR A   6       3.520   7.479  -0.324  1.00  1.26           C  
ATOM     84  CD2 TYR A   6       5.522   8.295   0.711  1.00  1.26           C  
ATOM     85  CE1 TYR A   6       4.129   7.559  -1.559  1.00  1.26           C  
ATOM     86  CE2 TYR A   6       6.131   8.372  -0.521  1.00  1.26           C  
ATOM     87  CZ  TYR A   6       5.439   8.006  -1.654  1.00  1.26           C  
ATOM     88  OH  TYR A   6       6.046   8.082  -2.888  1.00  1.26           O  
ATOM     89  H   TYR A   6       3.806   5.203   2.117  1.00  1.26           H  
ATOM     90  HA  TYR A   6       5.427   7.324   3.089  1.00  1.26           H  
ATOM     91 1HB  TYR A   6       2.601   7.254   2.041  1.00  1.26           H  
ATOM     92 2HB  TYR A   6       3.374   8.756   2.534  1.00  1.26           H  
ATOM     93  HD1 TYR A   6       2.492   7.124  -0.244  1.00  1.26           H  
ATOM     94  HD2 TYR A   6       6.076   8.581   1.610  1.00  1.26           H  
ATOM     95  HE1 TYR A   6       3.583   7.272  -2.454  1.00  1.26           H  
ATOM     96  HE2 TYR A   6       7.162   8.720  -0.597  1.00  1.26           H  
ATOM     97  HH  TYR A   6       6.942   8.413  -2.783  1.00  1.26           H  
ATOM     98  N   VAL A   7       2.917   6.584   5.099  1.00  1.10           N  
ATOM     99  CA  VAL A   7       2.536   6.885   6.472  1.00  1.10           C  
ATOM    100  C   VAL A   7       3.692   6.552   7.402  1.00  1.10           C  
ATOM    101  O   VAL A   7       4.036   7.345   8.281  1.00  1.10           O  
ATOM    102  CB  VAL A   7       1.305   6.087   6.939  1.00  1.10           C  
ATOM    103  CG1 VAL A   7       1.112   6.304   8.435  1.00  1.10           C  
ATOM    104  CG2 VAL A   7       0.075   6.556   6.224  1.00  1.10           C  
ATOM    105  H   VAL A   7       2.405   5.891   4.548  1.00  1.10           H  
ATOM    106  HA  VAL A   7       2.312   7.948   6.548  1.00  1.10           H  
ATOM    107  HB  VAL A   7       1.472   5.022   6.750  1.00  1.10           H  
ATOM    108 1HG1 VAL A   7       0.248   5.737   8.777  1.00  1.10           H  
ATOM    109 2HG1 VAL A   7       2.000   5.967   8.962  1.00  1.10           H  
ATOM    110 3HG1 VAL A   7       0.950   7.362   8.628  1.00  1.10           H  
ATOM    111 1HG2 VAL A   7      -0.789   5.989   6.563  1.00  1.10           H  
ATOM    112 2HG2 VAL A   7      -0.082   7.613   6.428  1.00  1.10           H  
ATOM    113 3HG2 VAL A   7       0.213   6.402   5.180  1.00  1.10           H  
ATOM    114  N   LYS A   8       4.314   5.387   7.203  1.00  0.99           N  
ATOM    115  CA  LYS A   8       5.412   4.987   8.066  1.00  0.99           C  
ATOM    116  C   LYS A   8       6.614   5.929   7.955  1.00  0.99           C  
ATOM    117  O   LYS A   8       7.221   6.276   8.974  1.00  0.99           O  
ATOM    118  CB  LYS A   8       5.816   3.548   7.746  1.00  0.99           C  
ATOM    119  CG  LYS A   8       4.778   2.509   8.182  1.00  0.99           C  
ATOM    120  CD  LYS A   8       5.200   1.099   7.803  1.00  0.99           C  
ATOM    121  CE  LYS A   8       4.149   0.077   8.217  1.00  0.99           C  
ATOM    122  NZ  LYS A   8       4.537  -1.311   7.834  1.00  0.99           N  
ATOM    123  H   LYS A   8       4.012   4.760   6.452  1.00  0.99           H  
ATOM    124  HA  LYS A   8       5.060   5.020   9.096  1.00  0.99           H  
ATOM    125 1HB  LYS A   8       5.954   3.448   6.665  1.00  0.99           H  
ATOM    126 2HB  LYS A   8       6.764   3.315   8.223  1.00  0.99           H  
ATOM    127 1HG  LYS A   8       4.641   2.564   9.261  1.00  0.99           H  
ATOM    128 2HG  LYS A   8       3.825   2.736   7.701  1.00  0.99           H  
ATOM    129 1HD  LYS A   8       5.336   1.048   6.720  1.00  0.99           H  
ATOM    130 2HD  LYS A   8       6.146   0.857   8.284  1.00  0.99           H  
ATOM    131 1HE  LYS A   8       4.015   0.122   9.297  1.00  0.99           H  
ATOM    132 2HE  LYS A   8       3.203   0.326   7.732  1.00  0.99           H  
ATOM    133 1HZ  LYS A   8       3.815  -1.955   8.123  1.00  0.99           H  
ATOM    134 2HZ  LYS A   8       4.652  -1.362   6.831  1.00  0.99           H  
ATOM    135 3HZ  LYS A   8       5.407  -1.555   8.285  1.00  0.99           H  
ATOM    136  N   GLU A   9       6.939   6.388   6.738  1.00  0.91           N  
ATOM    137  CA  GLU A   9       8.062   7.309   6.560  1.00  0.91           C  
ATOM    138  C   GLU A   9       7.808   8.592   7.330  1.00  0.91           C  
ATOM    139  O   GLU A   9       8.691   9.095   8.032  1.00  0.91           O  
ATOM    140  CB  GLU A   9       8.292   7.657   5.083  1.00  0.91           C  
ATOM    141  CG  GLU A   9       9.523   8.565   4.838  1.00  0.91           C  
ATOM    142  CD  GLU A   9       9.762   8.911   3.372  1.00  0.91           C  
ATOM    143  OE1 GLU A   9       8.940   8.575   2.561  1.00  0.91           O  
ATOM    144  OE2 GLU A   9      10.771   9.507   3.078  1.00  0.91           O  
ATOM    145  H   GLU A   9       6.417   6.067   5.924  1.00  0.91           H  
ATOM    146  HA  GLU A   9       8.962   6.841   6.956  1.00  0.91           H  
ATOM    147 1HB  GLU A   9       8.420   6.738   4.506  1.00  0.91           H  
ATOM    148 2HB  GLU A   9       7.408   8.166   4.690  1.00  0.91           H  
ATOM    149 1HG  GLU A   9       9.383   9.492   5.398  1.00  0.91           H  
ATOM    150 2HG  GLU A   9      10.406   8.067   5.234  1.00  0.91           H  
ATOM    151  N   LEU A  10       6.585   9.106   7.210  1.00  0.85           N  
ATOM    152  CA  LEU A  10       6.181  10.329   7.873  1.00  0.85           C  
ATOM    153  C   LEU A  10       6.201  10.192   9.389  1.00  0.85           C  
ATOM    154  O   LEU A  10       6.658  11.093  10.098  1.00  0.85           O  
ATOM    155  CB  LEU A  10       4.813  10.703   7.365  1.00  0.85           C  
ATOM    156  CG  LEU A  10       4.810  11.172   5.924  1.00  0.85           C  
ATOM    157  CD1 LEU A  10       3.408  11.232   5.413  1.00  0.85           C  
ATOM    158  CD2 LEU A  10       5.452  12.549   5.886  1.00  0.85           C  
ATOM    159  H   LEU A  10       5.906   8.637   6.607  1.00  0.85           H  
ATOM    160  HA  LEU A  10       6.858  11.112   7.567  1.00  0.85           H  
ATOM    161 1HB  LEU A  10       4.158   9.836   7.442  1.00  0.85           H  
ATOM    162 2HB  LEU A  10       4.415  11.505   7.982  1.00  0.85           H  
ATOM    163  HG  LEU A  10       5.377  10.480   5.300  1.00  0.85           H  
ATOM    164 1HD1 LEU A  10       3.401  11.582   4.384  1.00  0.85           H  
ATOM    165 2HD1 LEU A  10       2.954  10.242   5.463  1.00  0.85           H  
ATOM    166 3HD1 LEU A  10       2.878  11.897   6.020  1.00  0.85           H  
ATOM    167 1HD2 LEU A  10       5.462  12.920   4.863  1.00  0.85           H  
ATOM    168 2HD2 LEU A  10       4.880  13.229   6.518  1.00  0.85           H  
ATOM    169 3HD2 LEU A  10       6.474  12.482   6.260  1.00  0.85           H  
ATOM    170  N   LEU A  11       5.770   9.051   9.906  1.00  0.82           N  
ATOM    171  CA  LEU A  11       5.817   8.884  11.343  1.00  0.82           C  
ATOM    172  C   LEU A  11       7.268   8.780  11.818  1.00  0.82           C  
ATOM    173  O   LEU A  11       7.628   9.342  12.856  1.00  0.82           O  
ATOM    174  CB  LEU A  11       5.013   7.656  11.747  1.00  0.82           C  
ATOM    175  CG  LEU A  11       3.498   7.796  11.516  1.00  0.82           C  
ATOM    176  CD1 LEU A  11       2.824   6.477  11.806  1.00  0.82           C  
ATOM    177  CD2 LEU A  11       2.960   8.916  12.377  1.00  0.82           C  
ATOM    178  H   LEU A  11       5.376   8.322   9.307  1.00  0.82           H  
ATOM    179  HA  LEU A  11       5.365   9.758  11.806  1.00  0.82           H  
ATOM    180 1HB  LEU A  11       5.364   6.807  11.157  1.00  0.82           H  
ATOM    181 2HB  LEU A  11       5.184   7.447  12.800  1.00  0.82           H  
ATOM    182  HG  LEU A  11       3.313   8.040  10.479  1.00  0.82           H  
ATOM    183 1HD1 LEU A  11       1.753   6.569  11.626  1.00  0.82           H  
ATOM    184 2HD1 LEU A  11       3.239   5.710  11.151  1.00  0.82           H  
ATOM    185 3HD1 LEU A  11       2.996   6.202  12.844  1.00  0.82           H  
ATOM    186 1HD2 LEU A  11       1.890   9.029  12.205  1.00  0.82           H  
ATOM    187 2HD2 LEU A  11       3.138   8.690  13.428  1.00  0.82           H  
ATOM    188 3HD2 LEU A  11       3.470   9.838  12.110  1.00  0.82           H  
ATOM    189  N   ARG A  12       8.113   8.096  11.039  1.00  0.79           N  
ATOM    190  CA  ARG A  12       9.520   7.947  11.386  1.00  0.79           C  
ATOM    191  C   ARG A  12      10.205   9.303  11.458  1.00  0.79           C  
ATOM    192  O   ARG A  12      10.893   9.611  12.439  1.00  0.79           O  
ATOM    193  CB  ARG A  12      10.230   7.076  10.362  1.00  0.79           C  
ATOM    194  CG  ARG A  12      11.683   6.827  10.620  1.00  0.79           C  
ATOM    195  CD  ARG A  12      12.276   5.919   9.596  1.00  0.79           C  
ATOM    196  NE  ARG A  12      13.685   5.706   9.844  1.00  0.79           N  
ATOM    197  CZ  ARG A  12      14.566   5.145   9.013  1.00  0.79           C  
ATOM    198  NH1 ARG A  12      14.218   4.703   7.822  1.00  0.79           N  
ATOM    199  NH2 ARG A  12      15.801   5.060   9.443  1.00  0.79           N  
ATOM    200  H   ARG A  12       7.769   7.639  10.194  1.00  0.79           H  
ATOM    201  HA  ARG A  12       9.588   7.469  12.363  1.00  0.79           H  
ATOM    202 1HB  ARG A  12       9.726   6.114  10.299  1.00  0.79           H  
ATOM    203 2HB  ARG A  12      10.153   7.539   9.382  1.00  0.79           H  
ATOM    204 1HG  ARG A  12      12.205   7.777  10.576  1.00  0.79           H  
ATOM    205 2HG  ARG A  12      11.819   6.382  11.606  1.00  0.79           H  
ATOM    206 1HD  ARG A  12      11.771   4.954   9.623  1.00  0.79           H  
ATOM    207 2HD  ARG A  12      12.163   6.365   8.608  1.00  0.79           H  
ATOM    208  HE  ARG A  12      14.062   6.001  10.738  1.00  0.79           H  
ATOM    209 1HH1 ARG A  12      13.259   4.781   7.514  1.00  0.79           H  
ATOM    210 2HH1 ARG A  12      14.910   4.285   7.217  1.00  0.79           H  
ATOM    211 1HH2 ARG A  12      15.993   5.430  10.378  1.00  0.79           H  
ATOM    212 2HH2 ARG A  12      16.524   4.651   8.871  1.00  0.79           H  
ATOM    213  N   THR A  13      10.001  10.133  10.430  1.00  0.78           N  
ATOM    214  CA  THR A  13      10.626  11.440  10.437  1.00  0.78           C  
ATOM    215  C   THR A  13      10.054  12.313  11.558  1.00  0.78           C  
ATOM    216  O   THR A  13      10.787  13.111  12.151  1.00  0.78           O  
ATOM    217  CB  THR A  13      10.526  12.124   9.061  1.00  0.78           C  
ATOM    218  OG1 THR A  13      11.350  13.293   9.066  1.00  0.78           O  
ATOM    219  CG2 THR A  13       9.133  12.468   8.722  1.00  0.78           C  
ATOM    220  H   THR A  13       9.426   9.838   9.638  1.00  0.78           H  
ATOM    221  HA  THR A  13      11.687  11.303  10.639  1.00  0.78           H  
ATOM    222  HB  THR A  13      10.896  11.440   8.299  1.00  0.78           H  
ATOM    223  HG1 THR A  13      11.022  13.928   8.415  1.00  0.78           H  
ATOM    224 1HG2 THR A  13       9.090  12.925   7.737  1.00  0.78           H  
ATOM    225 2HG2 THR A  13       8.606  11.561   8.725  1.00  0.78           H  
ATOM    226 3HG2 THR A  13       8.710  13.135   9.439  1.00  0.78           H  
ATOM    227  N   ALA A  14       8.763  12.138  11.900  1.00  0.80           N  
ATOM    228  CA  ALA A  14       8.202  12.898  13.005  1.00  0.80           C  
ATOM    229  C   ALA A  14       8.943  12.542  14.283  1.00  0.80           C  
ATOM    230  O   ALA A  14       9.303  13.424  15.063  1.00  0.80           O  
ATOM    231  CB  ALA A  14       6.721  12.598  13.193  1.00  0.80           C  
ATOM    232  H   ALA A  14       8.164  11.503  11.373  1.00  0.80           H  
ATOM    233  HA  ALA A  14       8.339  13.957  12.796  1.00  0.80           H  
ATOM    234 1HB  ALA A  14       6.333  13.183  14.017  1.00  0.80           H  
ATOM    235 2HB  ALA A  14       6.169  12.831  12.299  1.00  0.80           H  
ATOM    236 3HB  ALA A  14       6.590  11.547  13.412  1.00  0.80           H  
ATOM    237  N   GLU A  15       9.259  11.254  14.458  1.00  0.92           N  
ATOM    238  CA  GLU A  15       9.945  10.834  15.668  1.00  0.92           C  
ATOM    239  C   GLU A  15      11.347  11.419  15.707  1.00  0.92           C  
ATOM    240  O   GLU A  15      11.799  11.877  16.759  1.00  0.92           O  
ATOM    241  CB  GLU A  15      10.014   9.310  15.770  1.00  0.92           C  
ATOM    242  CG  GLU A  15      10.567   8.787  17.107  1.00  0.92           C  
ATOM    243  CD  GLU A  15       9.656   9.096  18.316  1.00  0.92           C  
ATOM    244  OE1 GLU A  15       8.494   9.392  18.116  1.00  0.92           O  
ATOM    245  OE2 GLU A  15      10.131   9.030  19.425  1.00  0.92           O  
ATOM    246  H   GLU A  15       8.952  10.558  13.775  1.00  0.92           H  
ATOM    247  HA  GLU A  15       9.397  11.209  16.523  1.00  0.92           H  
ATOM    248 1HB  GLU A  15       9.017   8.893  15.620  1.00  0.92           H  
ATOM    249 2HB  GLU A  15      10.650   8.924  14.972  1.00  0.92           H  
ATOM    250 1HG  GLU A  15      10.703   7.709  17.033  1.00  0.92           H  
ATOM    251 2HG  GLU A  15      11.550   9.237  17.273  1.00  0.92           H  
ATOM    252  N   TYR A  16      12.031  11.443  14.565  1.00  1.22           N  
ATOM    253  CA  TYR A  16      13.375  12.001  14.548  1.00  1.22           C  
ATOM    254  C   TYR A  16      13.332  13.477  14.914  1.00  1.22           C  
ATOM    255  O   TYR A  16      14.181  13.979  15.656  1.00  1.22           O  
ATOM    256  CB  TYR A  16      14.014  11.808  13.181  1.00  1.22           C  
ATOM    257  CG  TYR A  16      14.357  10.372  12.905  1.00  1.22           C  
ATOM    258  CD1 TYR A  16      14.511   9.925  11.603  1.00  1.22           C  
ATOM    259  CD2 TYR A  16      14.506   9.490  13.967  1.00  1.22           C  
ATOM    260  CE1 TYR A  16      14.827   8.606  11.364  1.00  1.22           C  
ATOM    261  CE2 TYR A  16      14.815   8.172  13.730  1.00  1.22           C  
ATOM    262  CZ  TYR A  16      14.980   7.723  12.439  1.00  1.22           C  
ATOM    263  OH  TYR A  16      15.287   6.391  12.213  1.00  1.22           O  
ATOM    264  H   TYR A  16      11.617  11.038  13.722  1.00  1.22           H  
ATOM    265  HA  TYR A  16      13.977  11.488  15.302  1.00  1.22           H  
ATOM    266 1HB  TYR A  16      13.328  12.154  12.407  1.00  1.22           H  
ATOM    267 2HB  TYR A  16      14.923  12.401  13.110  1.00  1.22           H  
ATOM    268  HD1 TYR A  16      14.387  10.617  10.770  1.00  1.22           H  
ATOM    269  HD2 TYR A  16      14.378   9.839  14.995  1.00  1.22           H  
ATOM    270  HE1 TYR A  16      14.952   8.258  10.341  1.00  1.22           H  
ATOM    271  HE2 TYR A  16      14.930   7.484  14.568  1.00  1.22           H  
ATOM    272  HH  TYR A  16      15.400   5.946  13.064  1.00  1.22           H  
ATOM    273  N   ALA A  17      12.335  14.182  14.390  1.00  1.88           N  
ATOM    274  CA  ALA A  17      12.159  15.583  14.705  1.00  1.88           C  
ATOM    275  C   ALA A  17      11.881  15.766  16.194  1.00  1.88           C  
ATOM    276  O   ALA A  17      12.373  16.726  16.801  1.00  1.88           O  
ATOM    277  CB  ALA A  17      11.070  16.149  13.857  1.00  1.88           C  
ATOM    278  H   ALA A  17      11.679  13.731  13.750  1.00  1.88           H  
ATOM    279  HA  ALA A  17      13.083  16.108  14.474  1.00  1.88           H  
ATOM    280 1HB  ALA A  17      10.944  17.211  14.067  1.00  1.88           H  
ATOM    281 2HB  ALA A  17      11.357  16.004  12.826  1.00  1.88           H  
ATOM    282 3HB  ALA A  17      10.153  15.628  14.044  1.00  1.88           H  
ATOM    283  N   ARG A  18      11.125  14.838  16.802  1.00  3.23           N  
ATOM    284  CA  ARG A  18      10.861  14.934  18.229  1.00  3.23           C  
ATOM    285  C   ARG A  18      12.169  14.813  19.003  1.00  3.23           C  
ATOM    286  O   ARG A  18      12.398  15.564  19.954  1.00  3.23           O  
ATOM    287  CB  ARG A  18       9.898  13.845  18.702  1.00  3.23           C  
ATOM    288  CG  ARG A  18       8.434  13.987  18.272  1.00  3.23           C  
ATOM    289  CD  ARG A  18       7.628  12.795  18.659  1.00  3.23           C  
ATOM    290  NE  ARG A  18       6.220  12.937  18.316  1.00  3.23           N  
ATOM    291  CZ  ARG A  18       5.354  11.906  18.177  1.00  3.23           C  
ATOM    292  NH1 ARG A  18       5.761  10.656  18.305  1.00  3.23           N  
ATOM    293  NH2 ARG A  18       4.083  12.145  17.914  1.00  3.23           N  
ATOM    294  H   ARG A  18      10.708  14.082  16.257  1.00  3.23           H  
ATOM    295  HA  ARG A  18      10.416  15.907  18.437  1.00  3.23           H  
ATOM    296 1HB  ARG A  18      10.238  12.880  18.351  1.00  3.23           H  
ATOM    297 2HB  ARG A  18       9.912  13.806  19.788  1.00  3.23           H  
ATOM    298 1HG  ARG A  18       7.996  14.868  18.735  1.00  3.23           H  
ATOM    299 2HG  ARG A  18       8.381  14.074  17.205  1.00  3.23           H  
ATOM    300 1HD  ARG A  18       8.009  11.919  18.152  1.00  3.23           H  
ATOM    301 2HD  ARG A  18       7.703  12.641  19.732  1.00  3.23           H  
ATOM    302  HE  ARG A  18       5.857  13.872  18.208  1.00  3.23           H  
ATOM    303 1HH1 ARG A  18       6.753  10.425  18.489  1.00  3.23           H  
ATOM    304 2HH1 ARG A  18       5.103   9.901  18.201  1.00  3.23           H  
ATOM    305 1HH2 ARG A  18       3.756  13.095  17.818  1.00  3.23           H  
ATOM    306 2HH2 ARG A  18       3.437  11.375  17.814  1.00  3.23           H  
ATOM    307  N   GLU A  19      13.059  13.904  18.565  1.00  5.57           N  
ATOM    308  CA  GLU A  19      14.357  13.751  19.226  1.00  5.57           C  
ATOM    309  C   GLU A  19      15.192  15.021  19.072  1.00  5.57           C  
ATOM    310  O   GLU A  19      15.860  15.459  20.011  1.00  5.57           O  
ATOM    311  CB  GLU A  19      15.154  12.561  18.657  1.00  5.57           C  
ATOM    312  CG  GLU A  19      14.619  11.163  18.993  1.00  5.57           C  
ATOM    313  CD  GLU A  19      15.475  10.038  18.390  1.00  5.57           C  
ATOM    314  OE1 GLU A  19      16.309  10.324  17.561  1.00  5.57           O  
ATOM    315  OE2 GLU A  19      15.303   8.906  18.785  1.00  5.57           O  
ATOM    316  H   GLU A  19      12.804  13.299  17.782  1.00  5.57           H  
ATOM    317  HA  GLU A  19      14.185  13.581  20.288  1.00  5.57           H  
ATOM    318 1HB  GLU A  19      15.188  12.638  17.573  1.00  5.57           H  
ATOM    319 2HB  GLU A  19      16.181  12.616  19.015  1.00  5.57           H  
ATOM    320 1HG  GLU A  19      14.583  11.046  20.075  1.00  5.57           H  
ATOM    321 2HG  GLU A  19      13.599  11.081  18.611  1.00  5.57           H  
ATOM    322  N   ALA A  20      15.138  15.621  17.876  1.00  8.31           N  
ATOM    323  CA  ALA A  20      15.837  16.866  17.577  1.00  8.31           C  
ATOM    324  C   ALA A  20      15.320  18.016  18.436  1.00  8.31           C  
ATOM    325  O   ALA A  20      16.076  18.916  18.810  1.00  8.31           O  
ATOM    326  CB  ALA A  20      15.684  17.225  16.110  1.00  8.31           C  
ATOM    327  H   ALA A  20      14.596  15.173  17.136  1.00  8.31           H  
ATOM    328  HA  ALA A  20      16.892  16.720  17.801  1.00  8.31           H  
ATOM    329 1HB  ALA A  20      16.234  18.139  15.900  1.00  8.31           H  
ATOM    330 2HB  ALA A  20      16.072  16.411  15.497  1.00  8.31           H  
ATOM    331 3HB  ALA A  20      14.637  17.377  15.886  1.00  8.31           H  
ATOM    332  N   GLY A  21      14.017  17.987  18.725  1.00  9.64           N  
ATOM    333  CA  GLY A  21      13.364  19.031  19.491  1.00  9.64           C  
ATOM    334  C   GLY A  21      12.677  20.060  18.593  1.00  9.64           C  
ATOM    335  O   GLY A  21      12.563  21.229  18.966  1.00  9.64           O  
ATOM    336  H   GLY A  21      13.454  17.219  18.370  1.00  9.64           H  
ATOM    337 1HA  GLY A  21      12.625  18.571  20.148  1.00  9.64           H  
ATOM    338 2HA  GLY A  21      14.094  19.526  20.128  1.00  9.64           H  
ATOM    339  N   ASP A  22      12.241  19.640  17.398  1.00  8.36           N  
ATOM    340  CA  ASP A  22      11.565  20.548  16.467  1.00  8.36           C  
ATOM    341  C   ASP A  22      10.078  20.234  16.258  1.00  8.36           C  
ATOM    342  O   ASP A  22       9.739  19.551  15.287  1.00  8.36           O  
ATOM    343  CB  ASP A  22      12.243  20.481  15.108  1.00  8.36           C  
ATOM    344  CG  ASP A  22      11.594  21.412  14.036  1.00  8.36           C  
ATOM    345  OD1 ASP A  22      10.449  21.870  14.195  1.00  8.36           O  
ATOM    346  OD2 ASP A  22      12.244  21.636  13.046  1.00  8.36           O  
ATOM    347  H   ASP A  22      12.368  18.660  17.145  1.00  8.36           H  
ATOM    348  HA  ASP A  22      11.705  21.554  16.837  1.00  8.36           H  
ATOM    349 1HB  ASP A  22      13.296  20.748  15.216  1.00  8.36           H  
ATOM    350 2HB  ASP A  22      12.204  19.451  14.742  1.00  8.36           H  
ATOM    351  N   PRO A  23       9.161  20.844  17.040  1.00  5.62           N  
ATOM    352  CA  PRO A  23       7.739  20.575  17.041  1.00  5.62           C  
ATOM    353  C   PRO A  23       7.032  21.044  15.776  1.00  5.62           C  
ATOM    354  O   PRO A  23       5.893  20.653  15.527  1.00  5.62           O  
ATOM    355  CB  PRO A  23       7.242  21.358  18.261  1.00  5.62           C  
ATOM    356  CG  PRO A  23       8.226  22.483  18.424  1.00  5.62           C  
ATOM    357  CD  PRO A  23       9.558  21.916  17.984  1.00  5.62           C  
ATOM    358  HA  PRO A  23       7.588  19.500  17.196  1.00  5.62           H  
ATOM    359 1HB  PRO A  23       6.217  21.716  18.082  1.00  5.62           H  
ATOM    360 2HB  PRO A  23       7.201  20.696  19.138  1.00  5.62           H  
ATOM    361 1HG  PRO A  23       7.914  23.340  17.806  1.00  5.62           H  
ATOM    362 2HG  PRO A  23       8.237  22.831  19.467  1.00  5.62           H  
ATOM    363 1HD  PRO A  23      10.095  22.727  17.479  1.00  5.62           H  
ATOM    364 2HD  PRO A  23      10.102  21.507  18.841  1.00  5.62           H  
ATOM    365  N   GLU A  24       7.660  21.911  14.974  1.00  3.26           N  
ATOM    366  CA  GLU A  24       6.943  22.378  13.796  1.00  3.26           C  
ATOM    367  C   GLU A  24       7.022  21.280  12.778  1.00  3.26           C  
ATOM    368  O   GLU A  24       6.014  20.865  12.193  1.00  3.26           O  
ATOM    369  CB  GLU A  24       7.517  23.677  13.231  1.00  3.26           C  
ATOM    370  CG  GLU A  24       6.759  24.187  12.002  1.00  3.26           C  
ATOM    371  CD  GLU A  24       7.238  25.523  11.470  1.00  3.26           C  
ATOM    372  OE1 GLU A  24       8.079  26.136  12.079  1.00  3.26           O  
ATOM    373  OE2 GLU A  24       6.766  25.910  10.418  1.00  3.26           O  
ATOM    374  H   GLU A  24       8.643  22.174  15.107  1.00  3.26           H  
ATOM    375  HA  GLU A  24       5.897  22.541  14.052  1.00  3.26           H  
ATOM    376 1HB  GLU A  24       7.492  24.451  13.997  1.00  3.26           H  
ATOM    377 2HB  GLU A  24       8.562  23.523  12.951  1.00  3.26           H  
ATOM    378 1HG  GLU A  24       6.866  23.441  11.216  1.00  3.26           H  
ATOM    379 2HG  GLU A  24       5.702  24.259  12.251  1.00  3.26           H  
ATOM    380  N   TYR A  25       8.236  20.775  12.595  1.00  1.90           N  
ATOM    381  CA  TYR A  25       8.443  19.693  11.666  1.00  1.90           C  
ATOM    382  C   TYR A  25       7.585  18.518  12.100  1.00  1.90           C  
ATOM    383  O   TYR A  25       6.926  17.888  11.271  1.00  1.90           O  
ATOM    384  CB  TYR A  25       9.882  19.259  11.575  1.00  1.90           C  
ATOM    385  CG  TYR A  25      10.052  18.227  10.521  1.00  1.90           C  
ATOM    386  CD1 TYR A  25      10.446  18.603   9.249  1.00  1.90           C  
ATOM    387  CD2 TYR A  25       9.757  16.920  10.791  1.00  1.90           C  
ATOM    388  CE1 TYR A  25      10.573  17.654   8.263  1.00  1.90           C  
ATOM    389  CE2 TYR A  25       9.885  15.981   9.828  1.00  1.90           C  
ATOM    390  CZ  TYR A  25      10.294  16.335   8.555  1.00  1.90           C  
ATOM    391  OH  TYR A  25      10.422  15.380   7.572  1.00  1.90           O  
ATOM    392  H   TYR A  25       9.033  21.164  13.121  1.00  1.90           H  
ATOM    393  HA  TYR A  25       8.111  20.008  10.678  1.00  1.90           H  
ATOM    394 1HB  TYR A  25      10.518  20.115  11.341  1.00  1.90           H  
ATOM    395 2HB  TYR A  25      10.209  18.854  12.528  1.00  1.90           H  
ATOM    396  HD1 TYR A  25      10.662  19.650   9.033  1.00  1.90           H  
ATOM    397  HD2 TYR A  25       9.419  16.632  11.777  1.00  1.90           H  
ATOM    398  HE1 TYR A  25      10.890  17.943   7.262  1.00  1.90           H  
ATOM    399  HE2 TYR A  25       9.656  14.961  10.073  1.00  1.90           H  
ATOM    400  HH  TYR A  25      10.678  15.807   6.746  1.00  1.90           H  
ATOM    401  N   VAL A  26       7.594  18.218  13.412  1.00  1.23           N  
ATOM    402  CA  VAL A  26       6.825  17.082  13.908  1.00  1.23           C  
ATOM    403  C   VAL A  26       5.362  17.231  13.559  1.00  1.23           C  
ATOM    404  O   VAL A  26       4.762  16.310  13.008  1.00  1.23           O  
ATOM    405  CB  VAL A  26       6.873  16.998  15.444  1.00  1.23           C  
ATOM    406  CG1 VAL A  26       5.902  15.946  15.936  1.00  1.23           C  
ATOM    407  CG2 VAL A  26       8.234  16.663  15.901  1.00  1.23           C  
ATOM    408  H   VAL A  26       8.167  18.775  14.054  1.00  1.23           H  
ATOM    409  HA  VAL A  26       7.217  16.168  13.464  1.00  1.23           H  
ATOM    410  HB  VAL A  26       6.569  17.951  15.850  1.00  1.23           H  
ATOM    411 1HG1 VAL A  26       5.927  15.910  17.021  1.00  1.23           H  
ATOM    412 2HG1 VAL A  26       4.904  16.204  15.606  1.00  1.23           H  
ATOM    413 3HG1 VAL A  26       6.183  14.976  15.535  1.00  1.23           H  
ATOM    414 1HG2 VAL A  26       8.258  16.627  16.981  1.00  1.23           H  
ATOM    415 2HG2 VAL A  26       8.498  15.706  15.498  1.00  1.23           H  
ATOM    416 3HG2 VAL A  26       8.924  17.396  15.562  1.00  1.23           H  
ATOM    417  N   ARG A  27       4.784  18.404  13.822  1.00  0.92           N  
ATOM    418  CA  ARG A  27       3.379  18.586  13.524  1.00  0.92           C  
ATOM    419  C   ARG A  27       3.084  18.426  12.043  1.00  0.92           C  
ATOM    420  O   ARG A  27       2.089  17.794  11.684  1.00  0.92           O  
ATOM    421  CB  ARG A  27       2.925  19.952  14.007  1.00  0.92           C  
ATOM    422  CG  ARG A  27       2.817  20.072  15.523  1.00  0.92           C  
ATOM    423  CD  ARG A  27       2.545  21.468  15.952  1.00  0.92           C  
ATOM    424  NE  ARG A  27       2.456  21.583  17.400  1.00  0.92           N  
ATOM    425  CZ  ARG A  27       2.394  22.747  18.074  1.00  0.92           C  
ATOM    426  NH1 ARG A  27       2.411  23.889  17.422  1.00  0.92           N  
ATOM    427  NH2 ARG A  27       2.314  22.744  19.394  1.00  0.92           N  
ATOM    428  H   ARG A  27       5.302  19.164  14.266  1.00  0.92           H  
ATOM    429  HA  ARG A  27       2.818  17.829  14.070  1.00  0.92           H  
ATOM    430 1HB  ARG A  27       3.644  20.704  13.670  1.00  0.92           H  
ATOM    431 2HB  ARG A  27       1.959  20.199  13.571  1.00  0.92           H  
ATOM    432 1HG  ARG A  27       1.986  19.455  15.862  1.00  0.92           H  
ATOM    433 2HG  ARG A  27       3.727  19.721  15.995  1.00  0.92           H  
ATOM    434 1HD  ARG A  27       3.360  22.108  15.609  1.00  0.92           H  
ATOM    435 2HD  ARG A  27       1.606  21.809  15.521  1.00  0.92           H  
ATOM    436  HE  ARG A  27       2.441  20.727  17.937  1.00  0.92           H  
ATOM    437 1HH1 ARG A  27       2.472  23.891  16.413  1.00  0.92           H  
ATOM    438 2HH1 ARG A  27       2.362  24.762  17.928  1.00  0.92           H  
ATOM    439 1HH2 ARG A  27       2.299  21.867  19.898  1.00  0.92           H  
ATOM    440 2HH2 ARG A  27       2.265  23.616  19.900  1.00  0.92           H  
ATOM    441  N   LYS A  28       3.961  18.937  11.176  1.00  0.80           N  
ATOM    442  CA  LYS A  28       3.732  18.807   9.743  1.00  0.80           C  
ATOM    443  C   LYS A  28       3.854  17.353   9.291  1.00  0.80           C  
ATOM    444  O   LYS A  28       3.059  16.864   8.482  1.00  0.80           O  
ATOM    445  CB  LYS A  28       4.707  19.702   8.982  1.00  0.80           C  
ATOM    446  CG  LYS A  28       4.402  21.201   9.135  1.00  0.80           C  
ATOM    447  CD  LYS A  28       5.405  22.073   8.396  1.00  0.80           C  
ATOM    448  CE  LYS A  28       5.068  23.555   8.564  1.00  0.80           C  
ATOM    449  NZ  LYS A  28       6.061  24.439   7.891  1.00  0.80           N  
ATOM    450  H   LYS A  28       4.777  19.450  11.517  1.00  0.80           H  
ATOM    451  HA  LYS A  28       2.717  19.140   9.525  1.00  0.80           H  
ATOM    452 1HB  LYS A  28       5.721  19.525   9.355  1.00  0.80           H  
ATOM    453 2HB  LYS A  28       4.694  19.448   7.924  1.00  0.80           H  
ATOM    454 1HG  LYS A  28       3.400  21.407   8.758  1.00  0.80           H  
ATOM    455 2HG  LYS A  28       4.432  21.462  10.195  1.00  0.80           H  
ATOM    456 1HD  LYS A  28       6.403  21.892   8.801  1.00  0.80           H  
ATOM    457 2HD  LYS A  28       5.406  21.822   7.338  1.00  0.80           H  
ATOM    458 1HE  LYS A  28       4.083  23.746   8.143  1.00  0.80           H  
ATOM    459 2HE  LYS A  28       5.048  23.793   9.624  1.00  0.80           H  
ATOM    460 1HZ  LYS A  28       5.800  25.410   8.034  1.00  0.80           H  
ATOM    461 2HZ  LYS A  28       6.983  24.278   8.283  1.00  0.80           H  
ATOM    462 3HZ  LYS A  28       6.078  24.238   6.904  1.00  0.80           H  
ATOM    463  N   ALA A  29       4.833  16.631   9.830  1.00  0.78           N  
ATOM    464  CA  ALA A  29       4.996  15.230   9.478  1.00  0.78           C  
ATOM    465  C   ALA A  29       3.767  14.433   9.896  1.00  0.78           C  
ATOM    466  O   ALA A  29       3.304  13.558   9.158  1.00  0.78           O  
ATOM    467  CB  ALA A  29       6.236  14.676  10.133  1.00  0.78           C  
ATOM    468  H   ALA A  29       5.480  17.064  10.488  1.00  0.78           H  
ATOM    469  HA  ALA A  29       5.096  15.153   8.396  1.00  0.78           H  
ATOM    470 1HB  ALA A  29       6.363  13.632   9.861  1.00  0.78           H  
ATOM    471 2HB  ALA A  29       7.097  15.248   9.807  1.00  0.78           H  
ATOM    472 3HB  ALA A  29       6.129  14.774  11.207  1.00  0.78           H  
ATOM    473  N   LEU A  30       3.212  14.760  11.068  1.00  0.79           N  
ATOM    474  CA  LEU A  30       2.051  14.046  11.565  1.00  0.79           C  
ATOM    475  C   LEU A  30       0.805  14.408  10.774  1.00  0.79           C  
ATOM    476  O   LEU A  30      -0.021  13.536  10.490  1.00  0.79           O  
ATOM    477  CB  LEU A  30       1.838  14.357  13.039  1.00  0.79           C  
ATOM    478  CG  LEU A  30       2.938  13.837  13.973  1.00  0.79           C  
ATOM    479  CD1 LEU A  30       2.667  14.350  15.354  1.00  0.79           C  
ATOM    480  CD2 LEU A  30       3.001  12.328  13.921  1.00  0.79           C  
ATOM    481  H   LEU A  30       3.637  15.489  11.645  1.00  0.79           H  
ATOM    482  HA  LEU A  30       2.235  12.980  11.457  1.00  0.79           H  
ATOM    483 1HB  LEU A  30       1.793  15.442  13.155  1.00  0.79           H  
ATOM    484 2HB  LEU A  30       0.889  13.933  13.357  1.00  0.79           H  
ATOM    485  HG  LEU A  30       3.889  14.223  13.656  1.00  0.79           H  
ATOM    486 1HD1 LEU A  30       3.451  14.019  16.014  1.00  0.79           H  
ATOM    487 2HD1 LEU A  30       2.646  15.439  15.331  1.00  0.79           H  
ATOM    488 3HD1 LEU A  30       1.707  13.975  15.701  1.00  0.79           H  
ATOM    489 1HD2 LEU A  30       3.794  11.972  14.579  1.00  0.79           H  
ATOM    490 2HD2 LEU A  30       2.047  11.907  14.238  1.00  0.79           H  
ATOM    491 3HD2 LEU A  30       3.213  12.023  12.899  1.00  0.79           H  
ATOM    492  N   GLU A  31       0.666  15.684  10.385  1.00  0.82           N  
ATOM    493  CA  GLU A  31      -0.494  16.074   9.597  1.00  0.82           C  
ATOM    494  C   GLU A  31      -0.492  15.280   8.307  1.00  0.82           C  
ATOM    495  O   GLU A  31      -1.508  14.707   7.915  1.00  0.82           O  
ATOM    496  CB  GLU A  31      -0.504  17.578   9.273  1.00  0.82           C  
ATOM    497  CG  GLU A  31      -1.765  18.017   8.476  1.00  0.82           C  
ATOM    498  CD  GLU A  31      -1.840  19.506   8.139  1.00  0.82           C  
ATOM    499  OE1 GLU A  31      -0.924  20.229   8.447  1.00  0.82           O  
ATOM    500  OE2 GLU A  31      -2.836  19.911   7.583  1.00  0.82           O  
ATOM    501  H   GLU A  31       1.351  16.387  10.660  1.00  0.82           H  
ATOM    502  HA  GLU A  31      -1.398  15.827  10.154  1.00  0.82           H  
ATOM    503 1HB  GLU A  31      -0.458  18.153  10.199  1.00  0.82           H  
ATOM    504 2HB  GLU A  31       0.382  17.830   8.686  1.00  0.82           H  
ATOM    505 1HG  GLU A  31      -1.783  17.452   7.544  1.00  0.82           H  
ATOM    506 2HG  GLU A  31      -2.650  17.737   9.045  1.00  0.82           H  
ATOM    507  N   LYS A  32       0.668  15.202   7.662  1.00  0.85           N  
ATOM    508  CA  LYS A  32       0.755  14.459   6.424  1.00  0.85           C  
ATOM    509  C   LYS A  32       0.491  12.974   6.661  1.00  0.85           C  
ATOM    510  O   LYS A  32      -0.188  12.330   5.862  1.00  0.85           O  
ATOM    511  CB  LYS A  32       2.117  14.676   5.782  1.00  0.85           C  
ATOM    512  CG  LYS A  32       2.336  16.067   5.226  1.00  0.85           C  
ATOM    513  CD  LYS A  32       3.735  16.203   4.651  1.00  0.85           C  
ATOM    514  CE  LYS A  32       3.975  17.603   4.106  1.00  0.85           C  
ATOM    515  NZ  LYS A  32       5.354  17.761   3.566  1.00  0.85           N  
ATOM    516  H   LYS A  32       1.491  15.691   8.025  1.00  0.85           H  
ATOM    517  HA  LYS A  32      -0.008  14.832   5.744  1.00  0.85           H  
ATOM    518 1HB  LYS A  32       2.889  14.497   6.531  1.00  0.85           H  
ATOM    519 2HB  LYS A  32       2.262  13.967   4.973  1.00  0.85           H  
ATOM    520 1HG  LYS A  32       1.602  16.270   4.447  1.00  0.85           H  
ATOM    521 2HG  LYS A  32       2.204  16.797   6.027  1.00  0.85           H  
ATOM    522 1HD  LYS A  32       4.463  15.998   5.441  1.00  0.85           H  
ATOM    523 2HD  LYS A  32       3.875  15.474   3.854  1.00  0.85           H  
ATOM    524 1HE  LYS A  32       3.258  17.805   3.312  1.00  0.85           H  
ATOM    525 2HE  LYS A  32       3.826  18.326   4.910  1.00  0.85           H  
ATOM    526 1HZ  LYS A  32       5.474  18.701   3.217  1.00  0.85           H  
ATOM    527 2HZ  LYS A  32       6.024  17.586   4.302  1.00  0.85           H  
ATOM    528 3HZ  LYS A  32       5.499  17.102   2.815  1.00  0.85           H  
ATOM    529  N   ALA A  33       0.987  12.414   7.776  1.00  0.89           N  
ATOM    530  CA  ALA A  33       0.762  10.995   8.047  1.00  0.89           C  
ATOM    531  C   ALA A  33      -0.731  10.713   8.131  1.00  0.89           C  
ATOM    532  O   ALA A  33      -1.210   9.706   7.596  1.00  0.89           O  
ATOM    533  CB  ALA A  33       1.444  10.589   9.345  1.00  0.89           C  
ATOM    534  H   ALA A  33       1.565  12.960   8.415  1.00  0.89           H  
ATOM    535  HA  ALA A  33       1.174  10.417   7.223  1.00  0.89           H  
ATOM    536 1HB  ALA A  33       1.282   9.534   9.527  1.00  0.89           H  
ATOM    537 2HB  ALA A  33       2.511  10.783   9.278  1.00  0.89           H  
ATOM    538 3HB  ALA A  33       1.028  11.164  10.165  1.00  0.89           H  
ATOM    539  N   GLU A  34      -1.468  11.641   8.753  1.00  0.95           N  
ATOM    540  CA  GLU A  34      -2.910  11.518   8.888  1.00  0.95           C  
ATOM    541  C   GLU A  34      -3.595  11.667   7.543  1.00  0.95           C  
ATOM    542  O   GLU A  34      -4.502  10.901   7.226  1.00  0.95           O  
ATOM    543  CB  GLU A  34      -3.456  12.571   9.862  1.00  0.95           C  
ATOM    544  CG  GLU A  34      -4.976  12.568  10.041  1.00  0.95           C  
ATOM    545  CD  GLU A  34      -5.569  11.324  10.668  1.00  0.95           C  
ATOM    546  OE1 GLU A  34      -4.861  10.579  11.302  1.00  0.95           O  
ATOM    547  OE2 GLU A  34      -6.763  11.136  10.504  1.00  0.95           O  
ATOM    548  H   GLU A  34      -0.999  12.443   9.179  1.00  0.95           H  
ATOM    549  HA  GLU A  34      -3.135  10.529   9.282  1.00  0.95           H  
ATOM    550 1HB  GLU A  34      -2.996  12.429  10.840  1.00  0.95           H  
ATOM    551 2HB  GLU A  34      -3.170  13.562   9.515  1.00  0.95           H  
ATOM    552 1HG  GLU A  34      -5.256  13.431  10.642  1.00  0.95           H  
ATOM    553 2HG  GLU A  34      -5.405  12.702   9.054  1.00  0.95           H  
ATOM    554  N   LEU A  35      -3.159  12.617   6.724  1.00  1.03           N  
ATOM    555  CA  LEU A  35      -3.819  12.801   5.442  1.00  1.03           C  
ATOM    556  C   LEU A  35      -3.650  11.568   4.565  1.00  1.03           C  
ATOM    557  O   LEU A  35      -4.605  11.122   3.917  1.00  1.03           O  
ATOM    558  CB  LEU A  35      -3.263  14.043   4.755  1.00  1.03           C  
ATOM    559  CG  LEU A  35      -3.635  15.364   5.456  1.00  1.03           C  
ATOM    560  CD1 LEU A  35      -2.880  16.515   4.812  1.00  1.03           C  
ATOM    561  CD2 LEU A  35      -5.142  15.561   5.387  1.00  1.03           C  
ATOM    562  H   LEU A  35      -2.403  13.240   7.017  1.00  1.03           H  
ATOM    563  HA  LEU A  35      -4.880  12.952   5.623  1.00  1.03           H  
ATOM    564 1HB  LEU A  35      -2.177  13.966   4.733  1.00  1.03           H  
ATOM    565 2HB  LEU A  35      -3.632  14.078   3.732  1.00  1.03           H  
ATOM    566  HG  LEU A  35      -3.343  15.318   6.496  1.00  1.03           H  
ATOM    567 1HD1 LEU A  35      -3.134  17.448   5.323  1.00  1.03           H  
ATOM    568 2HD1 LEU A  35      -1.809  16.338   4.900  1.00  1.03           H  
ATOM    569 3HD1 LEU A  35      -3.152  16.589   3.762  1.00  1.03           H  
ATOM    570 1HD2 LEU A  35      -5.408  16.489   5.896  1.00  1.03           H  
ATOM    571 2HD2 LEU A  35      -5.457  15.613   4.344  1.00  1.03           H  
ATOM    572 3HD2 LEU A  35      -5.635  14.725   5.876  1.00  1.03           H  
ATOM    573  N   VAL A  36      -2.460  10.966   4.593  1.00  1.13           N  
ATOM    574  CA  VAL A  36      -2.230   9.776   3.792  1.00  1.13           C  
ATOM    575  C   VAL A  36      -3.104   8.647   4.323  1.00  1.13           C  
ATOM    576  O   VAL A  36      -3.722   7.919   3.545  1.00  1.13           O  
ATOM    577  CB  VAL A  36      -0.753   9.353   3.808  1.00  1.13           C  
ATOM    578  CG1 VAL A  36      -0.603   8.007   3.092  1.00  1.13           C  
ATOM    579  CG2 VAL A  36       0.110  10.394   3.121  1.00  1.13           C  
ATOM    580  H   VAL A  36      -1.701  11.365   5.149  1.00  1.13           H  
ATOM    581  HA  VAL A  36      -2.517   9.986   2.762  1.00  1.13           H  
ATOM    582  HB  VAL A  36      -0.430   9.240   4.840  1.00  1.13           H  
ATOM    583 1HG1 VAL A  36       0.440   7.689   3.115  1.00  1.13           H  
ATOM    584 2HG1 VAL A  36      -1.221   7.258   3.586  1.00  1.13           H  
ATOM    585 3HG1 VAL A  36      -0.925   8.110   2.060  1.00  1.13           H  
ATOM    586 1HG2 VAL A  36       1.152  10.076   3.153  1.00  1.13           H  
ATOM    587 2HG2 VAL A  36      -0.208  10.504   2.085  1.00  1.13           H  
ATOM    588 3HG2 VAL A  36       0.009  11.346   3.630  1.00  1.13           H  
ATOM    589  N   ALA A  37      -3.153   8.486   5.653  1.00  1.26           N  
ATOM    590  CA  ALA A  37      -3.989   7.458   6.259  1.00  1.26           C  
ATOM    591  C   ALA A  37      -5.469   7.667   5.912  1.00  1.26           C  
ATOM    592  O   ALA A  37      -6.204   6.712   5.650  1.00  1.26           O  
ATOM    593  CB  ALA A  37      -3.810   7.461   7.765  1.00  1.26           C  
ATOM    594  H   ALA A  37      -2.600   9.088   6.267  1.00  1.26           H  
ATOM    595  HA  ALA A  37      -3.675   6.493   5.864  1.00  1.26           H  
ATOM    596 1HB  ALA A  37      -4.417   6.674   8.207  1.00  1.26           H  
ATOM    597 2HB  ALA A  37      -2.760   7.296   8.006  1.00  1.26           H  
ATOM    598 3HB  ALA A  37      -4.123   8.428   8.162  1.00  1.26           H  
ATOM    599  N   ARG A  38      -5.928   8.920   5.870  1.00  1.41           N  
ATOM    600  CA  ARG A  38      -7.324   9.140   5.529  1.00  1.41           C  
ATOM    601  C   ARG A  38      -7.582   8.674   4.111  1.00  1.41           C  
ATOM    602  O   ARG A  38      -8.575   7.993   3.859  1.00  1.41           O  
ATOM    603  CB  ARG A  38      -7.714  10.603   5.665  1.00  1.41           C  
ATOM    604  CG  ARG A  38      -7.796  11.119   7.104  1.00  1.41           C  
ATOM    605  CD  ARG A  38      -8.075  12.572   7.145  1.00  1.41           C  
ATOM    606  NE  ARG A  38      -8.066  13.094   8.500  1.00  1.41           N  
ATOM    607  CZ  ARG A  38      -8.274  14.389   8.816  1.00  1.41           C  
ATOM    608  NH1 ARG A  38      -8.530  15.267   7.864  1.00  1.41           N  
ATOM    609  NH2 ARG A  38      -8.222  14.787  10.077  1.00  1.41           N  
ATOM    610  H   ARG A  38      -5.325   9.704   6.112  1.00  1.41           H  
ATOM    611  HA  ARG A  38      -7.944   8.555   6.208  1.00  1.41           H  
ATOM    612 1HB  ARG A  38      -6.978  11.215   5.144  1.00  1.41           H  
ATOM    613 2HB  ARG A  38      -8.678  10.770   5.187  1.00  1.41           H  
ATOM    614 1HG  ARG A  38      -8.606  10.608   7.623  1.00  1.41           H  
ATOM    615 2HG  ARG A  38      -6.872  10.929   7.631  1.00  1.41           H  
ATOM    616 1HD  ARG A  38      -7.310  13.092   6.577  1.00  1.41           H  
ATOM    617 2HD  ARG A  38      -9.051  12.770   6.709  1.00  1.41           H  
ATOM    618  HE  ARG A  38      -7.830  12.434   9.264  1.00  1.41           H  
ATOM    619 1HH1 ARG A  38      -8.572  14.970   6.900  1.00  1.41           H  
ATOM    620 2HH1 ARG A  38      -8.686  16.237   8.100  1.00  1.41           H  
ATOM    621 1HH2 ARG A  38      -8.034  14.122  10.820  1.00  1.41           H  
ATOM    622 2HH2 ARG A  38      -8.377  15.756  10.304  1.00  1.41           H  
ATOM    623  N   ILE A  39      -6.650   8.957   3.198  1.00  1.61           N  
ATOM    624  CA  ILE A  39      -6.813   8.524   1.819  1.00  1.61           C  
ATOM    625  C   ILE A  39      -6.812   7.009   1.750  1.00  1.61           C  
ATOM    626  O   ILE A  39      -7.644   6.408   1.085  1.00  1.61           O  
ATOM    627  CB  ILE A  39      -5.702   9.044   0.910  1.00  1.61           C  
ATOM    628  CG1 ILE A  39      -5.780  10.558   0.761  1.00  1.61           C  
ATOM    629  CG2 ILE A  39      -5.882   8.386  -0.436  1.00  1.61           C  
ATOM    630  CD1 ILE A  39      -4.552  11.162   0.135  1.00  1.61           C  
ATOM    631  H   ILE A  39      -5.838   9.520   3.462  1.00  1.61           H  
ATOM    632  HA  ILE A  39      -7.767   8.883   1.446  1.00  1.61           H  
ATOM    633  HB  ILE A  39      -4.727   8.788   1.328  1.00  1.61           H  
ATOM    634 1HG1 ILE A  39      -6.629  10.800   0.133  1.00  1.61           H  
ATOM    635 2HG1 ILE A  39      -5.930  11.005   1.743  1.00  1.61           H  
ATOM    636 1HG2 ILE A  39      -5.095   8.720  -1.098  1.00  1.61           H  
ATOM    637 2HG2 ILE A  39      -5.830   7.311  -0.324  1.00  1.61           H  
ATOM    638 3HG2 ILE A  39      -6.857   8.654  -0.846  1.00  1.61           H  
ATOM    639 1HD1 ILE A  39      -4.678  12.241   0.054  1.00  1.61           H  
ATOM    640 2HD1 ILE A  39      -3.688  10.944   0.764  1.00  1.61           H  
ATOM    641 3HD1 ILE A  39      -4.398  10.738  -0.852  1.00  1.61           H  
ATOM    642  N   LEU A  40      -5.885   6.389   2.464  1.00  1.86           N  
ATOM    643  CA  LEU A  40      -5.755   4.943   2.505  1.00  1.86           C  
ATOM    644  C   LEU A  40      -7.054   4.231   2.864  1.00  1.86           C  
ATOM    645  O   LEU A  40      -7.385   3.191   2.266  1.00  1.86           O  
ATOM    646  CB  LEU A  40      -4.665   4.579   3.508  1.00  1.86           C  
ATOM    647  CG  LEU A  40      -4.379   3.135   3.712  1.00  1.86           C  
ATOM    648  CD1 LEU A  40      -3.944   2.536   2.425  1.00  1.86           C  
ATOM    649  CD2 LEU A  40      -3.275   3.007   4.762  1.00  1.86           C  
ATOM    650  H   LEU A  40      -5.217   6.950   2.990  1.00  1.86           H  
ATOM    651  HA  LEU A  40      -5.448   4.605   1.525  1.00  1.86           H  
ATOM    652 1HB  LEU A  40      -3.740   5.074   3.211  1.00  1.86           H  
ATOM    653 2HB  LEU A  40      -4.958   4.966   4.469  1.00  1.86           H  
ATOM    654  HG  LEU A  40      -5.283   2.621   4.051  1.00  1.86           H  
ATOM    655 1HD1 LEU A  40      -3.737   1.482   2.574  1.00  1.86           H  
ATOM    656 2HD1 LEU A  40      -4.734   2.648   1.685  1.00  1.86           H  
ATOM    657 3HD1 LEU A  40      -3.053   3.032   2.086  1.00  1.86           H  
ATOM    658 1HD2 LEU A  40      -3.047   1.951   4.922  1.00  1.86           H  
ATOM    659 2HD2 LEU A  40      -2.378   3.524   4.411  1.00  1.86           H  
ATOM    660 3HD2 LEU A  40      -3.612   3.456   5.695  1.00  1.86           H  
ATOM    661  N   HIS A  41      -7.788   4.775   3.839  1.00  2.18           N  
ATOM    662  CA  HIS A  41      -9.017   4.139   4.286  1.00  2.18           C  
ATOM    663  C   HIS A  41     -10.316   4.734   3.697  1.00  2.18           C  
ATOM    664  O   HIS A  41     -11.378   4.114   3.788  1.00  2.18           O  
ATOM    665  CB  HIS A  41      -9.043   4.188   5.809  1.00  2.18           C  
ATOM    666  CG  HIS A  41      -7.889   3.417   6.408  1.00  2.18           C  
ATOM    667  ND1 HIS A  41      -7.790   2.040   6.328  1.00  2.18           N  
ATOM    668  CD2 HIS A  41      -6.784   3.833   7.076  1.00  2.18           C  
ATOM    669  CE1 HIS A  41      -6.674   1.648   6.920  1.00  2.18           C  
ATOM    670  NE2 HIS A  41      -6.050   2.715   7.383  1.00  2.18           N  
ATOM    671  H   HIS A  41      -7.445   5.618   4.307  1.00  2.18           H  
ATOM    672  HA  HIS A  41      -8.992   3.091   3.997  1.00  2.18           H  
ATOM    673 1HB  HIS A  41      -8.971   5.229   6.138  1.00  2.18           H  
ATOM    674 2HB  HIS A  41      -9.979   3.779   6.182  1.00  2.18           H  
ATOM    675  HD2 HIS A  41      -6.524   4.861   7.323  1.00  2.18           H  
ATOM    676  HE1 HIS A  41      -6.329   0.618   7.012  1.00  2.18           H  
ATOM    677  HE2 HIS A  41      -5.172   2.717   7.880  1.00  2.18           H  
ATOM    678  N   ASN A  42     -10.241   5.909   3.074  1.00  2.57           N  
ATOM    679  CA  ASN A  42     -11.410   6.549   2.469  1.00  2.57           C  
ATOM    680  C   ASN A  42     -11.581   6.136   1.006  1.00  2.57           C  
ATOM    681  O   ASN A  42     -10.840   6.584   0.121  1.00  2.57           O  
ATOM    682  CB  ASN A  42     -11.314   8.049   2.623  1.00  2.57           C  
ATOM    683  CG  ASN A  42     -12.470   8.805   2.072  1.00  2.57           C  
ATOM    684  OD1 ASN A  42     -12.963   8.479   0.989  1.00  2.57           O  
ATOM    685  ND2 ASN A  42     -12.922   9.813   2.786  1.00  2.57           N  
ATOM    686  H   ASN A  42      -9.355   6.411   3.047  1.00  2.57           H  
ATOM    687  HA  ASN A  42     -12.299   6.211   3.002  1.00  2.57           H  
ATOM    688 1HB  ASN A  42     -11.193   8.301   3.676  1.00  2.57           H  
ATOM    689 2HB  ASN A  42     -10.419   8.367   2.111  1.00  2.57           H  
ATOM    690 1HD2 ASN A  42     -13.698  10.352   2.454  1.00  2.57           H  
ATOM    691 2HD2 ASN A  42     -12.490  10.041   3.660  1.00  2.57           H  
ATOM    692  N   GLU A  43     -12.581   5.304   0.735  1.00  3.03           N  
ATOM    693  CA  GLU A  43     -12.718   4.766  -0.611  1.00  3.03           C  
ATOM    694  C   GLU A  43     -12.997   5.853  -1.646  1.00  3.03           C  
ATOM    695  O   GLU A  43     -12.487   5.788  -2.765  1.00  3.03           O  
ATOM    696  CB  GLU A  43     -13.836   3.724  -0.655  1.00  3.03           C  
ATOM    697  CG  GLU A  43     -13.566   2.442   0.167  1.00  3.03           C  
ATOM    698  CD  GLU A  43     -12.340   1.659  -0.265  1.00  3.03           C  
ATOM    699  OE1 GLU A  43     -12.203   1.377  -1.429  1.00  3.03           O  
ATOM    700  OE2 GLU A  43     -11.533   1.335   0.595  1.00  3.03           O  
ATOM    701  H   GLU A  43     -13.195   4.996   1.479  1.00  3.03           H  
ATOM    702  HA  GLU A  43     -11.783   4.282  -0.882  1.00  3.03           H  
ATOM    703 1HB  GLU A  43     -14.758   4.171  -0.283  1.00  3.03           H  
ATOM    704 2HB  GLU A  43     -14.013   3.428  -1.689  1.00  3.03           H  
ATOM    705 1HG  GLU A  43     -13.438   2.729   1.213  1.00  3.03           H  
ATOM    706 2HG  GLU A  43     -14.441   1.797   0.104  1.00  3.03           H  
ATOM    707  N   GLU A  44     -13.775   6.874  -1.282  1.00  3.55           N  
ATOM    708  CA  GLU A  44     -14.074   7.906  -2.265  1.00  3.55           C  
ATOM    709  C   GLU A  44     -12.806   8.640  -2.677  1.00  3.55           C  
ATOM    710  O   GLU A  44     -12.605   8.910  -3.862  1.00  3.55           O  
ATOM    711  CB  GLU A  44     -15.107   8.900  -1.726  1.00  3.55           C  
ATOM    712  CG  GLU A  44     -16.513   8.319  -1.565  1.00  3.55           C  
ATOM    713  CD  GLU A  44     -17.517   9.304  -0.997  1.00  3.55           C  
ATOM    714  OE1 GLU A  44     -17.127  10.386  -0.626  1.00  3.55           O  
ATOM    715  OE2 GLU A  44     -18.677   8.965  -0.937  1.00  3.55           O  
ATOM    716  H   GLU A  44     -14.150   6.923  -0.346  1.00  3.55           H  
ATOM    717  HA  GLU A  44     -14.490   7.427  -3.151  1.00  3.55           H  
ATOM    718 1HB  GLU A  44     -14.783   9.273  -0.756  1.00  3.55           H  
ATOM    719 2HB  GLU A  44     -15.170   9.756  -2.399  1.00  3.55           H  
ATOM    720 1HG  GLU A  44     -16.866   7.980  -2.539  1.00  3.55           H  
ATOM    721 2HG  GLU A  44     -16.454   7.450  -0.910  1.00  3.55           H  
ATOM    722  N   LEU A  45     -11.911   8.911  -1.721  1.00  4.08           N  
ATOM    723  CA  LEU A  45     -10.684   9.613  -2.085  1.00  4.08           C  
ATOM    724  C   LEU A  45      -9.832   8.754  -2.994  1.00  4.08           C  
ATOM    725  O   LEU A  45      -9.235   9.247  -3.951  1.00  4.08           O  
ATOM    726  CB  LEU A  45      -9.867  10.013  -0.858  1.00  4.08           C  
ATOM    727  CG  LEU A  45     -10.485  11.106   0.019  1.00  4.08           C  
ATOM    728  CD1 LEU A  45      -9.630  11.312   1.291  1.00  4.08           C  
ATOM    729  CD2 LEU A  45     -10.583  12.382  -0.789  1.00  4.08           C  
ATOM    730  H   LEU A  45     -12.114   8.648  -0.755  1.00  4.08           H  
ATOM    731  HA  LEU A  45     -10.956  10.520  -2.628  1.00  4.08           H  
ATOM    732 1HB  LEU A  45      -9.730   9.122  -0.237  1.00  4.08           H  
ATOM    733 2HB  LEU A  45      -8.888  10.355  -1.186  1.00  4.08           H  
ATOM    734  HG  LEU A  45     -11.480  10.804   0.321  1.00  4.08           H  
ATOM    735 1HD1 LEU A  45     -10.084  12.085   1.908  1.00  4.08           H  
ATOM    736 2HD1 LEU A  45      -9.571  10.400   1.859  1.00  4.08           H  
ATOM    737 3HD1 LEU A  45      -8.632  11.621   1.011  1.00  4.08           H  
ATOM    738 1HD2 LEU A  45     -11.034  13.165  -0.182  1.00  4.08           H  
ATOM    739 2HD2 LEU A  45      -9.586  12.694  -1.100  1.00  4.08           H  
ATOM    740 3HD2 LEU A  45     -11.202  12.211  -1.677  1.00  4.08           H  
ATOM    741  N   LYS A  46      -9.787   7.451  -2.732  1.00  4.67           N  
ATOM    742  CA  LYS A  46      -8.977   6.596  -3.584  1.00  4.67           C  
ATOM    743  C   LYS A  46      -9.527   6.583  -5.004  1.00  4.67           C  
ATOM    744  O   LYS A  46      -8.757   6.608  -5.972  1.00  4.67           O  
ATOM    745  CB  LYS A  46      -8.892   5.199  -2.999  1.00  4.67           C  
ATOM    746  CG  LYS A  46      -8.062   5.175  -1.750  1.00  4.67           C  
ATOM    747  CD  LYS A  46      -7.791   3.787  -1.230  1.00  4.67           C  
ATOM    748  CE  LYS A  46      -9.046   3.177  -0.675  1.00  4.67           C  
ATOM    749  NZ  LYS A  46      -8.778   1.944   0.092  1.00  4.67           N  
ATOM    750  H   LYS A  46     -10.289   7.068  -1.924  1.00  4.67           H  
ATOM    751  HA  LYS A  46      -7.970   7.005  -3.619  1.00  4.67           H  
ATOM    752 1HB  LYS A  46      -9.897   4.843  -2.751  1.00  4.67           H  
ATOM    753 2HB  LYS A  46      -8.463   4.513  -3.725  1.00  4.67           H  
ATOM    754 1HG  LYS A  46      -7.120   5.693  -1.918  1.00  4.67           H  
ATOM    755 2HG  LYS A  46      -8.618   5.717  -0.992  1.00  4.67           H  
ATOM    756 1HD  LYS A  46      -7.396   3.155  -2.023  1.00  4.67           H  
ATOM    757 2HD  LYS A  46      -7.063   3.840  -0.423  1.00  4.67           H  
ATOM    758 1HE  LYS A  46      -9.537   3.897  -0.016  1.00  4.67           H  
ATOM    759 2HE  LYS A  46      -9.715   2.937  -1.500  1.00  4.67           H  
ATOM    760 1HZ  LYS A  46      -9.687   1.592   0.433  1.00  4.67           H  
ATOM    761 2HZ  LYS A  46      -8.336   1.248  -0.478  1.00  4.67           H  
ATOM    762 3HZ  LYS A  46      -8.170   2.212   0.892  1.00  4.67           H  
ATOM    763  N   GLU A  47     -10.857   6.589  -5.138  1.00  5.35           N  
ATOM    764  CA  GLU A  47     -11.463   6.625  -6.459  1.00  5.35           C  
ATOM    765  C   GLU A  47     -11.170   7.952  -7.162  1.00  5.35           C  
ATOM    766  O   GLU A  47     -10.854   7.962  -8.354  1.00  5.35           O  
ATOM    767  CB  GLU A  47     -12.971   6.386  -6.359  1.00  5.35           C  
ATOM    768  CG  GLU A  47     -13.372   4.941  -5.994  1.00  5.35           C  
ATOM    769  CD  GLU A  47     -13.083   3.954  -7.100  1.00  5.35           C  
ATOM    770  OE1 GLU A  47     -13.541   4.198  -8.193  1.00  5.35           O  
ATOM    771  OE2 GLU A  47     -12.407   2.977  -6.869  1.00  5.35           O  
ATOM    772  H   GLU A  47     -11.453   6.547  -4.306  1.00  5.35           H  
ATOM    773  HA  GLU A  47     -11.028   5.823  -7.055  1.00  5.35           H  
ATOM    774 1HB  GLU A  47     -13.388   7.045  -5.597  1.00  5.35           H  
ATOM    775 2HB  GLU A  47     -13.444   6.641  -7.307  1.00  5.35           H  
ATOM    776 1HG  GLU A  47     -12.819   4.641  -5.103  1.00  5.35           H  
ATOM    777 2HG  GLU A  47     -14.433   4.918  -5.751  1.00  5.35           H  
ATOM    778  N   GLU A  48     -11.198   9.073  -6.425  1.00  6.04           N  
ATOM    779  CA  GLU A  48     -10.896  10.354  -7.063  1.00  6.04           C  
ATOM    780  C   GLU A  48      -9.463  10.358  -7.572  1.00  6.04           C  
ATOM    781  O   GLU A  48      -9.185  10.807  -8.686  1.00  6.04           O  
ATOM    782  CB  GLU A  48     -11.096  11.532  -6.098  1.00  6.04           C  
ATOM    783  CG  GLU A  48     -12.553  11.846  -5.735  1.00  6.04           C  
ATOM    784  CD  GLU A  48     -12.695  12.995  -4.744  1.00  6.04           C  
ATOM    785  OE1 GLU A  48     -11.695  13.475  -4.258  1.00  6.04           O  
ATOM    786  OE2 GLU A  48     -13.808  13.392  -4.484  1.00  6.04           O  
ATOM    787  H   GLU A  48     -11.471   9.030  -5.442  1.00  6.04           H  
ATOM    788  HA  GLU A  48     -11.563  10.481  -7.918  1.00  6.04           H  
ATOM    789 1HB  GLU A  48     -10.566  11.322  -5.167  1.00  6.04           H  
ATOM    790 2HB  GLU A  48     -10.654  12.430  -6.527  1.00  6.04           H  
ATOM    791 1HG  GLU A  48     -13.092  12.100  -6.648  1.00  6.04           H  
ATOM    792 2HG  GLU A  48     -13.009  10.954  -5.317  1.00  6.04           H  
ATOM    793  N   ILE A  49      -8.554   9.792  -6.783  1.00  6.76           N  
ATOM    794  CA  ILE A  49      -7.164   9.734  -7.183  1.00  6.76           C  
ATOM    795  C   ILE A  49      -7.014   8.879  -8.421  1.00  6.76           C  
ATOM    796  O   ILE A  49      -6.350   9.286  -9.374  1.00  6.76           O  
ATOM    797  CB  ILE A  49      -6.290   9.199  -6.049  1.00  6.76           C  
ATOM    798  CG1 ILE A  49      -6.268  10.225  -4.918  1.00  6.76           C  
ATOM    799  CG2 ILE A  49      -4.886   8.898  -6.571  1.00  6.76           C  
ATOM    800  CD1 ILE A  49      -5.713   9.695  -3.650  1.00  6.76           C  
ATOM    801  H   ILE A  49      -8.835   9.435  -5.868  1.00  6.76           H  
ATOM    802  HA  ILE A  49      -6.831  10.742  -7.423  1.00  6.76           H  
ATOM    803  HB  ILE A  49      -6.734   8.287  -5.651  1.00  6.76           H  
ATOM    804 1HG1 ILE A  49      -5.670  11.079  -5.228  1.00  6.76           H  
ATOM    805 2HG1 ILE A  49      -7.285  10.567  -4.734  1.00  6.76           H  
ATOM    806 1HG2 ILE A  49      -4.270   8.510  -5.765  1.00  6.76           H  
ATOM    807 2HG2 ILE A  49      -4.944   8.152  -7.368  1.00  6.76           H  
ATOM    808 3HG2 ILE A  49      -4.435   9.807  -6.967  1.00  6.76           H  
ATOM    809 1HD1 ILE A  49      -5.737  10.478  -2.895  1.00  6.76           H  
ATOM    810 2HD1 ILE A  49      -6.324   8.855  -3.326  1.00  6.76           H  
ATOM    811 3HD1 ILE A  49      -4.688   9.366  -3.804  1.00  6.76           H  
ATOM    812  N   ARG A  50      -7.653   7.707  -8.428  1.00  7.65           N  
ATOM    813  CA  ARG A  50      -7.566   6.834  -9.584  1.00  7.65           C  
ATOM    814  C   ARG A  50      -8.049   7.540 -10.839  1.00  7.65           C  
ATOM    815  O   ARG A  50      -7.368   7.506 -11.865  1.00  7.65           O  
ATOM    816  CB  ARG A  50      -8.371   5.556  -9.374  1.00  7.65           C  
ATOM    817  CG  ARG A  50      -8.329   4.575 -10.561  1.00  7.65           C  
ATOM    818  CD  ARG A  50      -9.069   3.286 -10.297  1.00  7.65           C  
ATOM    819  NE  ARG A  50     -10.520   3.450 -10.134  1.00  7.65           N  
ATOM    820  CZ  ARG A  50     -11.420   3.552 -11.147  1.00  7.65           C  
ATOM    821  NH1 ARG A  50     -11.045   3.511 -12.412  1.00  7.65           N  
ATOM    822  NH2 ARG A  50     -12.702   3.687 -10.861  1.00  7.65           N  
ATOM    823  H   ARG A  50      -8.188   7.411  -7.611  1.00  7.65           H  
ATOM    824  HA  ARG A  50      -6.520   6.559  -9.725  1.00  7.65           H  
ATOM    825 1HB  ARG A  50      -8.006   5.039  -8.488  1.00  7.65           H  
ATOM    826 2HB  ARG A  50      -9.416   5.813  -9.193  1.00  7.65           H  
ATOM    827 1HG  ARG A  50      -8.796   5.056 -11.423  1.00  7.65           H  
ATOM    828 2HG  ARG A  50      -7.293   4.337 -10.807  1.00  7.65           H  
ATOM    829 1HD  ARG A  50      -8.900   2.613 -11.140  1.00  7.65           H  
ATOM    830 2HD  ARG A  50      -8.679   2.830  -9.389  1.00  7.65           H  
ATOM    831  HE  ARG A  50     -10.889   3.487  -9.180  1.00  7.65           H  
ATOM    832 1HH1 ARG A  50     -10.055   3.418 -12.679  1.00  7.65           H  
ATOM    833 2HH1 ARG A  50     -11.730   3.593 -13.145  1.00  7.65           H  
ATOM    834 1HH2 ARG A  50     -13.007   3.725  -9.877  1.00  7.65           H  
ATOM    835 2HH2 ARG A  50     -13.380   3.767 -11.598  1.00  7.65           H  
ATOM    836  N   GLU A  51      -9.193   8.229 -10.767  1.00  8.85           N  
ATOM    837  CA  GLU A  51      -9.674   8.894 -11.969  1.00  8.85           C  
ATOM    838  C   GLU A  51      -8.676   9.943 -12.450  1.00  8.85           C  
ATOM    839  O   GLU A  51      -8.388  10.025 -13.644  1.00  8.85           O  
ATOM    840  CB  GLU A  51     -11.054   9.530 -11.743  1.00  8.85           C  
ATOM    841  CG  GLU A  51     -12.221   8.522 -11.620  1.00  8.85           C  
ATOM    842  CD  GLU A  51     -13.587   9.185 -11.410  1.00  8.85           C  
ATOM    843  OE1 GLU A  51     -13.634  10.376 -11.204  1.00  8.85           O  
ATOM    844  OE2 GLU A  51     -14.578   8.489 -11.479  1.00  8.85           O  
ATOM    845  H   GLU A  51      -9.730   8.260  -9.898  1.00  8.85           H  
ATOM    846  HA  GLU A  51      -9.773   8.142 -12.754  1.00  8.85           H  
ATOM    847 1HB  GLU A  51     -11.027  10.116 -10.821  1.00  8.85           H  
ATOM    848 2HB  GLU A  51     -11.278  10.215 -12.561  1.00  8.85           H  
ATOM    849 1HG  GLU A  51     -12.258   7.917 -12.524  1.00  8.85           H  
ATOM    850 2HG  GLU A  51     -12.014   7.855 -10.780  1.00  8.85           H  
ATOM    851  N   VAL A  52      -8.067  10.687 -11.529  1.00 10.47           N  
ATOM    852  CA  VAL A  52      -7.093  11.685 -11.946  1.00 10.47           C  
ATOM    853  C   VAL A  52      -5.883  11.035 -12.610  1.00 10.47           C  
ATOM    854  O   VAL A  52      -5.419  11.488 -13.661  1.00 10.47           O  
ATOM    855  CB  VAL A  52      -6.639  12.537 -10.752  1.00 10.47           C  
ATOM    856  CG1 VAL A  52      -5.473  13.421 -11.163  1.00 10.47           C  
ATOM    857  CG2 VAL A  52      -7.803  13.401 -10.282  1.00 10.47           C  
ATOM    858  H   VAL A  52      -8.317  10.590 -10.541  1.00 10.47           H  
ATOM    859  HA  VAL A  52      -7.574  12.343 -12.671  1.00 10.47           H  
ATOM    860  HB  VAL A  52      -6.309  11.880  -9.944  1.00 10.47           H  
ATOM    861 1HG1 VAL A  52      -5.153  14.018 -10.311  1.00 10.47           H  
ATOM    862 2HG1 VAL A  52      -4.644  12.794 -11.499  1.00 10.47           H  
ATOM    863 3HG1 VAL A  52      -5.783  14.079 -11.975  1.00 10.47           H  
ATOM    864 1HG2 VAL A  52      -7.489  14.002  -9.430  1.00 10.47           H  
ATOM    865 2HG2 VAL A  52      -8.120  14.053 -11.095  1.00 10.47           H  
ATOM    866 3HG2 VAL A  52      -8.631  12.768  -9.990  1.00 10.47           H  
ATOM    867  N   GLU A  53      -5.378   9.954 -12.015  1.00 12.57           N  
ATOM    868  CA  GLU A  53      -4.222   9.272 -12.583  1.00 12.57           C  
ATOM    869  C   GLU A  53      -4.527   8.734 -13.982  1.00 12.57           C  
ATOM    870  O   GLU A  53      -3.662   8.746 -14.858  1.00 12.57           O  
ATOM    871  CB  GLU A  53      -3.769   8.126 -11.666  1.00 12.57           C  
ATOM    872  CG  GLU A  53      -3.127   8.577 -10.342  1.00 12.57           C  
ATOM    873  CD  GLU A  53      -2.758   7.422  -9.427  1.00 12.57           C  
ATOM    874  OE1 GLU A  53      -3.083   6.300  -9.741  1.00 12.57           O  
ATOM    875  OE2 GLU A  53      -2.146   7.670  -8.412  1.00 12.57           O  
ATOM    876  H   GLU A  53      -5.798   9.613 -11.150  1.00 12.57           H  
ATOM    877  HA  GLU A  53      -3.408   9.991 -12.669  1.00 12.57           H  
ATOM    878 1HB  GLU A  53      -4.633   7.506 -11.419  1.00 12.57           H  
ATOM    879 2HB  GLU A  53      -3.055   7.497 -12.195  1.00 12.57           H  
ATOM    880 1HG  GLU A  53      -2.227   9.147 -10.567  1.00 12.57           H  
ATOM    881 2HG  GLU A  53      -3.819   9.238  -9.824  1.00 12.57           H  
ATOM    882  N   GLU A  54      -5.750   8.246 -14.195  1.00 15.11           N  
ATOM    883  CA  GLU A  54      -6.136   7.737 -15.504  1.00 15.11           C  
ATOM    884  C   GLU A  54      -6.287   8.865 -16.536  1.00 15.11           C  
ATOM    885  O   GLU A  54      -5.900   8.700 -17.696  1.00 15.11           O  
ATOM    886  CB  GLU A  54      -7.425   6.915 -15.390  1.00 15.11           C  
ATOM    887  CG  GLU A  54      -7.238   5.593 -14.621  1.00 15.11           C  
ATOM    888  CD  GLU A  54      -8.511   4.819 -14.404  1.00 15.11           C  
ATOM    889  OE1 GLU A  54      -9.545   5.241 -14.868  1.00 15.11           O  
ATOM    890  OE2 GLU A  54      -8.457   3.803 -13.735  1.00 15.11           O  
ATOM    891  H   GLU A  54      -6.419   8.218 -13.423  1.00 15.11           H  
ATOM    892  HA  GLU A  54      -5.347   7.073 -15.852  1.00 15.11           H  
ATOM    893 1HB  GLU A  54      -8.182   7.504 -14.866  1.00 15.11           H  
ATOM    894 2HB  GLU A  54      -7.807   6.689 -16.383  1.00 15.11           H  
ATOM    895 1HG  GLU A  54      -6.542   4.968 -15.177  1.00 15.11           H  
ATOM    896 2HG  GLU A  54      -6.785   5.810 -13.657  1.00 15.11           H  
ATOM    897  N   GLU A  55      -6.844  10.014 -16.123  1.00 17.88           N  
ATOM    898  CA  GLU A  55      -7.024  11.146 -17.036  1.00 17.88           C  
ATOM    899  C   GLU A  55      -5.713  11.771 -17.530  1.00 17.88           C  
ATOM    900  O   GLU A  55      -5.623  12.163 -18.697  1.00 17.88           O  
ATOM    901  CB  GLU A  55      -7.889  12.247 -16.401  1.00 17.88           C  
ATOM    902  CG  GLU A  55      -9.381  11.897 -16.248  1.00 17.88           C  
ATOM    903  CD  GLU A  55     -10.194  12.994 -15.577  1.00 17.88           C  
ATOM    904  OE1 GLU A  55      -9.617  13.961 -15.131  1.00 17.88           O  
ATOM    905  OE2 GLU A  55     -11.395  12.862 -15.523  1.00 17.88           O  
ATOM    906  H   GLU A  55      -7.173  10.090 -15.159  1.00 17.88           H  
ATOM    907  HA  GLU A  55      -7.556  10.777 -17.911  1.00 17.88           H  
ATOM    908 1HB  GLU A  55      -7.501  12.470 -15.403  1.00 17.88           H  
ATOM    909 2HB  GLU A  55      -7.811  13.157 -16.993  1.00 17.88           H  
ATOM    910 1HG  GLU A  55      -9.795  11.714 -17.238  1.00 17.88           H  
ATOM    911 2HG  GLU A  55      -9.475  10.979 -15.678  1.00 17.88           H  
ATOM    912  N   LEU A  56      -4.705  11.871 -16.658  1.00 20.60           N  
ATOM    913  CA  LEU A  56      -3.441  12.487 -17.065  1.00 20.60           C  
ATOM    914  C   LEU A  56      -2.288  12.163 -16.115  1.00 20.60           C  
ATOM    915  O   LEU A  56      -1.333  11.494 -16.516  1.00 20.60           O  
ATOM    916  OXT LEU A  56      -2.147  12.861 -15.111  1.00 20.60           O  
ATOM    917  CB  LEU A  56      -3.610  14.014 -17.161  1.00 20.60           C  
ATOM    918  CG  LEU A  56      -2.368  14.803 -17.596  1.00 20.60           C  
ATOM    919  CD1 LEU A  56      -2.025  14.437 -19.036  1.00 20.60           C  
ATOM    920  CD2 LEU A  56      -2.651  16.295 -17.468  1.00 20.60           C  
ATOM    921  H   LEU A  56      -4.841  11.547 -15.697  1.00 20.60           H  
ATOM    922  HA  LEU A  56      -3.182  12.103 -18.050  1.00 20.60           H  
ATOM    923 1HB  LEU A  56      -4.400  14.238 -17.874  1.00 20.60           H  
ATOM    924 2HB  LEU A  56      -3.916  14.388 -16.184  1.00 20.60           H  
ATOM    925  HG  LEU A  56      -1.521  14.536 -16.964  1.00 20.60           H  
ATOM    926 1HD1 LEU A  56      -1.141  14.990 -19.353  1.00 20.60           H  
ATOM    927 2HD1 LEU A  56      -1.828  13.367 -19.104  1.00 20.60           H  
ATOM    928 3HD1 LEU A  56      -2.864  14.692 -19.684  1.00 20.60           H  
ATOM    929 1HD2 LEU A  56      -1.771  16.860 -17.778  1.00 20.60           H  
ATOM    930 2HD2 LEU A  56      -3.496  16.559 -18.105  1.00 20.60           H  
ATOM    931 3HD2 LEU A  56      -2.889  16.533 -16.431  1.00 20.60           H  
ENDMDL

REMARK ID 656326 DOMAINID 649516 MODEL 4 2025-02-01_00000076_2_19
MODEL     4
ATOM      1  N   SER A   1       0.385  -0.482  -0.387  1.00  3.55           N  
ATOM      2  CA  SER A   1       1.729  -0.469   0.177  1.00  3.55           C  
ATOM      3  C   SER A   1       2.792  -0.600  -0.920  1.00  3.55           C  
ATOM      4  O   SER A   1       3.035  -1.704  -1.403  1.00  3.55           O  
ATOM      5  CB  SER A   1       1.885  -1.601   1.160  1.00  3.55           C  
ATOM      6  OG  SER A   1       3.172  -1.607   1.717  1.00  3.55           O  
ATOM      7 1H   SER A   1       0.174  -1.410  -0.728  1.00  3.55           H  
ATOM      8 2H   SER A   1      -0.283  -0.228   0.328  1.00  3.55           H  
ATOM      9 3H   SER A   1       0.335   0.178  -1.150  1.00  3.55           H  
ATOM     10  HA  SER A   1       1.863   0.446   0.740  1.00  3.55           H  
ATOM     11 1HB  SER A   1       1.143  -1.499   1.951  1.00  3.55           H  
ATOM     12 2HB  SER A   1       1.698  -2.549   0.655  1.00  3.55           H  
ATOM     13  HG  SER A   1       3.781  -1.649   0.973  1.00  3.55           H  
ATOM     14  N   ALA A   2       3.446   0.498  -1.335  1.00  2.86           N  
ATOM     15  CA  ALA A   2       3.237   1.885  -0.912  1.00  2.86           C  
ATOM     16  C   ALA A   2       3.396   2.740  -2.138  1.00  2.86           C  
ATOM     17  O   ALA A   2       3.045   3.914  -2.151  1.00  2.86           O  
ATOM     18  CB  ALA A   2       4.221   2.286   0.176  1.00  2.86           C  
ATOM     19  H   ALA A   2       4.156   0.374  -2.048  1.00  2.86           H  
ATOM     20  HA  ALA A   2       2.219   2.027  -0.565  1.00  2.86           H  
ATOM     21 1HB  ALA A   2       4.051   3.330   0.450  1.00  2.86           H  
ATOM     22 2HB  ALA A   2       4.085   1.661   1.057  1.00  2.86           H  
ATOM     23 3HB  ALA A   2       5.240   2.171  -0.194  1.00  2.86           H  
ATOM     24  N   MET A   3       3.924   2.125  -3.181  1.00  2.29           N  
ATOM     25  CA  MET A   3       4.201   2.839  -4.417  1.00  2.29           C  
ATOM     26  C   MET A   3       2.934   3.452  -5.006  1.00  2.29           C  
ATOM     27  O   MET A   3       2.944   4.607  -5.420  1.00  2.29           O  
ATOM     28  CB  MET A   3       4.872   1.896  -5.386  1.00  2.29           C  
ATOM     29  CG  MET A   3       6.288   1.506  -4.997  1.00  2.29           C  
ATOM     30  SD  MET A   3       7.022   0.314  -6.141  1.00  2.29           S  
ATOM     31  CE  MET A   3       8.565  -0.091  -5.295  1.00  2.29           C  
ATOM     32  H   MET A   3       4.162   1.144  -3.094  1.00  2.29           H  
ATOM     33  HA  MET A   3       4.890   3.654  -4.202  1.00  2.29           H  
ATOM     34 1HB  MET A   3       4.310   0.981  -5.407  1.00  2.29           H  
ATOM     35 2HB  MET A   3       4.871   2.314  -6.394  1.00  2.29           H  
ATOM     36 1HG  MET A   3       6.913   2.400  -4.980  1.00  2.29           H  
ATOM     37 2HG  MET A   3       6.287   1.075  -3.995  1.00  2.29           H  
ATOM     38 1HE  MET A   3       9.123  -0.823  -5.878  1.00  2.29           H  
ATOM     39 2HE  MET A   3       9.165   0.812  -5.173  1.00  2.29           H  
ATOM     40 3HE  MET A   3       8.344  -0.510  -4.314  1.00  2.29           H  
ATOM     41  N   GLU A   4       1.822   2.708  -5.004  1.00  1.86           N  
ATOM     42  CA  GLU A   4       0.573   3.258  -5.535  1.00  1.86           C  
ATOM     43  C   GLU A   4       0.182   4.527  -4.782  1.00  1.86           C  
ATOM     44  O   GLU A   4      -0.227   5.527  -5.382  1.00  1.86           O  
ATOM     45  CB  GLU A   4      -0.556   2.234  -5.435  1.00  1.86           C  
ATOM     46  CG  GLU A   4      -1.887   2.733  -5.972  1.00  1.86           C  
ATOM     47  CD  GLU A   4      -2.993   1.707  -5.912  1.00  1.86           C  
ATOM     48  OE1 GLU A   4      -2.741   0.596  -5.513  1.00  1.86           O  
ATOM     49  OE2 GLU A   4      -4.111   2.057  -6.246  1.00  1.86           O  
ATOM     50  H   GLU A   4       1.849   1.764  -4.649  1.00  1.86           H  
ATOM     51  HA  GLU A   4       0.727   3.515  -6.583  1.00  1.86           H  
ATOM     52 1HB  GLU A   4      -0.283   1.337  -5.991  1.00  1.86           H  
ATOM     53 2HB  GLU A   4      -0.692   1.948  -4.393  1.00  1.86           H  
ATOM     54 1HG  GLU A   4      -2.186   3.603  -5.383  1.00  1.86           H  
ATOM     55 2HG  GLU A   4      -1.753   3.057  -7.001  1.00  1.86           H  
ATOM     56  N   TYR A   5       0.315   4.478  -3.454  1.00  1.56           N  
ATOM     57  CA  TYR A   5       0.011   5.617  -2.605  1.00  1.56           C  
ATOM     58  C   TYR A   5       0.849   6.804  -3.005  1.00  1.56           C  
ATOM     59  O   TYR A   5       0.322   7.898  -3.212  1.00  1.56           O  
ATOM     60  CB  TYR A   5       0.232   5.299  -1.118  1.00  1.56           C  
ATOM     61  CG  TYR A   5       0.158   6.527  -0.251  1.00  1.56           C  
ATOM     62  CD1 TYR A   5      -1.062   7.073   0.117  1.00  1.56           C  
ATOM     63  CD2 TYR A   5       1.343   7.122   0.164  1.00  1.56           C  
ATOM     64  CE1 TYR A   5      -1.090   8.216   0.900  1.00  1.56           C  
ATOM     65  CE2 TYR A   5       1.315   8.258   0.941  1.00  1.56           C  
ATOM     66  CZ  TYR A   5       0.106   8.807   1.310  1.00  1.56           C  
ATOM     67  OH  TYR A   5       0.072   9.943   2.087  1.00  1.56           O  
ATOM     68  H   TYR A   5       0.666   3.634  -3.033  1.00  1.56           H  
ATOM     69  HA  TYR A   5      -1.034   5.885  -2.748  1.00  1.56           H  
ATOM     70 1HB  TYR A   5      -0.520   4.590  -0.777  1.00  1.56           H  
ATOM     71 2HB  TYR A   5       1.197   4.849  -0.969  1.00  1.56           H  
ATOM     72  HD1 TYR A   5      -1.992   6.608  -0.211  1.00  1.56           H  
ATOM     73  HD2 TYR A   5       2.298   6.687  -0.132  1.00  1.56           H  
ATOM     74  HE1 TYR A   5      -2.044   8.650   1.192  1.00  1.56           H  
ATOM     75  HE2 TYR A   5       2.249   8.726   1.260  1.00  1.56           H  
ATOM     76  HH  TYR A   5       0.975  10.244   2.257  1.00  1.56           H  
ATOM     77  N   TYR A   6       2.155   6.584  -3.130  1.00  1.35           N  
ATOM     78  CA  TYR A   6       3.059   7.666  -3.465  1.00  1.35           C  
ATOM     79  C   TYR A   6       2.733   8.259  -4.828  1.00  1.35           C  
ATOM     80  O   TYR A   6       2.763   9.479  -4.998  1.00  1.35           O  
ATOM     81  CB  TYR A   6       4.503   7.185  -3.409  1.00  1.35           C  
ATOM     82  CG  TYR A   6       4.966   6.930  -2.004  1.00  1.35           C  
ATOM     83  CD1 TYR A   6       5.503   5.705  -1.664  1.00  1.35           C  
ATOM     84  CD2 TYR A   6       4.829   7.918  -1.041  1.00  1.35           C  
ATOM     85  CE1 TYR A   6       5.911   5.466  -0.370  1.00  1.35           C  
ATOM     86  CE2 TYR A   6       5.233   7.679   0.253  1.00  1.35           C  
ATOM     87  CZ  TYR A   6       5.773   6.458   0.591  1.00  1.35           C  
ATOM     88  OH  TYR A   6       6.177   6.220   1.884  1.00  1.35           O  
ATOM     89  H   TYR A   6       2.520   5.647  -2.956  1.00  1.35           H  
ATOM     90  HA  TYR A   6       2.934   8.455  -2.723  1.00  1.35           H  
ATOM     91 1HB  TYR A   6       4.596   6.258  -3.974  1.00  1.35           H  
ATOM     92 2HB  TYR A   6       5.158   7.924  -3.865  1.00  1.35           H  
ATOM     93  HD1 TYR A   6       5.605   4.929  -2.416  1.00  1.35           H  
ATOM     94  HD2 TYR A   6       4.394   8.887  -1.305  1.00  1.35           H  
ATOM     95  HE1 TYR A   6       6.337   4.500  -0.105  1.00  1.35           H  
ATOM     96  HE2 TYR A   6       5.120   8.457   1.009  1.00  1.35           H  
ATOM     97  HH  TYR A   6       6.049   7.013   2.410  1.00  1.35           H  
ATOM     98  N   VAL A   7       2.355   7.434  -5.802  1.00  1.22           N  
ATOM     99  CA  VAL A   7       2.016   8.018  -7.090  1.00  1.22           C  
ATOM    100  C   VAL A   7       0.816   8.939  -6.928  1.00  1.22           C  
ATOM    101  O   VAL A   7       0.819  10.067  -7.423  1.00  1.22           O  
ATOM    102  CB  VAL A   7       1.653   6.955  -8.143  1.00  1.22           C  
ATOM    103  CG1 VAL A   7       1.126   7.652  -9.388  1.00  1.22           C  
ATOM    104  CG2 VAL A   7       2.849   6.145  -8.494  1.00  1.22           C  
ATOM    105  H   VAL A   7       2.338   6.423  -5.652  1.00  1.22           H  
ATOM    106  HA  VAL A   7       2.865   8.597  -7.448  1.00  1.22           H  
ATOM    107  HB  VAL A   7       0.866   6.309  -7.744  1.00  1.22           H  
ATOM    108 1HG1 VAL A   7       0.854   6.907 -10.135  1.00  1.22           H  
ATOM    109 2HG1 VAL A   7       0.252   8.238  -9.124  1.00  1.22           H  
ATOM    110 3HG1 VAL A   7       1.899   8.306  -9.795  1.00  1.22           H  
ATOM    111 1HG2 VAL A   7       2.586   5.393  -9.235  1.00  1.22           H  
ATOM    112 2HG2 VAL A   7       3.623   6.793  -8.896  1.00  1.22           H  
ATOM    113 3HG2 VAL A   7       3.189   5.665  -7.605  1.00  1.22           H  
ATOM    114  N   LYS A   8      -0.210   8.474  -6.212  1.00  1.12           N  
ATOM    115  CA  LYS A   8      -1.406   9.281  -6.028  1.00  1.12           C  
ATOM    116  C   LYS A   8      -1.134  10.564  -5.231  1.00  1.12           C  
ATOM    117  O   LYS A   8      -1.658  11.631  -5.570  1.00  1.12           O  
ATOM    118  CB  LYS A   8      -2.493   8.436  -5.364  1.00  1.12           C  
ATOM    119  CG  LYS A   8      -3.064   7.351  -6.283  1.00  1.12           C  
ATOM    120  CD  LYS A   8      -4.126   6.511  -5.583  1.00  1.12           C  
ATOM    121  CE  LYS A   8      -4.655   5.415  -6.508  1.00  1.12           C  
ATOM    122  NZ  LYS A   8      -5.669   4.553  -5.836  1.00  1.12           N  
ATOM    123  H   LYS A   8      -0.165   7.534  -5.805  1.00  1.12           H  
ATOM    124  HA  LYS A   8      -1.764   9.578  -7.014  1.00  1.12           H  
ATOM    125 1HB  LYS A   8      -2.072   7.942  -4.484  1.00  1.12           H  
ATOM    126 2HB  LYS A   8      -3.307   9.075  -5.027  1.00  1.12           H  
ATOM    127 1HG  LYS A   8      -3.497   7.817  -7.168  1.00  1.12           H  
ATOM    128 2HG  LYS A   8      -2.252   6.694  -6.602  1.00  1.12           H  
ATOM    129 1HD  LYS A   8      -3.691   6.048  -4.695  1.00  1.12           H  
ATOM    130 2HD  LYS A   8      -4.954   7.148  -5.274  1.00  1.12           H  
ATOM    131 1HE  LYS A   8      -5.106   5.871  -7.387  1.00  1.12           H  
ATOM    132 2HE  LYS A   8      -3.822   4.794  -6.826  1.00  1.12           H  
ATOM    133 1HZ  LYS A   8      -5.983   3.834  -6.483  1.00  1.12           H  
ATOM    134 2HZ  LYS A   8      -5.253   4.112  -5.021  1.00  1.12           H  
ATOM    135 3HZ  LYS A   8      -6.454   5.112  -5.549  1.00  1.12           H  
ATOM    136  N   GLU A   9      -0.283  10.487  -4.198  1.00  1.04           N  
ATOM    137  CA  GLU A   9       0.043  11.675  -3.405  1.00  1.04           C  
ATOM    138  C   GLU A   9       0.693  12.722  -4.300  1.00  1.04           C  
ATOM    139  O   GLU A   9       0.364  13.916  -4.245  1.00  1.04           O  
ATOM    140  CB  GLU A   9       0.996  11.337  -2.250  1.00  1.04           C  
ATOM    141  CG  GLU A   9       1.300  12.529  -1.313  1.00  1.04           C  
ATOM    142  CD  GLU A   9       2.241  12.196  -0.162  1.00  1.04           C  
ATOM    143  OE1 GLU A   9       2.762  11.113  -0.139  1.00  1.04           O  
ATOM    144  OE2 GLU A   9       2.424  13.033   0.690  1.00  1.04           O  
ATOM    145  H   GLU A   9       0.118   9.585  -3.945  1.00  1.04           H  
ATOM    146  HA  GLU A   9      -0.878  12.089  -2.997  1.00  1.04           H  
ATOM    147 1HB  GLU A   9       0.573  10.526  -1.651  1.00  1.04           H  
ATOM    148 2HB  GLU A   9       1.943  10.977  -2.657  1.00  1.04           H  
ATOM    149 1HG  GLU A   9       1.744  13.329  -1.909  1.00  1.04           H  
ATOM    150 2HG  GLU A   9       0.359  12.900  -0.908  1.00  1.04           H  
ATOM    151  N   LEU A  10       1.622  12.264  -5.132  1.00  0.97           N  
ATOM    152  CA  LEU A  10       2.330  13.129  -6.049  1.00  0.97           C  
ATOM    153  C   LEU A  10       1.413  13.730  -7.100  1.00  0.97           C  
ATOM    154  O   LEU A  10       1.516  14.920  -7.403  1.00  0.97           O  
ATOM    155  CB  LEU A  10       3.432  12.322  -6.698  1.00  0.97           C  
ATOM    156  CG  LEU A  10       4.570  11.951  -5.788  1.00  0.97           C  
ATOM    157  CD1 LEU A  10       5.419  10.937  -6.473  1.00  0.97           C  
ATOM    158  CD2 LEU A  10       5.369  13.208  -5.494  1.00  0.97           C  
ATOM    159  H   LEU A  10       1.859  11.269  -5.119  1.00  0.97           H  
ATOM    160  HA  LEU A  10       2.779  13.937  -5.475  1.00  0.97           H  
ATOM    161 1HB  LEU A  10       3.002  11.402  -7.089  1.00  0.97           H  
ATOM    162 2HB  LEU A  10       3.840  12.894  -7.522  1.00  0.97           H  
ATOM    163  HG  LEU A  10       4.193  11.528  -4.858  1.00  0.97           H  
ATOM    164 1HD1 LEU A  10       6.261  10.662  -5.843  1.00  0.97           H  
ATOM    165 2HD1 LEU A  10       4.823  10.052  -6.693  1.00  0.97           H  
ATOM    166 3HD1 LEU A  10       5.760  11.375  -7.370  1.00  0.97           H  
ATOM    167 1HD2 LEU A  10       6.210  12.963  -4.847  1.00  0.97           H  
ATOM    168 2HD2 LEU A  10       5.736  13.622  -6.432  1.00  0.97           H  
ATOM    169 3HD2 LEU A  10       4.727  13.938  -5.000  1.00  0.97           H  
ATOM    170  N   LEU A  11       0.475  12.946  -7.626  1.00  0.91           N  
ATOM    171  CA  LEU A  11      -0.428  13.503  -8.617  1.00  0.91           C  
ATOM    172  C   LEU A  11      -1.326  14.557  -7.976  1.00  0.91           C  
ATOM    173  O   LEU A  11      -1.555  15.614  -8.567  1.00  0.91           O  
ATOM    174  CB  LEU A  11      -1.248  12.396  -9.265  1.00  0.91           C  
ATOM    175  CG  LEU A  11      -0.429  11.439 -10.151  1.00  0.91           C  
ATOM    176  CD1 LEU A  11      -1.313  10.301 -10.606  1.00  0.91           C  
ATOM    177  CD2 LEU A  11       0.157  12.208 -11.313  1.00  0.91           C  
ATOM    178  H   LEU A  11       0.421  11.959  -7.371  1.00  0.91           H  
ATOM    179  HA  LEU A  11       0.167  13.983  -9.391  1.00  0.91           H  
ATOM    180 1HB  LEU A  11      -1.709  11.804  -8.474  1.00  0.91           H  
ATOM    181 2HB  LEU A  11      -2.034  12.842  -9.872  1.00  0.91           H  
ATOM    182  HG  LEU A  11       0.381  11.020  -9.575  1.00  0.91           H  
ATOM    183 1HD1 LEU A  11      -0.731   9.612 -11.220  1.00  0.91           H  
ATOM    184 2HD1 LEU A  11      -1.699   9.772  -9.734  1.00  0.91           H  
ATOM    185 3HD1 LEU A  11      -2.142  10.695 -11.189  1.00  0.91           H  
ATOM    186 1HD2 LEU A  11       0.751  11.539 -11.936  1.00  0.91           H  
ATOM    187 2HD2 LEU A  11      -0.646  12.643 -11.908  1.00  0.91           H  
ATOM    188 3HD2 LEU A  11       0.792  12.999 -10.924  1.00  0.91           H  
ATOM    189  N   ARG A  12      -1.786  14.300  -6.743  1.00  0.86           N  
ATOM    190  CA  ARG A  12      -2.612  15.258  -6.009  1.00  0.86           C  
ATOM    191  C   ARG A  12      -1.829  16.549  -5.799  1.00  0.86           C  
ATOM    192  O   ARG A  12      -2.350  17.656  -5.979  1.00  0.86           O  
ATOM    193  CB  ARG A  12      -3.030  14.676  -4.666  1.00  0.86           C  
ATOM    194  CG  ARG A  12      -3.934  15.543  -3.838  1.00  0.86           C  
ATOM    195  CD  ARG A  12      -4.347  14.860  -2.573  1.00  0.86           C  
ATOM    196  NE  ARG A  12      -5.164  15.726  -1.750  1.00  0.86           N  
ATOM    197  CZ  ARG A  12      -5.519  15.513  -0.481  1.00  0.86           C  
ATOM    198  NH1 ARG A  12      -5.147  14.433   0.174  1.00  0.86           N  
ATOM    199  NH2 ARG A  12      -6.253  16.439   0.086  1.00  0.86           N  
ATOM    200  H   ARG A  12      -1.575  13.402  -6.305  1.00  0.86           H  
ATOM    201  HA  ARG A  12      -3.505  15.476  -6.598  1.00  0.86           H  
ATOM    202 1HB  ARG A  12      -3.531  13.722  -4.829  1.00  0.86           H  
ATOM    203 2HB  ARG A  12      -2.143  14.472  -4.072  1.00  0.86           H  
ATOM    204 1HG  ARG A  12      -3.392  16.443  -3.575  1.00  0.86           H  
ATOM    205 2HG  ARG A  12      -4.828  15.808  -4.406  1.00  0.86           H  
ATOM    206 1HD  ARG A  12      -4.923  13.966  -2.810  1.00  0.86           H  
ATOM    207 2HD  ARG A  12      -3.460  14.583  -2.006  1.00  0.86           H  
ATOM    208  HE  ARG A  12      -5.514  16.588  -2.157  1.00  0.86           H  
ATOM    209 1HH1 ARG A  12      -4.580  13.735  -0.283  1.00  0.86           H  
ATOM    210 2HH1 ARG A  12      -5.431  14.303   1.135  1.00  0.86           H  
ATOM    211 1HH2 ARG A  12      -6.495  17.254  -0.485  1.00  0.86           H  
ATOM    212 2HH2 ARG A  12      -6.557  16.349   1.043  1.00  0.86           H  
ATOM    213  N   THR A  13      -0.554  16.399  -5.443  1.00  0.83           N  
ATOM    214  CA  THR A  13       0.324  17.528  -5.232  1.00  0.83           C  
ATOM    215  C   THR A  13       0.460  18.322  -6.520  1.00  0.83           C  
ATOM    216  O   THR A  13       0.397  19.554  -6.502  1.00  0.83           O  
ATOM    217  CB  THR A  13       1.705  17.069  -4.754  1.00  0.83           C  
ATOM    218  OG1 THR A  13       1.575  16.370  -3.504  1.00  0.83           O  
ATOM    219  CG2 THR A  13       2.636  18.258  -4.606  1.00  0.83           C  
ATOM    220  H   THR A  13      -0.183  15.460  -5.284  1.00  0.83           H  
ATOM    221  HA  THR A  13      -0.115  18.176  -4.473  1.00  0.83           H  
ATOM    222  HB  THR A  13       2.127  16.390  -5.486  1.00  0.83           H  
ATOM    223  HG1 THR A  13       1.048  15.543  -3.654  1.00  0.83           H  
ATOM    224 1HG2 THR A  13       3.615  17.913  -4.279  1.00  0.83           H  
ATOM    225 2HG2 THR A  13       2.732  18.765  -5.569  1.00  0.83           H  
ATOM    226 3HG2 THR A  13       2.229  18.950  -3.870  1.00  0.83           H  
ATOM    227  N   ALA A  14       0.647  17.620  -7.647  1.00  0.83           N  
ATOM    228  CA  ALA A  14       0.763  18.296  -8.927  1.00  0.83           C  
ATOM    229  C   ALA A  14      -0.496  19.100  -9.206  1.00  0.83           C  
ATOM    230  O   ALA A  14      -0.410  20.246  -9.640  1.00  0.83           O  
ATOM    231  CB  ALA A  14       0.979  17.298 -10.057  1.00  0.83           C  
ATOM    232  H   ALA A  14       0.719  16.605  -7.602  1.00  0.83           H  
ATOM    233  HA  ALA A  14       1.612  18.977  -8.873  1.00  0.83           H  
ATOM    234 1HB  ALA A  14       1.077  17.830 -10.996  1.00  0.83           H  
ATOM    235 2HB  ALA A  14       1.870  16.714  -9.882  1.00  0.83           H  
ATOM    236 3HB  ALA A  14       0.130  16.628 -10.113  1.00  0.83           H  
ATOM    237  N   GLU A  15      -1.674  18.540  -8.894  1.00  0.94           N  
ATOM    238  CA  GLU A  15      -2.900  19.287  -9.138  1.00  0.94           C  
ATOM    239  C   GLU A  15      -2.951  20.552  -8.297  1.00  0.94           C  
ATOM    240  O   GLU A  15      -3.326  21.612  -8.800  1.00  0.94           O  
ATOM    241  CB  GLU A  15      -4.152  18.439  -8.878  1.00  0.94           C  
ATOM    242  CG  GLU A  15      -4.399  17.329  -9.911  1.00  0.94           C  
ATOM    243  CD  GLU A  15      -5.655  16.502  -9.632  1.00  0.94           C  
ATOM    244  OE1 GLU A  15      -6.273  16.696  -8.608  1.00  0.94           O  
ATOM    245  OE2 GLU A  15      -5.996  15.687 -10.461  1.00  0.94           O  
ATOM    246  H   GLU A  15      -1.707  17.584  -8.535  1.00  0.94           H  
ATOM    247  HA  GLU A  15      -2.911  19.581 -10.182  1.00  0.94           H  
ATOM    248 1HB  GLU A  15      -4.070  17.967  -7.900  1.00  0.94           H  
ATOM    249 2HB  GLU A  15      -5.029  19.084  -8.855  1.00  0.94           H  
ATOM    250 1HG  GLU A  15      -4.486  17.785 -10.896  1.00  0.94           H  
ATOM    251 2HG  GLU A  15      -3.532  16.671  -9.924  1.00  0.94           H  
ATOM    252  N   TYR A  16      -2.521  20.466  -7.039  1.00  1.24           N  
ATOM    253  CA  TYR A  16      -2.535  21.649  -6.189  1.00  1.24           C  
ATOM    254  C   TYR A  16      -1.564  22.692  -6.724  1.00  1.24           C  
ATOM    255  O   TYR A  16      -1.853  23.893  -6.737  1.00  1.24           O  
ATOM    256  CB  TYR A  16      -2.193  21.267  -4.753  1.00  1.24           C  
ATOM    257  CG  TYR A  16      -3.300  20.485  -4.093  1.00  1.24           C  
ATOM    258  CD1 TYR A  16      -3.032  19.657  -3.014  1.00  1.24           C  
ATOM    259  CD2 TYR A  16      -4.594  20.592  -4.585  1.00  1.24           C  
ATOM    260  CE1 TYR A  16      -4.058  18.948  -2.425  1.00  1.24           C  
ATOM    261  CE2 TYR A  16      -5.614  19.882  -4.002  1.00  1.24           C  
ATOM    262  CZ  TYR A  16      -5.359  19.063  -2.926  1.00  1.24           C  
ATOM    263  OH  TYR A  16      -6.399  18.346  -2.356  1.00  1.24           O  
ATOM    264  H   TYR A  16      -2.229  19.559  -6.670  1.00  1.24           H  
ATOM    265  HA  TYR A  16      -3.535  22.083  -6.210  1.00  1.24           H  
ATOM    266 1HB  TYR A  16      -1.285  20.660  -4.741  1.00  1.24           H  
ATOM    267 2HB  TYR A  16      -2.004  22.164  -4.167  1.00  1.24           H  
ATOM    268  HD1 TYR A  16      -2.015  19.569  -2.631  1.00  1.24           H  
ATOM    269  HD2 TYR A  16      -4.808  21.241  -5.438  1.00  1.24           H  
ATOM    270  HE1 TYR A  16      -3.848  18.298  -1.576  1.00  1.24           H  
ATOM    271  HE2 TYR A  16      -6.628  19.970  -4.396  1.00  1.24           H  
ATOM    272  HH  TYR A  16      -7.227  18.595  -2.789  1.00  1.24           H  
ATOM    273  N   ALA A  17      -0.401  22.233  -7.171  1.00  1.90           N  
ATOM    274  CA  ALA A  17       0.585  23.127  -7.736  1.00  1.90           C  
ATOM    275  C   ALA A  17       0.033  23.804  -8.990  1.00  1.90           C  
ATOM    276  O   ALA A  17       0.278  24.994  -9.212  1.00  1.90           O  
ATOM    277  CB  ALA A  17       1.853  22.373  -8.020  1.00  1.90           C  
ATOM    278  H   ALA A  17      -0.198  21.234  -7.114  1.00  1.90           H  
ATOM    279  HA  ALA A  17       0.800  23.906  -7.006  1.00  1.90           H  
ATOM    280 1HB  ALA A  17       2.597  23.056  -8.428  1.00  1.90           H  
ATOM    281 2HB  ALA A  17       2.225  21.931  -7.100  1.00  1.90           H  
ATOM    282 3HB  ALA A  17       1.656  21.587  -8.724  1.00  1.90           H  
ATOM    283  N   ARG A  18      -0.756  23.069  -9.795  1.00  3.16           N  
ATOM    284  CA  ARG A  18      -1.348  23.664 -10.987  1.00  3.16           C  
ATOM    285  C   ARG A  18      -2.323  24.763 -10.577  1.00  3.16           C  
ATOM    286  O   ARG A  18      -2.288  25.865 -11.128  1.00  3.16           O  
ATOM    287  CB  ARG A  18      -2.101  22.620 -11.816  1.00  3.16           C  
ATOM    288  CG  ARG A  18      -1.244  21.577 -12.548  1.00  3.16           C  
ATOM    289  CD  ARG A  18      -2.071  20.518 -13.175  1.00  3.16           C  
ATOM    290  NE  ARG A  18      -1.263  19.492 -13.826  1.00  3.16           N  
ATOM    291  CZ  ARG A  18      -1.696  18.239 -14.082  1.00  3.16           C  
ATOM    292  NH1 ARG A  18      -2.905  17.878 -13.718  1.00  3.16           N  
ATOM    293  NH2 ARG A  18      -0.917  17.371 -14.696  1.00  3.16           N  
ATOM    294  H   ARG A  18      -0.911  22.082  -9.590  1.00  3.16           H  
ATOM    295  HA  ARG A  18      -0.554  24.098 -11.594  1.00  3.16           H  
ATOM    296 1HB  ARG A  18      -2.784  22.078 -11.177  1.00  3.16           H  
ATOM    297 2HB  ARG A  18      -2.700  23.130 -12.566  1.00  3.16           H  
ATOM    298 1HG  ARG A  18      -0.662  22.062 -13.327  1.00  3.16           H  
ATOM    299 2HG  ARG A  18      -0.592  21.096 -11.859  1.00  3.16           H  
ATOM    300 1HD  ARG A  18      -2.680  20.038 -12.419  1.00  3.16           H  
ATOM    301 2HD  ARG A  18      -2.719  20.968 -13.923  1.00  3.16           H  
ATOM    302  HE  ARG A  18      -0.328  19.740 -14.120  1.00  3.16           H  
ATOM    303 1HH1 ARG A  18      -3.510  18.536 -13.246  1.00  3.16           H  
ATOM    304 2HH1 ARG A  18      -3.233  16.940 -13.907  1.00  3.16           H  
ATOM    305 1HH2 ARG A  18       0.012  17.638 -14.985  1.00  3.16           H  
ATOM    306 2HH2 ARG A  18      -1.253  16.437 -14.884  1.00  3.16           H  
ATOM    307  N   GLU A  19      -3.132  24.501  -9.540  1.00  4.97           N  
ATOM    308  CA  GLU A  19      -4.110  25.476  -9.045  1.00  4.97           C  
ATOM    309  C   GLU A  19      -3.415  26.736  -8.540  1.00  4.97           C  
ATOM    310  O   GLU A  19      -3.914  27.851  -8.705  1.00  4.97           O  
ATOM    311  CB  GLU A  19      -4.979  24.881  -7.924  1.00  4.97           C  
ATOM    312  CG  GLU A  19      -5.972  23.805  -8.375  1.00  4.97           C  
ATOM    313  CD  GLU A  19      -6.764  23.194  -7.227  1.00  4.97           C  
ATOM    314  OE1 GLU A  19      -6.471  23.493  -6.091  1.00  4.97           O  
ATOM    315  OE2 GLU A  19      -7.664  22.431  -7.495  1.00  4.97           O  
ATOM    316  H   GLU A  19      -3.099  23.572  -9.115  1.00  4.97           H  
ATOM    317  HA  GLU A  19      -4.761  25.757  -9.872  1.00  4.97           H  
ATOM    318 1HB  GLU A  19      -4.336  24.437  -7.167  1.00  4.97           H  
ATOM    319 2HB  GLU A  19      -5.543  25.678  -7.444  1.00  4.97           H  
ATOM    320 1HG  GLU A  19      -6.668  24.250  -9.084  1.00  4.97           H  
ATOM    321 2HG  GLU A  19      -5.428  23.021  -8.892  1.00  4.97           H  
ATOM    322  N   ALA A  20      -2.237  26.544  -7.950  1.00  6.57           N  
ATOM    323  CA  ALA A  20      -1.424  27.618  -7.405  1.00  6.57           C  
ATOM    324  C   ALA A  20      -0.629  28.368  -8.476  1.00  6.57           C  
ATOM    325  O   ALA A  20       0.044  29.352  -8.162  1.00  6.57           O  
ATOM    326  CB  ALA A  20      -0.455  27.049  -6.386  1.00  6.57           C  
ATOM    327  H   ALA A  20      -1.913  25.586  -7.824  1.00  6.57           H  
ATOM    328  HA  ALA A  20      -2.091  28.327  -6.919  1.00  6.57           H  
ATOM    329 1HB  ALA A  20       0.134  27.853  -5.951  1.00  6.57           H  
ATOM    330 2HB  ALA A  20      -1.016  26.536  -5.602  1.00  6.57           H  
ATOM    331 3HB  ALA A  20       0.204  26.342  -6.881  1.00  6.57           H  
ATOM    332  N   GLY A  21      -0.659  27.899  -9.726  1.00  6.78           N  
ATOM    333  CA  GLY A  21       0.099  28.544 -10.785  1.00  6.78           C  
ATOM    334  C   GLY A  21       1.606  28.279 -10.718  1.00  6.78           C  
ATOM    335  O   GLY A  21       2.392  29.112 -11.175  1.00  6.78           O  
ATOM    336  H   GLY A  21      -1.238  27.099  -9.973  1.00  6.78           H  
ATOM    337 1HA  GLY A  21      -0.285  28.196 -11.745  1.00  6.78           H  
ATOM    338 2HA  GLY A  21      -0.080  29.617 -10.744  1.00  6.78           H  
ATOM    339  N   ASP A  22       2.027  27.142 -10.144  1.00  5.45           N  
ATOM    340  CA  ASP A  22       3.459  26.865 -10.022  1.00  5.45           C  
ATOM    341  C   ASP A  22       3.933  25.632 -10.805  1.00  5.45           C  
ATOM    342  O   ASP A  22       4.024  24.541 -10.233  1.00  5.45           O  
ATOM    343  CB  ASP A  22       3.822  26.671  -8.560  1.00  5.45           C  
ATOM    344  CG  ASP A  22       5.327  26.412  -8.344  1.00  5.45           C  
ATOM    345  OD1 ASP A  22       6.019  25.926  -9.252  1.00  5.45           O  
ATOM    346  OD2 ASP A  22       5.788  26.722  -7.278  1.00  5.45           O  
ATOM    347  H   ASP A  22       1.347  26.470  -9.785  1.00  5.45           H  
ATOM    348  HA  ASP A  22       3.983  27.754 -10.339  1.00  5.45           H  
ATOM    349 1HB  ASP A  22       3.532  27.557  -7.995  1.00  5.45           H  
ATOM    350 2HB  ASP A  22       3.257  25.824  -8.158  1.00  5.45           H  
ATOM    351  N   PRO A  23       4.415  25.805 -12.055  1.00  3.61           N  
ATOM    352  CA  PRO A  23       4.793  24.756 -12.979  1.00  3.61           C  
ATOM    353  C   PRO A  23       6.054  24.001 -12.557  1.00  3.61           C  
ATOM    354  O   PRO A  23       6.351  22.939 -13.112  1.00  3.61           O  
ATOM    355  CB  PRO A  23       5.026  25.522 -14.288  1.00  3.61           C  
ATOM    356  CG  PRO A  23       5.417  26.907 -13.863  1.00  3.61           C  
ATOM    357  CD  PRO A  23       4.644  27.170 -12.592  1.00  3.61           C  
ATOM    358  HA  PRO A  23       3.947  24.070 -13.095  1.00  3.61           H  
ATOM    359 1HB  PRO A  23       5.812  25.024 -14.878  1.00  3.61           H  
ATOM    360 2HB  PRO A  23       4.112  25.506 -14.900  1.00  3.61           H  
ATOM    361 1HG  PRO A  23       6.506  26.953 -13.702  1.00  3.61           H  
ATOM    362 2HG  PRO A  23       5.184  27.630 -14.659  1.00  3.61           H  
ATOM    363 1HD  PRO A  23       5.312  27.753 -11.945  1.00  3.61           H  
ATOM    364 2HD  PRO A  23       3.696  27.678 -12.806  1.00  3.61           H  
ATOM    365  N   GLU A  24       6.835  24.542 -11.612  1.00  2.20           N  
ATOM    366  CA  GLU A  24       8.054  23.843 -11.220  1.00  2.20           C  
ATOM    367  C   GLU A  24       7.646  22.724 -10.301  1.00  2.20           C  
ATOM    368  O   GLU A  24       8.066  21.573 -10.464  1.00  2.20           O  
ATOM    369  CB  GLU A  24       9.071  24.765 -10.541  1.00  2.20           C  
ATOM    370  CG  GLU A  24      10.365  24.049 -10.147  1.00  2.20           C  
ATOM    371  CD  GLU A  24      11.449  24.951  -9.586  1.00  2.20           C  
ATOM    372  OE1 GLU A  24      11.273  26.144  -9.558  1.00  2.20           O  
ATOM    373  OE2 GLU A  24      12.457  24.417  -9.161  1.00  2.20           O  
ATOM    374  H   GLU A  24       6.555  25.376 -11.088  1.00  2.20           H  
ATOM    375  HA  GLU A  24       8.518  23.412 -12.106  1.00  2.20           H  
ATOM    376 1HB  GLU A  24       9.322  25.590 -11.207  1.00  2.20           H  
ATOM    377 2HB  GLU A  24       8.628  25.192  -9.637  1.00  2.20           H  
ATOM    378 1HG  GLU A  24      10.111  23.303  -9.395  1.00  2.20           H  
ATOM    379 2HG  GLU A  24      10.750  23.525 -11.021  1.00  2.20           H  
ATOM    380  N   TYR A  25       6.780  23.057  -9.347  1.00  1.42           N  
ATOM    381  CA  TYR A  25       6.271  22.044  -8.444  1.00  1.42           C  
ATOM    382  C   TYR A  25       5.449  21.035  -9.229  1.00  1.42           C  
ATOM    383  O   TYR A  25       5.503  19.836  -8.950  1.00  1.42           O  
ATOM    384  CB  TYR A  25       5.486  22.643  -7.290  1.00  1.42           C  
ATOM    385  CG  TYR A  25       6.356  23.251  -6.226  1.00  1.42           C  
ATOM    386  CD1 TYR A  25       5.842  24.220  -5.382  1.00  1.42           C  
ATOM    387  CD2 TYR A  25       7.677  22.833  -6.085  1.00  1.42           C  
ATOM    388  CE1 TYR A  25       6.639  24.772  -4.396  1.00  1.42           C  
ATOM    389  CE2 TYR A  25       8.473  23.385  -5.102  1.00  1.42           C  
ATOM    390  CZ  TYR A  25       7.958  24.350  -4.258  1.00  1.42           C  
ATOM    391  OH  TYR A  25       8.750  24.901  -3.276  1.00  1.42           O  
ATOM    392  H   TYR A  25       6.471  24.039  -9.262  1.00  1.42           H  
ATOM    393  HA  TYR A  25       7.117  21.505  -8.021  1.00  1.42           H  
ATOM    394 1HB  TYR A  25       4.832  23.426  -7.675  1.00  1.42           H  
ATOM    395 2HB  TYR A  25       4.859  21.880  -6.833  1.00  1.42           H  
ATOM    396  HD1 TYR A  25       4.809  24.549  -5.497  1.00  1.42           H  
ATOM    397  HD2 TYR A  25       8.084  22.072  -6.749  1.00  1.42           H  
ATOM    398  HE1 TYR A  25       6.234  25.535  -3.733  1.00  1.42           H  
ATOM    399  HE2 TYR A  25       9.507  23.059  -4.992  1.00  1.42           H  
ATOM    400  HH  TYR A  25       8.250  25.573  -2.807  1.00  1.42           H  
ATOM    401  N   VAL A  26       4.699  21.503 -10.236  1.00  1.04           N  
ATOM    402  CA  VAL A  26       3.909  20.557 -11.016  1.00  1.04           C  
ATOM    403  C   VAL A  26       4.829  19.584 -11.727  1.00  1.04           C  
ATOM    404  O   VAL A  26       4.663  18.370 -11.609  1.00  1.04           O  
ATOM    405  CB  VAL A  26       3.100  21.252 -12.121  1.00  1.04           C  
ATOM    406  CG1 VAL A  26       2.445  20.213 -13.003  1.00  1.04           C  
ATOM    407  CG2 VAL A  26       2.078  22.137 -11.530  1.00  1.04           C  
ATOM    408  H   VAL A  26       4.655  22.509 -10.421  1.00  1.04           H  
ATOM    409  HA  VAL A  26       3.244  20.012 -10.348  1.00  1.04           H  
ATOM    410  HB  VAL A  26       3.776  21.825 -12.736  1.00  1.04           H  
ATOM    411 1HG1 VAL A  26       1.892  20.708 -13.797  1.00  1.04           H  
ATOM    412 2HG1 VAL A  26       3.211  19.580 -13.435  1.00  1.04           H  
ATOM    413 3HG1 VAL A  26       1.764  19.612 -12.406  1.00  1.04           H  
ATOM    414 1HG2 VAL A  26       1.525  22.634 -12.318  1.00  1.04           H  
ATOM    415 2HG2 VAL A  26       1.414  21.536 -10.932  1.00  1.04           H  
ATOM    416 3HG2 VAL A  26       2.543  22.871 -10.915  1.00  1.04           H  
ATOM    417  N   ARG A  27       5.838  20.110 -12.430  1.00  0.88           N  
ATOM    418  CA  ARG A  27       6.751  19.251 -13.154  1.00  0.88           C  
ATOM    419  C   ARG A  27       7.418  18.241 -12.245  1.00  0.88           C  
ATOM    420  O   ARG A  27       7.394  17.044 -12.533  1.00  0.88           O  
ATOM    421  CB  ARG A  27       7.819  20.071 -13.870  1.00  0.88           C  
ATOM    422  CG  ARG A  27       8.843  19.243 -14.633  1.00  0.88           C  
ATOM    423  CD  ARG A  27       9.752  20.091 -15.443  1.00  0.88           C  
ATOM    424  NE  ARG A  27      10.778  19.300 -16.101  1.00  0.88           N  
ATOM    425  CZ  ARG A  27      11.599  19.753 -17.067  1.00  0.88           C  
ATOM    426  NH1 ARG A  27      11.502  20.995 -17.496  1.00  0.88           N  
ATOM    427  NH2 ARG A  27      12.503  18.942 -17.584  1.00  0.88           N  
ATOM    428  H   ARG A  27       5.966  21.121 -12.495  1.00  0.88           H  
ATOM    429  HA  ARG A  27       6.179  18.709 -13.906  1.00  0.88           H  
ATOM    430 1HB  ARG A  27       7.341  20.752 -14.572  1.00  0.88           H  
ATOM    431 2HB  ARG A  27       8.354  20.684 -13.138  1.00  0.88           H  
ATOM    432 1HG  ARG A  27       9.453  18.680 -13.919  1.00  0.88           H  
ATOM    433 2HG  ARG A  27       8.335  18.544 -15.296  1.00  0.88           H  
ATOM    434 1HD  ARG A  27       9.177  20.612 -16.207  1.00  0.88           H  
ATOM    435 2HD  ARG A  27      10.241  20.818 -14.795  1.00  0.88           H  
ATOM    436  HE  ARG A  27      10.902  18.323 -15.788  1.00  0.88           H  
ATOM    437 1HH1 ARG A  27      10.809  21.614 -17.099  1.00  0.88           H  
ATOM    438 2HH1 ARG A  27      12.120  21.329 -18.221  1.00  0.88           H  
ATOM    439 1HH2 ARG A  27      12.572  17.984 -17.246  1.00  0.88           H  
ATOM    440 2HH2 ARG A  27      13.123  19.269 -18.307  1.00  0.88           H  
ATOM    441  N   LYS A  28       7.978  18.699 -11.125  1.00  0.84           N  
ATOM    442  CA  LYS A  28       8.679  17.775 -10.249  1.00  0.84           C  
ATOM    443  C   LYS A  28       7.738  16.718  -9.679  1.00  0.84           C  
ATOM    444  O   LYS A  28       8.077  15.533  -9.616  1.00  0.84           O  
ATOM    445  CB  LYS A  28       9.357  18.552  -9.122  1.00  0.84           C  
ATOM    446  CG  LYS A  28      10.551  19.387  -9.585  1.00  0.84           C  
ATOM    447  CD  LYS A  28      11.175  20.174  -8.442  1.00  0.84           C  
ATOM    448  CE  LYS A  28      12.351  21.012  -8.937  1.00  0.84           C  
ATOM    449  NZ  LYS A  28      12.968  21.817  -7.845  1.00  0.84           N  
ATOM    450  H   LYS A  28       7.946  19.694 -10.897  1.00  0.84           H  
ATOM    451  HA  LYS A  28       9.446  17.263 -10.833  1.00  0.84           H  
ATOM    452 1HB  LYS A  28       8.630  19.236  -8.673  1.00  0.84           H  
ATOM    453 2HB  LYS A  28       9.689  17.865  -8.347  1.00  0.84           H  
ATOM    454 1HG  LYS A  28      11.303  18.731 -10.025  1.00  0.84           H  
ATOM    455 2HG  LYS A  28      10.214  20.087 -10.352  1.00  0.84           H  
ATOM    456 1HD  LYS A  28      10.421  20.841  -8.016  1.00  0.84           H  
ATOM    457 2HD  LYS A  28      11.519  19.493  -7.668  1.00  0.84           H  
ATOM    458 1HE  LYS A  28      13.107  20.356  -9.363  1.00  0.84           H  
ATOM    459 2HE  LYS A  28      11.998  21.684  -9.711  1.00  0.84           H  
ATOM    460 1HZ  LYS A  28      13.734  22.366  -8.225  1.00  0.84           H  
ATOM    461 2HZ  LYS A  28      12.274  22.441  -7.445  1.00  0.84           H  
ATOM    462 3HZ  LYS A  28      13.316  21.203  -7.128  1.00  0.84           H  
ATOM    463  N   ALA A  29       6.527  17.116  -9.299  1.00  0.83           N  
ATOM    464  CA  ALA A  29       5.568  16.160  -8.774  1.00  0.83           C  
ATOM    465  C   ALA A  29       5.234  15.094  -9.811  1.00  0.83           C  
ATOM    466  O   ALA A  29       5.065  13.925  -9.475  1.00  0.83           O  
ATOM    467  CB  ALA A  29       4.317  16.872  -8.335  1.00  0.83           C  
ATOM    468  H   ALA A  29       6.254  18.100  -9.357  1.00  0.83           H  
ATOM    469  HA  ALA A  29       6.019  15.661  -7.916  1.00  0.83           H  
ATOM    470 1HB  ALA A  29       3.610  16.160  -7.929  1.00  0.83           H  
ATOM    471 2HB  ALA A  29       4.561  17.615  -7.578  1.00  0.83           H  
ATOM    472 3HB  ALA A  29       3.890  17.373  -9.197  1.00  0.83           H  
ATOM    473  N   LEU A  30       5.160  15.492 -11.087  1.00  0.85           N  
ATOM    474  CA  LEU A  30       4.833  14.539 -12.136  1.00  0.85           C  
ATOM    475  C   LEU A  30       6.023  13.648 -12.480  1.00  0.85           C  
ATOM    476  O   LEU A  30       5.857  12.456 -12.761  1.00  0.85           O  
ATOM    477  CB  LEU A  30       4.364  15.284 -13.381  1.00  0.85           C  
ATOM    478  CG  LEU A  30       3.045  16.050 -13.204  1.00  0.85           C  
ATOM    479  CD1 LEU A  30       2.769  16.835 -14.452  1.00  0.85           C  
ATOM    480  CD2 LEU A  30       1.931  15.083 -12.874  1.00  0.85           C  
ATOM    481  H   LEU A  30       5.293  16.476 -11.323  1.00  0.85           H  
ATOM    482  HA  LEU A  30       4.019  13.913 -11.782  1.00  0.85           H  
ATOM    483 1HB  LEU A  30       5.133  16.008 -13.658  1.00  0.85           H  
ATOM    484 2HB  LEU A  30       4.244  14.573 -14.195  1.00  0.85           H  
ATOM    485  HG  LEU A  30       3.140  16.746 -12.390  1.00  0.85           H  
ATOM    486 1HD1 LEU A  30       1.858  17.398 -14.324  1.00  0.85           H  
ATOM    487 2HD1 LEU A  30       3.597  17.520 -14.632  1.00  0.85           H  
ATOM    488 3HD1 LEU A  30       2.668  16.156 -15.297  1.00  0.85           H  
ATOM    489 1HD2 LEU A  30       0.997  15.629 -12.735  1.00  0.85           H  
ATOM    490 2HD2 LEU A  30       1.814  14.365 -13.686  1.00  0.85           H  
ATOM    491 3HD2 LEU A  30       2.186  14.559 -11.956  1.00  0.85           H  
ATOM    492  N   GLU A  31       7.234  14.199 -12.458  1.00  0.88           N  
ATOM    493  CA  GLU A  31       8.397  13.376 -12.758  1.00  0.88           C  
ATOM    494  C   GLU A  31       8.559  12.282 -11.704  1.00  0.88           C  
ATOM    495  O   GLU A  31       8.890  11.133 -12.025  1.00  0.88           O  
ATOM    496  CB  GLU A  31       9.682  14.221 -12.833  1.00  0.88           C  
ATOM    497  CG  GLU A  31       9.807  15.154 -14.056  1.00  0.88           C  
ATOM    498  CD  GLU A  31      11.094  15.963 -14.043  1.00  0.88           C  
ATOM    499  OE1 GLU A  31      11.803  15.898 -13.068  1.00  0.88           O  
ATOM    500  OE2 GLU A  31      11.376  16.638 -15.013  1.00  0.88           O  
ATOM    501  H   GLU A  31       7.343  15.191 -12.247  1.00  0.88           H  
ATOM    502  HA  GLU A  31       8.240  12.896 -13.724  1.00  0.88           H  
ATOM    503 1HB  GLU A  31       9.739  14.850 -11.943  1.00  0.88           H  
ATOM    504 2HB  GLU A  31      10.549  13.563 -12.821  1.00  0.88           H  
ATOM    505 1HG  GLU A  31       9.782  14.551 -14.963  1.00  0.88           H  
ATOM    506 2HG  GLU A  31       8.958  15.827 -14.084  1.00  0.88           H  
ATOM    507  N   LYS A  32       8.298  12.628 -10.443  1.00  0.93           N  
ATOM    508  CA  LYS A  32       8.464  11.671  -9.367  1.00  0.93           C  
ATOM    509  C   LYS A  32       7.518  10.478  -9.440  1.00  0.93           C  
ATOM    510  O   LYS A  32       7.954   9.364  -9.173  1.00  0.93           O  
ATOM    511  CB  LYS A  32       8.329  12.359  -8.019  1.00  0.93           C  
ATOM    512  CG  LYS A  32       9.486  13.263  -7.645  1.00  0.93           C  
ATOM    513  CD  LYS A  32       9.236  13.932  -6.306  1.00  0.93           C  
ATOM    514  CE  LYS A  32      10.387  14.848  -5.921  1.00  0.93           C  
ATOM    515  NZ  LYS A  32      10.147  15.520  -4.610  1.00  0.93           N  
ATOM    516  H   LYS A  32       8.023  13.588 -10.225  1.00  0.93           H  
ATOM    517  HA  LYS A  32       9.478  11.277  -9.432  1.00  0.93           H  
ATOM    518 1HB  LYS A  32       7.429  12.979  -8.035  1.00  0.93           H  
ATOM    519 2HB  LYS A  32       8.213  11.617  -7.236  1.00  0.93           H  
ATOM    520 1HG  LYS A  32      10.401  12.674  -7.585  1.00  0.93           H  
ATOM    521 2HG  LYS A  32       9.617  14.021  -8.410  1.00  0.93           H  
ATOM    522 1HD  LYS A  32       8.320  14.523  -6.374  1.00  0.93           H  
ATOM    523 2HD  LYS A  32       9.103  13.173  -5.537  1.00  0.93           H  
ATOM    524 1HE  LYS A  32      11.303  14.263  -5.857  1.00  0.93           H  
ATOM    525 2HE  LYS A  32      10.507  15.611  -6.693  1.00  0.93           H  
ATOM    526 1HZ  LYS A  32      10.929  16.119  -4.389  1.00  0.93           H  
ATOM    527 2HZ  LYS A  32       9.304  16.073  -4.666  1.00  0.93           H  
ATOM    528 3HZ  LYS A  32      10.044  14.821  -3.888  1.00  0.93           H  
ATOM    529  N   ALA A  33       6.242  10.645  -9.816  1.00  1.00           N  
ATOM    530  CA  ALA A  33       4.944  10.030 -10.083  1.00  1.00           C  
ATOM    531  C   ALA A  33       5.166   9.073 -11.223  1.00  1.00           C  
ATOM    532  O   ALA A  33       4.785   7.902 -11.150  1.00  1.00           O  
ATOM    533  CB  ALA A  33       3.856  11.037 -10.415  1.00  1.00           C  
ATOM    534  H   ALA A  33       6.366   9.658  -9.670  1.00  1.00           H  
ATOM    535  HA  ALA A  33       4.640   9.463  -9.205  1.00  1.00           H  
ATOM    536 1HB  ALA A  33       2.923  10.511 -10.608  1.00  1.00           H  
ATOM    537 2HB  ALA A  33       3.716  11.717  -9.586  1.00  1.00           H  
ATOM    538 3HB  ALA A  33       4.132  11.592 -11.285  1.00  1.00           H  
ATOM    539  N   GLU A  34       5.909   9.540 -12.231  1.00  1.08           N  
ATOM    540  CA  GLU A  34       6.281   8.687 -13.349  1.00  1.08           C  
ATOM    541  C   GLU A  34       7.340   7.698 -12.891  1.00  1.08           C  
ATOM    542  O   GLU A  34       7.226   6.505 -13.157  1.00  1.08           O  
ATOM    543  CB  GLU A  34       6.805   9.505 -14.532  1.00  1.08           C  
ATOM    544  CG  GLU A  34       7.207   8.670 -15.758  1.00  1.08           C  
ATOM    545  CD  GLU A  34       6.058   7.958 -16.448  1.00  1.08           C  
ATOM    546  OE1 GLU A  34       4.932   8.373 -16.296  1.00  1.08           O  
ATOM    547  OE2 GLU A  34       6.324   6.985 -17.134  1.00  1.08           O  
ATOM    548  H   GLU A  34       6.168  10.531 -12.250  1.00  1.08           H  
ATOM    549  HA  GLU A  34       5.402   8.130 -13.672  1.00  1.08           H  
ATOM    550 1HB  GLU A  34       6.046  10.223 -14.840  1.00  1.08           H  
ATOM    551 2HB  GLU A  34       7.678  10.077 -14.213  1.00  1.08           H  
ATOM    552 1HG  GLU A  34       7.701   9.319 -16.477  1.00  1.08           H  
ATOM    553 2HG  GLU A  34       7.932   7.931 -15.426  1.00  1.08           H  
ATOM    554  N   LEU A  35       8.347   8.161 -12.140  1.00  1.18           N  
ATOM    555  CA  LEU A  35       9.368   7.230 -11.676  1.00  1.18           C  
ATOM    556  C   LEU A  35       8.766   6.136 -10.822  1.00  1.18           C  
ATOM    557  O   LEU A  35       9.006   4.949 -11.065  1.00  1.18           O  
ATOM    558  CB  LEU A  35      10.468   7.926 -10.876  1.00  1.18           C  
ATOM    559  CG  LEU A  35      11.487   6.949 -10.261  1.00  1.18           C  
ATOM    560  CD1 LEU A  35      12.183   6.172 -11.370  1.00  1.18           C  
ATOM    561  CD2 LEU A  35      12.476   7.721  -9.419  1.00  1.18           C  
ATOM    562  H   LEU A  35       8.429   9.161 -11.936  1.00  1.18           H  
ATOM    563  HA  LEU A  35       9.824   6.768 -12.550  1.00  1.18           H  
ATOM    564 1HB  LEU A  35      10.998   8.617 -11.528  1.00  1.18           H  
ATOM    565 2HB  LEU A  35      10.025   8.491 -10.069  1.00  1.18           H  
ATOM    566  HG  LEU A  35      10.962   6.235  -9.630  1.00  1.18           H  
ATOM    567 1HD1 LEU A  35      12.893   5.470 -10.931  1.00  1.18           H  
ATOM    568 2HD1 LEU A  35      11.441   5.621 -11.948  1.00  1.18           H  
ATOM    569 3HD1 LEU A  35      12.714   6.864 -12.022  1.00  1.18           H  
ATOM    570 1HD2 LEU A  35      13.191   7.029  -8.972  1.00  1.18           H  
ATOM    571 2HD2 LEU A  35      13.007   8.438 -10.045  1.00  1.18           H  
ATOM    572 3HD2 LEU A  35      11.941   8.251  -8.630  1.00  1.18           H  
ATOM    573  N   VAL A  36       7.957   6.523  -9.839  1.00  1.29           N  
ATOM    574  CA  VAL A  36       7.372   5.534  -8.959  1.00  1.29           C  
ATOM    575  C   VAL A  36       6.477   4.580  -9.750  1.00  1.29           C  
ATOM    576  O   VAL A  36       6.520   3.371  -9.523  1.00  1.29           O  
ATOM    577  CB  VAL A  36       6.571   6.193  -7.828  1.00  1.29           C  
ATOM    578  CG1 VAL A  36       5.832   5.117  -7.048  1.00  1.29           C  
ATOM    579  CG2 VAL A  36       7.495   6.952  -6.895  1.00  1.29           C  
ATOM    580  H   VAL A  36       7.797   7.515  -9.681  1.00  1.29           H  
ATOM    581  HA  VAL A  36       8.176   4.958  -8.507  1.00  1.29           H  
ATOM    582  HB  VAL A  36       5.844   6.874  -8.260  1.00  1.29           H  
ATOM    583 1HG1 VAL A  36       5.247   5.579  -6.253  1.00  1.29           H  
ATOM    584 2HG1 VAL A  36       5.173   4.567  -7.716  1.00  1.29           H  
ATOM    585 3HG1 VAL A  36       6.549   4.427  -6.613  1.00  1.29           H  
ATOM    586 1HG2 VAL A  36       6.907   7.414  -6.100  1.00  1.29           H  
ATOM    587 2HG2 VAL A  36       8.216   6.260  -6.461  1.00  1.29           H  
ATOM    588 3HG2 VAL A  36       8.023   7.715  -7.441  1.00  1.29           H  
ATOM    589  N   ALA A  37       5.656   5.107 -10.673  1.00  1.42           N  
ATOM    590  CA  ALA A  37       4.814   4.242 -11.492  1.00  1.42           C  
ATOM    591  C   ALA A  37       5.656   3.282 -12.338  1.00  1.42           C  
ATOM    592  O   ALA A  37       5.313   2.104 -12.488  1.00  1.42           O  
ATOM    593  CB  ALA A  37       3.941   5.079 -12.411  1.00  1.42           C  
ATOM    594  H   ALA A  37       5.604   6.113 -10.824  1.00  1.42           H  
ATOM    595  HA  ALA A  37       4.181   3.660 -10.829  1.00  1.42           H  
ATOM    596 1HB  ALA A  37       3.300   4.427 -13.001  1.00  1.42           H  
ATOM    597 2HB  ALA A  37       3.325   5.753 -11.814  1.00  1.42           H  
ATOM    598 3HB  ALA A  37       4.578   5.666 -13.077  1.00  1.42           H  
ATOM    599  N   ARG A  38       6.789   3.744 -12.872  1.00  1.56           N  
ATOM    600  CA  ARG A  38       7.603   2.839 -13.663  1.00  1.56           C  
ATOM    601  C   ARG A  38       8.132   1.731 -12.780  1.00  1.56           C  
ATOM    602  O   ARG A  38       8.107   0.568 -13.179  1.00  1.56           O  
ATOM    603  CB  ARG A  38       8.763   3.554 -14.343  1.00  1.56           C  
ATOM    604  CG  ARG A  38       8.373   4.481 -15.504  1.00  1.56           C  
ATOM    605  CD  ARG A  38       9.564   5.169 -16.076  1.00  1.56           C  
ATOM    606  NE  ARG A  38       9.207   6.083 -17.154  1.00  1.56           N  
ATOM    607  CZ  ARG A  38      10.097   6.723 -17.944  1.00  1.56           C  
ATOM    608  NH1 ARG A  38      11.392   6.518 -17.782  1.00  1.56           N  
ATOM    609  NH2 ARG A  38       9.678   7.555 -18.883  1.00  1.56           N  
ATOM    610  H   ARG A  38       7.064   4.719 -12.760  1.00  1.56           H  
ATOM    611  HA  ARG A  38       6.978   2.398 -14.437  1.00  1.56           H  
ATOM    612 1HB  ARG A  38       9.285   4.165 -13.605  1.00  1.56           H  
ATOM    613 2HB  ARG A  38       9.474   2.820 -14.720  1.00  1.56           H  
ATOM    614 1HG  ARG A  38       7.912   3.890 -16.295  1.00  1.56           H  
ATOM    615 2HG  ARG A  38       7.668   5.232 -15.171  1.00  1.56           H  
ATOM    616 1HD  ARG A  38      10.047   5.748 -15.289  1.00  1.56           H  
ATOM    617 2HD  ARG A  38      10.260   4.433 -16.468  1.00  1.56           H  
ATOM    618  HE  ARG A  38       8.203   6.292 -17.289  1.00  1.56           H  
ATOM    619 1HH1 ARG A  38      11.719   5.883 -17.068  1.00  1.56           H  
ATOM    620 2HH1 ARG A  38      12.057   6.997 -18.373  1.00  1.56           H  
ATOM    621 1HH2 ARG A  38       8.684   7.716 -19.021  1.00  1.56           H  
ATOM    622 2HH2 ARG A  38      10.346   8.029 -19.469  1.00  1.56           H  
ATOM    623  N   ILE A  39       8.536   2.070 -11.558  1.00  1.73           N  
ATOM    624  CA  ILE A  39       9.049   1.075 -10.631  1.00  1.73           C  
ATOM    625  C   ILE A  39       7.955   0.079 -10.283  1.00  1.73           C  
ATOM    626  O   ILE A  39       8.173  -1.124 -10.303  1.00  1.73           O  
ATOM    627  CB  ILE A  39       9.556   1.704  -9.337  1.00  1.73           C  
ATOM    628  CG1 ILE A  39      10.796   2.561  -9.581  1.00  1.73           C  
ATOM    629  CG2 ILE A  39       9.891   0.594  -8.419  1.00  1.73           C  
ATOM    630  CD1 ILE A  39      11.153   3.446  -8.420  1.00  1.73           C  
ATOM    631  H   ILE A  39       8.523   3.054 -11.283  1.00  1.73           H  
ATOM    632  HA  ILE A  39       9.866   0.537 -11.106  1.00  1.73           H  
ATOM    633  HB  ILE A  39       8.781   2.331  -8.897  1.00  1.73           H  
ATOM    634 1HG1 ILE A  39      11.636   1.906  -9.767  1.00  1.73           H  
ATOM    635 2HG1 ILE A  39      10.636   3.182 -10.459  1.00  1.73           H  
ATOM    636 1HG2 ILE A  39      10.231   1.012  -7.487  1.00  1.73           H  
ATOM    637 2HG2 ILE A  39       9.011  -0.008  -8.254  1.00  1.73           H  
ATOM    638 3HG2 ILE A  39      10.672  -0.029  -8.858  1.00  1.73           H  
ATOM    639 1HD1 ILE A  39      12.048   4.018  -8.663  1.00  1.73           H  
ATOM    640 2HD1 ILE A  39      10.333   4.128  -8.223  1.00  1.73           H  
ATOM    641 3HD1 ILE A  39      11.337   2.839  -7.541  1.00  1.73           H  
ATOM    642  N   LEU A  40       6.759   0.585 -10.003  1.00  1.94           N  
ATOM    643  CA  LEU A  40       5.605  -0.237  -9.664  1.00  1.94           C  
ATOM    644  C   LEU A  40       5.371  -1.350 -10.683  1.00  1.94           C  
ATOM    645  O   LEU A  40       5.045  -2.488 -10.304  1.00  1.94           O  
ATOM    646  CB  LEU A  40       4.369   0.664  -9.570  1.00  1.94           C  
ATOM    647  CG  LEU A  40       3.034   0.035  -9.227  1.00  1.94           C  
ATOM    648  CD1 LEU A  40       3.094  -0.606  -7.873  1.00  1.94           C  
ATOM    649  CD2 LEU A  40       1.975   1.143  -9.238  1.00  1.94           C  
ATOM    650  H   LEU A  40       6.649   1.596 -10.001  1.00  1.94           H  
ATOM    651  HA  LEU A  40       5.783  -0.693  -8.693  1.00  1.94           H  
ATOM    652 1HB  LEU A  40       4.571   1.448  -8.840  1.00  1.94           H  
ATOM    653 2HB  LEU A  40       4.236   1.136 -10.529  1.00  1.94           H  
ATOM    654  HG  LEU A  40       2.788  -0.730  -9.969  1.00  1.94           H  
ATOM    655 1HD1 LEU A  40       2.126  -1.048  -7.637  1.00  1.94           H  
ATOM    656 2HD1 LEU A  40       3.862  -1.380  -7.869  1.00  1.94           H  
ATOM    657 3HD1 LEU A  40       3.330   0.141  -7.152  1.00  1.94           H  
ATOM    658 1HD2 LEU A  40       0.998   0.718  -9.000  1.00  1.94           H  
ATOM    659 2HD2 LEU A  40       2.235   1.901  -8.494  1.00  1.94           H  
ATOM    660 3HD2 LEU A  40       1.944   1.601 -10.226  1.00  1.94           H  
ATOM    661  N   HIS A  41       5.525  -1.025 -11.974  1.00  2.17           N  
ATOM    662  CA  HIS A  41       5.280  -2.004 -13.026  1.00  2.17           C  
ATOM    663  C   HIS A  41       6.542  -2.666 -13.628  1.00  2.17           C  
ATOM    664  O   HIS A  41       6.435  -3.686 -14.314  1.00  2.17           O  
ATOM    665  CB  HIS A  41       4.463  -1.320 -14.114  1.00  2.17           C  
ATOM    666  CG  HIS A  41       3.130  -0.858 -13.589  1.00  2.17           C  
ATOM    667  ND1 HIS A  41       2.130  -1.735 -13.212  1.00  2.17           N  
ATOM    668  CD2 HIS A  41       2.643   0.386 -13.361  1.00  2.17           C  
ATOM    669  CE1 HIS A  41       1.088  -1.048 -12.777  1.00  2.17           C  
ATOM    670  NE2 HIS A  41       1.374   0.239 -12.859  1.00  2.17           N  
ATOM    671  H   HIS A  41       5.765  -0.061 -12.219  1.00  2.17           H  
ATOM    672  HA  HIS A  41       4.668  -2.805 -12.617  1.00  2.17           H  
ATOM    673 1HB  HIS A  41       5.013  -0.450 -14.483  1.00  2.17           H  
ATOM    674 2HB  HIS A  41       4.305  -2.001 -14.946  1.00  2.17           H  
ATOM    675  HD2 HIS A  41       3.160   1.328 -13.538  1.00  2.17           H  
ATOM    676  HE1 HIS A  41       0.153  -1.471 -12.412  1.00  2.17           H  
ATOM    677  HE2 HIS A  41       0.764   0.998 -12.594  1.00  2.17           H  
ATOM    678  N   ASN A  42       7.728  -2.118 -13.368  1.00  2.45           N  
ATOM    679  CA  ASN A  42       8.979  -2.674 -13.885  1.00  2.45           C  
ATOM    680  C   ASN A  42       9.580  -3.691 -12.917  1.00  2.45           C  
ATOM    681  O   ASN A  42      10.154  -3.332 -11.881  1.00  2.45           O  
ATOM    682  CB  ASN A  42       9.951  -1.561 -14.207  1.00  2.45           C  
ATOM    683  CG  ASN A  42      11.254  -2.017 -14.771  1.00  2.45           C  
ATOM    684  OD1 ASN A  42      11.806  -3.023 -14.320  1.00  2.45           O  
ATOM    685  ND2 ASN A  42      11.765  -1.303 -15.752  1.00  2.45           N  
ATOM    686  H   ASN A  42       7.775  -1.259 -12.824  1.00  2.45           H  
ATOM    687  HA  ASN A  42       8.759  -3.205 -14.811  1.00  2.45           H  
ATOM    688 1HB  ASN A  42       9.487  -0.863 -14.906  1.00  2.45           H  
ATOM    689 2HB  ASN A  42      10.140  -1.020 -13.290  1.00  2.45           H  
ATOM    690 1HD2 ASN A  42      12.639  -1.570 -16.162  1.00  2.45           H  
ATOM    691 2HD2 ASN A  42      11.281  -0.493 -16.086  1.00  2.45           H  
ATOM    692  N   GLU A  43       9.490  -4.968 -13.270  1.00  2.74           N  
ATOM    693  CA  GLU A  43       9.920  -5.997 -12.339  1.00  2.74           C  
ATOM    694  C   GLU A  43      11.414  -5.916 -12.033  1.00  2.74           C  
ATOM    695  O   GLU A  43      11.825  -6.142 -10.896  1.00  2.74           O  
ATOM    696  CB  GLU A  43       9.582  -7.384 -12.886  1.00  2.74           C  
ATOM    697  CG  GLU A  43       8.070  -7.683 -13.010  1.00  2.74           C  
ATOM    698  CD  GLU A  43       7.299  -7.620 -11.700  1.00  2.74           C  
ATOM    699  OE1 GLU A  43       7.712  -8.230 -10.745  1.00  2.74           O  
ATOM    700  OE2 GLU A  43       6.275  -6.952 -11.668  1.00  2.74           O  
ATOM    701  H   GLU A  43       9.056  -5.217 -14.151  1.00  2.74           H  
ATOM    702  HA  GLU A  43       9.383  -5.856 -11.404  1.00  2.74           H  
ATOM    703 1HB  GLU A  43      10.029  -7.497 -13.875  1.00  2.74           H  
ATOM    704 2HB  GLU A  43      10.024  -8.144 -12.242  1.00  2.74           H  
ATOM    705 1HG  GLU A  43       7.635  -6.958 -13.700  1.00  2.74           H  
ATOM    706 2HG  GLU A  43       7.946  -8.673 -13.447  1.00  2.74           H  
ATOM    707  N   GLU A  44      12.239  -5.564 -13.024  1.00  3.04           N  
ATOM    708  CA  GLU A  44      13.668  -5.509 -12.752  1.00  3.04           C  
ATOM    709  C   GLU A  44      13.980  -4.439 -11.714  1.00  3.04           C  
ATOM    710  O   GLU A  44      14.785  -4.669 -10.809  1.00  3.04           O  
ATOM    711  CB  GLU A  44      14.470  -5.245 -14.031  1.00  3.04           C  
ATOM    712  CG  GLU A  44      14.471  -6.409 -15.026  1.00  3.04           C  
ATOM    713  CD  GLU A  44      15.239  -6.115 -16.304  1.00  3.04           C  
ATOM    714  OE1 GLU A  44      15.677  -5.002 -16.479  1.00  3.04           O  
ATOM    715  OE2 GLU A  44      15.383  -7.013 -17.102  1.00  3.04           O  
ATOM    716  H   GLU A  44      11.875  -5.346 -13.941  1.00  3.04           H  
ATOM    717  HA  GLU A  44      13.978  -6.473 -12.346  1.00  3.04           H  
ATOM    718 1HB  GLU A  44      14.070  -4.369 -14.538  1.00  3.04           H  
ATOM    719 2HB  GLU A  44      15.505  -5.025 -13.770  1.00  3.04           H  
ATOM    720 1HG  GLU A  44      14.913  -7.280 -14.543  1.00  3.04           H  
ATOM    721 2HG  GLU A  44      13.439  -6.651 -15.276  1.00  3.04           H  
ATOM    722  N   LEU A  45      13.303  -3.288 -11.794  1.00  3.33           N  
ATOM    723  CA  LEU A  45      13.579  -2.244 -10.811  1.00  3.33           C  
ATOM    724  C   LEU A  45      13.159  -2.698  -9.429  1.00  3.33           C  
ATOM    725  O   LEU A  45      13.853  -2.441  -8.445  1.00  3.33           O  
ATOM    726  CB  LEU A  45      12.869  -0.935 -11.150  1.00  3.33           C  
ATOM    727  CG  LEU A  45      13.390  -0.202 -12.390  1.00  3.33           C  
ATOM    728  CD1 LEU A  45      12.497   1.027 -12.698  1.00  3.33           C  
ATOM    729  CD2 LEU A  45      14.826   0.209 -12.145  1.00  3.33           C  
ATOM    730  H   LEU A  45      12.630  -3.153 -12.550  1.00  3.33           H  
ATOM    731  HA  LEU A  45      14.654  -2.059 -10.798  1.00  3.33           H  
ATOM    732 1HB  LEU A  45      11.809  -1.157 -11.315  1.00  3.33           H  
ATOM    733 2HB  LEU A  45      12.947  -0.262 -10.300  1.00  3.33           H  
ATOM    734  HG  LEU A  45      13.356  -0.869 -13.240  1.00  3.33           H  
ATOM    735 1HD1 LEU A  45      12.873   1.532 -13.586  1.00  3.33           H  
ATOM    736 2HD1 LEU A  45      11.479   0.719 -12.871  1.00  3.33           H  
ATOM    737 3HD1 LEU A  45      12.525   1.711 -11.864  1.00  3.33           H  
ATOM    738 1HD2 LEU A  45      15.215   0.719 -13.026  1.00  3.33           H  
ATOM    739 2HD2 LEU A  45      14.871   0.880 -11.288  1.00  3.33           H  
ATOM    740 3HD2 LEU A  45      15.436  -0.679 -11.942  1.00  3.33           H  
ATOM    741  N   LYS A  46      12.033  -3.400  -9.340  1.00  3.70           N  
ATOM    742  CA  LYS A  46      11.586  -3.855  -8.033  1.00  3.70           C  
ATOM    743  C   LYS A  46      12.573  -4.851  -7.443  1.00  3.70           C  
ATOM    744  O   LYS A  46      12.845  -4.819  -6.238  1.00  3.70           O  
ATOM    745  CB  LYS A  46      10.185  -4.426  -8.118  1.00  3.70           C  
ATOM    746  CG  LYS A  46       9.169  -3.351  -8.367  1.00  3.70           C  
ATOM    747  CD  LYS A  46       7.751  -3.838  -8.269  1.00  3.70           C  
ATOM    748  CE  LYS A  46       7.431  -4.751  -9.428  1.00  3.70           C  
ATOM    749  NZ  LYS A  46       5.989  -5.064  -9.522  1.00  3.70           N  
ATOM    750  H   LYS A  46      11.476  -3.589 -10.179  1.00  3.70           H  
ATOM    751  HA  LYS A  46      11.549  -2.994  -7.369  1.00  3.70           H  
ATOM    752 1HB  LYS A  46      10.134  -5.143  -8.944  1.00  3.70           H  
ATOM    753 2HB  LYS A  46       9.935  -4.950  -7.200  1.00  3.70           H  
ATOM    754 1HG  LYS A  46       9.317  -2.528  -7.675  1.00  3.70           H  
ATOM    755 2HG  LYS A  46       9.340  -2.984  -9.374  1.00  3.70           H  
ATOM    756 1HD  LYS A  46       7.600  -4.369  -7.332  1.00  3.70           H  
ATOM    757 2HD  LYS A  46       7.073  -2.981  -8.305  1.00  3.70           H  
ATOM    758 1HE  LYS A  46       7.747  -4.277 -10.361  1.00  3.70           H  
ATOM    759 2HE  LYS A  46       7.981  -5.682  -9.299  1.00  3.70           H  
ATOM    760 1HZ  LYS A  46       5.869  -5.695 -10.331  1.00  3.70           H  
ATOM    761 2HZ  LYS A  46       5.660  -5.513  -8.689  1.00  3.70           H  
ATOM    762 3HZ  LYS A  46       5.484  -4.169  -9.683  1.00  3.70           H  
ATOM    763  N   GLU A  47      13.148  -5.712  -8.291  1.00  4.21           N  
ATOM    764  CA  GLU A  47      14.140  -6.659  -7.802  1.00  4.21           C  
ATOM    765  C   GLU A  47      15.393  -5.925  -7.325  1.00  4.21           C  
ATOM    766  O   GLU A  47      15.946  -6.269  -6.277  1.00  4.21           O  
ATOM    767  CB  GLU A  47      14.490  -7.676  -8.894  1.00  4.21           C  
ATOM    768  CG  GLU A  47      13.379  -8.703  -9.199  1.00  4.21           C  
ATOM    769  CD  GLU A  47      13.163  -9.686  -8.070  1.00  4.21           C  
ATOM    770  OE1 GLU A  47      14.128 -10.299  -7.675  1.00  4.21           O  
ATOM    771  OE2 GLU A  47      12.057  -9.818  -7.595  1.00  4.21           O  
ATOM    772  H   GLU A  47      12.874  -5.720  -9.275  1.00  4.21           H  
ATOM    773  HA  GLU A  47      13.717  -7.196  -6.958  1.00  4.21           H  
ATOM    774 1HB  GLU A  47      14.713  -7.148  -9.821  1.00  4.21           H  
ATOM    775 2HB  GLU A  47      15.389  -8.223  -8.605  1.00  4.21           H  
ATOM    776 1HG  GLU A  47      12.449  -8.165  -9.377  1.00  4.21           H  
ATOM    777 2HG  GLU A  47      13.634  -9.242 -10.110  1.00  4.21           H  
ATOM    778  N   GLU A  48      15.813  -4.867  -8.034  1.00  4.81           N  
ATOM    779  CA  GLU A  48      16.986  -4.122  -7.581  1.00  4.81           C  
ATOM    780  C   GLU A  48      16.706  -3.485  -6.225  1.00  4.81           C  
ATOM    781  O   GLU A  48      17.544  -3.516  -5.320  1.00  4.81           O  
ATOM    782  CB  GLU A  48      17.395  -3.037  -8.588  1.00  4.81           C  
ATOM    783  CG  GLU A  48      17.998  -3.555  -9.901  1.00  4.81           C  
ATOM    784  CD  GLU A  48      18.351  -2.445 -10.885  1.00  4.81           C  
ATOM    785  OE1 GLU A  48      18.037  -1.306 -10.619  1.00  4.81           O  
ATOM    786  OE2 GLU A  48      18.945  -2.744 -11.897  1.00  4.81           O  
ATOM    787  H   GLU A  48      15.338  -4.616  -8.905  1.00  4.81           H  
ATOM    788  HA  GLU A  48      17.816  -4.821  -7.463  1.00  4.81           H  
ATOM    789 1HB  GLU A  48      16.517  -2.443  -8.846  1.00  4.81           H  
ATOM    790 2HB  GLU A  48      18.117  -2.366  -8.126  1.00  4.81           H  
ATOM    791 1HG  GLU A  48      18.900  -4.122  -9.671  1.00  4.81           H  
ATOM    792 2HG  GLU A  48      17.288  -4.234 -10.366  1.00  4.81           H  
ATOM    793  N   ILE A  49      15.493  -2.963  -6.052  1.00  5.50           N  
ATOM    794  CA  ILE A  49      15.130  -2.349  -4.789  1.00  5.50           C  
ATOM    795  C   ILE A  49      15.154  -3.380  -3.683  1.00  5.50           C  
ATOM    796  O   ILE A  49      15.747  -3.143  -2.631  1.00  5.50           O  
ATOM    797  CB  ILE A  49      13.748  -1.687  -4.872  1.00  5.50           C  
ATOM    798  CG1 ILE A  49      13.823  -0.483  -5.802  1.00  5.50           C  
ATOM    799  CG2 ILE A  49      13.260  -1.297  -3.478  1.00  5.50           C  
ATOM    800  CD1 ILE A  49      12.493   0.050  -6.192  1.00  5.50           C  
ATOM    801  H   ILE A  49      14.832  -2.955  -6.832  1.00  5.50           H  
ATOM    802  HA  ILE A  49      15.864  -1.580  -4.554  1.00  5.50           H  
ATOM    803  HB  ILE A  49      13.044  -2.389  -5.312  1.00  5.50           H  
ATOM    804 1HG1 ILE A  49      14.379   0.309  -5.306  1.00  5.50           H  
ATOM    805 2HG1 ILE A  49      14.361  -0.767  -6.701  1.00  5.50           H  
ATOM    806 1HG2 ILE A  49      12.274  -0.843  -3.548  1.00  5.50           H  
ATOM    807 2HG2 ILE A  49      13.198  -2.187  -2.848  1.00  5.50           H  
ATOM    808 3HG2 ILE A  49      13.952  -0.588  -3.026  1.00  5.50           H  
ATOM    809 1HD1 ILE A  49      12.634   0.899  -6.855  1.00  5.50           H  
ATOM    810 2HD1 ILE A  49      11.939  -0.729  -6.709  1.00  5.50           H  
ATOM    811 3HD1 ILE A  49      11.945   0.361  -5.306  1.00  5.50           H  
ATOM    812  N   ARG A  50      14.551  -4.544  -3.934  1.00  6.30           N  
ATOM    813  CA  ARG A  50      14.531  -5.592  -2.932  1.00  6.30           C  
ATOM    814  C   ARG A  50      15.936  -5.991  -2.519  1.00  6.30           C  
ATOM    815  O   ARG A  50      16.227  -6.065  -1.324  1.00  6.30           O  
ATOM    816  CB  ARG A  50      13.777  -6.818  -3.435  1.00  6.30           C  
ATOM    817  CG  ARG A  50      13.700  -7.978  -2.428  1.00  6.30           C  
ATOM    818  CD  ARG A  50      12.885  -9.146  -2.929  1.00  6.30           C  
ATOM    819  NE  ARG A  50      13.475  -9.836  -4.082  1.00  6.30           N  
ATOM    820  CZ  ARG A  50      14.458 -10.773  -4.017  1.00  6.30           C  
ATOM    821  NH1 ARG A  50      14.976 -11.147  -2.863  1.00  6.30           N  
ATOM    822  NH2 ARG A  50      14.899 -11.328  -5.131  1.00  6.30           N  
ATOM    823  H   ARG A  50      14.079  -4.689  -4.825  1.00  6.30           H  
ATOM    824  HA  ARG A  50      14.009  -5.211  -2.053  1.00  6.30           H  
ATOM    825 1HB  ARG A  50      12.763  -6.533  -3.711  1.00  6.30           H  
ATOM    826 2HB  ARG A  50      14.265  -7.193  -4.337  1.00  6.30           H  
ATOM    827 1HG  ARG A  50      14.713  -8.338  -2.239  1.00  6.30           H  
ATOM    828 2HG  ARG A  50      13.266  -7.629  -1.490  1.00  6.30           H  
ATOM    829 1HD  ARG A  50      12.790  -9.872  -2.118  1.00  6.30           H  
ATOM    830 2HD  ARG A  50      11.896  -8.797  -3.217  1.00  6.30           H  
ATOM    831  HE  ARG A  50      13.120  -9.600  -5.012  1.00  6.30           H  
ATOM    832 1HH1 ARG A  50      14.666 -10.731  -1.973  1.00  6.30           H  
ATOM    833 2HH1 ARG A  50      15.706 -11.838  -2.837  1.00  6.30           H  
ATOM    834 1HH2 ARG A  50      14.505 -11.039  -6.041  1.00  6.30           H  
ATOM    835 2HH2 ARG A  50      15.627 -12.018  -5.099  1.00  6.30           H  
ATOM    836  N   GLU A  51      16.838  -6.200  -3.483  1.00  7.30           N  
ATOM    837  CA  GLU A  51      18.182  -6.602  -3.096  1.00  7.30           C  
ATOM    838  C   GLU A  51      18.851  -5.534  -2.238  1.00  7.30           C  
ATOM    839  O   GLU A  51      19.475  -5.853  -1.226  1.00  7.30           O  
ATOM    840  CB  GLU A  51      19.051  -6.921  -4.322  1.00  7.30           C  
ATOM    841  CG  GLU A  51      18.687  -8.230  -5.057  1.00  7.30           C  
ATOM    842  CD  GLU A  51      19.588  -8.529  -6.259  1.00  7.30           C  
ATOM    843  OE1 GLU A  51      20.371  -7.682  -6.627  1.00  7.30           O  
ATOM    844  OE2 GLU A  51      19.498  -9.616  -6.788  1.00  7.30           O  
ATOM    845  H   GLU A  51      16.579  -6.110  -4.469  1.00  7.30           H  
ATOM    846  HA  GLU A  51      18.101  -7.510  -2.495  1.00  7.30           H  
ATOM    847 1HB  GLU A  51      18.958  -6.104  -5.043  1.00  7.30           H  
ATOM    848 2HB  GLU A  51      20.098  -6.976  -4.022  1.00  7.30           H  
ATOM    849 1HG  GLU A  51      18.753  -9.057  -4.351  1.00  7.30           H  
ATOM    850 2HG  GLU A  51      17.651  -8.160  -5.392  1.00  7.30           H  
ATOM    851  N   VAL A  52      18.657  -4.261  -2.575  1.00  8.61           N  
ATOM    852  CA  VAL A  52      19.261  -3.211  -1.770  1.00  8.61           C  
ATOM    853  C   VAL A  52      18.688  -3.195  -0.357  1.00  8.61           C  
ATOM    854  O   VAL A  52      19.431  -3.103   0.625  1.00  8.61           O  
ATOM    855  CB  VAL A  52      19.071  -1.840  -2.433  1.00  8.61           C  
ATOM    856  CG1 VAL A  52      19.518  -0.739  -1.484  1.00  8.61           C  
ATOM    857  CG2 VAL A  52      19.898  -1.788  -3.715  1.00  8.61           C  
ATOM    858  H   VAL A  52      18.123  -4.023  -3.414  1.00  8.61           H  
ATOM    859  HA  VAL A  52      20.332  -3.410  -1.706  1.00  8.61           H  
ATOM    860  HB  VAL A  52      18.012  -1.693  -2.663  1.00  8.61           H  
ATOM    861 1HG1 VAL A  52      19.376   0.229  -1.962  1.00  8.61           H  
ATOM    862 2HG1 VAL A  52      18.922  -0.785  -0.570  1.00  8.61           H  
ATOM    863 3HG1 VAL A  52      20.571  -0.874  -1.239  1.00  8.61           H  
ATOM    864 1HG2 VAL A  52      19.763  -0.821  -4.196  1.00  8.61           H  
ATOM    865 2HG2 VAL A  52      20.949  -1.933  -3.472  1.00  8.61           H  
ATOM    866 3HG2 VAL A  52      19.575  -2.573  -4.387  1.00  8.61           H  
ATOM    867  N   GLU A  53      17.365  -3.311  -0.241  1.00 10.34           N  
ATOM    868  CA  GLU A  53      16.740  -3.307   1.074  1.00 10.34           C  
ATOM    869  C   GLU A  53      17.224  -4.483   1.926  1.00 10.34           C  
ATOM    870  O   GLU A  53      17.395  -4.348   3.136  1.00 10.34           O  
ATOM    871  CB  GLU A  53      15.211  -3.341   0.946  1.00 10.34           C  
ATOM    872  CG  GLU A  53      14.582  -2.046   0.402  1.00 10.34           C  
ATOM    873  CD  GLU A  53      13.076  -2.133   0.224  1.00 10.34           C  
ATOM    874  OE1 GLU A  53      12.527  -3.197   0.402  1.00 10.34           O  
ATOM    875  OE2 GLU A  53      12.479  -1.128  -0.087  1.00 10.34           O  
ATOM    876  H   GLU A  53      16.790  -3.392  -1.080  1.00 10.34           H  
ATOM    877  HA  GLU A  53      17.024  -2.386   1.584  1.00 10.34           H  
ATOM    878 1HB  GLU A  53      14.929  -4.152   0.270  1.00 10.34           H  
ATOM    879 2HB  GLU A  53      14.767  -3.555   1.917  1.00 10.34           H  
ATOM    880 1HG  GLU A  53      14.808  -1.234   1.089  1.00 10.34           H  
ATOM    881 2HG  GLU A  53      15.043  -1.809  -0.555  1.00 10.34           H  
ATOM    882  N   GLU A  54      17.433  -5.644   1.301  1.00 12.53           N  
ATOM    883  CA  GLU A  54      17.915  -6.807   2.034  1.00 12.53           C  
ATOM    884  C   GLU A  54      19.379  -6.650   2.466  1.00 12.53           C  
ATOM    885  O   GLU A  54      19.742  -7.045   3.578  1.00 12.53           O  
ATOM    886  CB  GLU A  54      17.727  -8.076   1.195  1.00 12.53           C  
ATOM    887  CG  GLU A  54      16.253  -8.471   1.002  1.00 12.53           C  
ATOM    888  CD  GLU A  54      16.046  -9.654   0.092  1.00 12.53           C  
ATOM    889  OE1 GLU A  54      17.011 -10.222  -0.365  1.00 12.53           O  
ATOM    890  OE2 GLU A  54      14.903  -9.977  -0.179  1.00 12.53           O  
ATOM    891  H   GLU A  54      17.237  -5.720   0.303  1.00 12.53           H  
ATOM    892  HA  GLU A  54      17.311  -6.910   2.934  1.00 12.53           H  
ATOM    893 1HB  GLU A  54      18.163  -7.920   0.205  1.00 12.53           H  
ATOM    894 2HB  GLU A  54      18.253  -8.908   1.661  1.00 12.53           H  
ATOM    895 1HG  GLU A  54      15.829  -8.704   1.977  1.00 12.53           H  
ATOM    896 2HG  GLU A  54      15.711  -7.616   0.606  1.00 12.53           H  
ATOM    897  N   GLU A  55      20.225  -6.075   1.599  1.00 15.17           N  
ATOM    898  CA  GLU A  55      21.639  -5.883   1.932  1.00 15.17           C  
ATOM    899  C   GLU A  55      21.892  -4.884   3.068  1.00 15.17           C  
ATOM    900  O   GLU A  55      22.793  -5.101   3.884  1.00 15.17           O  
ATOM    901  CB  GLU A  55      22.457  -5.464   0.699  1.00 15.17           C  
ATOM    902  CG  GLU A  55      22.661  -6.575  -0.352  1.00 15.17           C  
ATOM    903  CD  GLU A  55      23.472  -6.131  -1.564  1.00 15.17           C  
ATOM    904  OE1 GLU A  55      23.776  -4.964  -1.671  1.00 15.17           O  
ATOM    905  OE2 GLU A  55      23.794  -6.972  -2.374  1.00 15.17           O  
ATOM    906  H   GLU A  55      19.882  -5.789   0.681  1.00 15.17           H  
ATOM    907  HA  GLU A  55      22.026  -6.847   2.261  1.00 15.17           H  
ATOM    908 1HB  GLU A  55      21.951  -4.630   0.204  1.00 15.17           H  
ATOM    909 2HB  GLU A  55      23.437  -5.111   1.016  1.00 15.17           H  
ATOM    910 1HG  GLU A  55      23.171  -7.411   0.123  1.00 15.17           H  
ATOM    911 2HG  GLU A  55      21.689  -6.929  -0.682  1.00 15.17           H  
ATOM    912  N   LEU A  56      21.119  -3.794   3.126  1.00 18.11           N  
ATOM    913  CA  LEU A  56      21.343  -2.794   4.170  1.00 18.11           C  
ATOM    914  C   LEU A  56      20.149  -1.859   4.365  1.00 18.11           C  
ATOM    915  O   LEU A  56      19.511  -1.892   5.420  1.00 18.11           O  
ATOM    916  OXT LEU A  56      20.069  -0.861   3.650  1.00 18.11           O  
ATOM    917  CB  LEU A  56      22.596  -1.964   3.837  1.00 18.11           C  
ATOM    918  CG  LEU A  56      22.974  -0.879   4.852  1.00 18.11           C  
ATOM    919  CD1 LEU A  56      23.383  -1.545   6.161  1.00 18.11           C  
ATOM    920  CD2 LEU A  56      24.116  -0.042   4.289  1.00 18.11           C  
ATOM    921  H   LEU A  56      20.397  -3.651   2.414  1.00 18.11           H  
ATOM    922  HA  LEU A  56      21.514  -3.321   5.107  1.00 18.11           H  
ATOM    923 1HB  LEU A  56      23.449  -2.633   3.746  1.00 18.11           H  
ATOM    924 2HB  LEU A  56      22.441  -1.477   2.875  1.00 18.11           H  
ATOM    925  HG  LEU A  56      22.114  -0.240   5.048  1.00 18.11           H  
ATOM    926 1HD1 LEU A  56      23.649  -0.781   6.891  1.00 18.11           H  
ATOM    927 2HD1 LEU A  56      22.551  -2.137   6.542  1.00 18.11           H  
ATOM    928 3HD1 LEU A  56      24.240  -2.194   5.986  1.00 18.11           H  
ATOM    929 1HD2 LEU A  56      24.391   0.731   5.008  1.00 18.11           H  
ATOM    930 2HD2 LEU A  56      24.976  -0.684   4.099  1.00 18.11           H  
ATOM    931 3HD2 LEU A  56      23.798   0.426   3.357  1.00 18.11           H  
ENDMDL

REMARK ID 656326 DOMAINID 649516 MODEL 5 2025-02-01_00000076_2_19
MODEL     5
ATOM      1  N   SER A   1      -0.192  -0.654  -2.527  1.00  2.61           N  
ATOM      2  CA  SER A   1       1.216  -0.590  -2.136  1.00  2.61           C  
ATOM      3  C   SER A   1       1.683   0.823  -1.838  1.00  2.61           C  
ATOM      4  O   SER A   1       1.068   1.801  -2.263  1.00  2.61           O  
ATOM      5  CB  SER A   1       2.095  -1.137  -3.244  1.00  2.61           C  
ATOM      6  OG  SER A   1       2.052  -0.304  -4.393  1.00  2.61           O  
ATOM      7 1H   SER A   1      -0.312  -1.343  -3.258  1.00  2.61           H  
ATOM      8 2H   SER A   1      -0.751  -0.917  -1.728  1.00  2.61           H  
ATOM      9 3H   SER A   1      -0.495   0.251  -2.862  1.00  2.61           H  
ATOM     10  HA  SER A   1       1.348  -1.195  -1.238  1.00  2.61           H  
ATOM     11 1HB  SER A   1       3.120  -1.213  -2.887  1.00  2.61           H  
ATOM     12 2HB  SER A   1       1.765  -2.139  -3.509  1.00  2.61           H  
ATOM     13  HG  SER A   1       1.169  -0.452  -4.786  1.00  2.61           H  
ATOM     14  N   ALA A   2       2.816   0.932  -1.134  1.00  2.32           N  
ATOM     15  CA  ALA A   2       3.393   2.242  -0.827  1.00  2.32           C  
ATOM     16  C   ALA A   2       3.733   2.995  -2.103  1.00  2.32           C  
ATOM     17  O   ALA A   2       3.578   4.210  -2.183  1.00  2.32           O  
ATOM     18  CB  ALA A   2       4.648   2.090   0.011  1.00  2.32           C  
ATOM     19  H   ALA A   2       3.283   0.101  -0.799  1.00  2.32           H  
ATOM     20  HA  ALA A   2       2.658   2.818  -0.269  1.00  2.32           H  
ATOM     21 1HB  ALA A   2       5.047   3.074   0.242  1.00  2.32           H  
ATOM     22 2HB  ALA A   2       4.407   1.570   0.937  1.00  2.32           H  
ATOM     23 3HB  ALA A   2       5.391   1.520  -0.543  1.00  2.32           H  
ATOM     24  N   MET A   3       4.183   2.272  -3.116  1.00  2.03           N  
ATOM     25  CA  MET A   3       4.550   2.911  -4.362  1.00  2.03           C  
ATOM     26  C   MET A   3       3.335   3.537  -5.020  1.00  2.03           C  
ATOM     27  O   MET A   3       3.391   4.686  -5.465  1.00  2.03           O  
ATOM     28  CB  MET A   3       5.153   1.874  -5.267  1.00  2.03           C  
ATOM     29  CG  MET A   3       6.498   1.346  -4.800  1.00  2.03           C  
ATOM     30  SD  MET A   3       7.752   2.604  -4.787  1.00  2.03           S  
ATOM     31  CE  MET A   3       7.962   2.755  -6.538  1.00  2.03           C  
ATOM     32  H   MET A   3       4.282   1.273  -3.016  1.00  2.03           H  
ATOM     33  HA  MET A   3       5.274   3.698  -4.160  1.00  2.03           H  
ATOM     34 1HB  MET A   3       4.463   1.038  -5.336  1.00  2.03           H  
ATOM     35 2HB  MET A   3       5.275   2.291  -6.263  1.00  2.03           H  
ATOM     36 1HG  MET A   3       6.400   0.943  -3.792  1.00  2.03           H  
ATOM     37 2HG  MET A   3       6.824   0.542  -5.460  1.00  2.03           H  
ATOM     38 1HE  MET A   3       8.707   3.517  -6.745  1.00  2.03           H  
ATOM     39 2HE  MET A   3       8.283   1.804  -6.945  1.00  2.03           H  
ATOM     40 3HE  MET A   3       7.021   3.035  -6.994  1.00  2.03           H  
ATOM     41  N   GLU A   4       2.207   2.810  -5.025  1.00  1.75           N  
ATOM     42  CA  GLU A   4       0.988   3.369  -5.608  1.00  1.75           C  
ATOM     43  C   GLU A   4       0.560   4.593  -4.810  1.00  1.75           C  
ATOM     44  O   GLU A   4       0.149   5.609  -5.378  1.00  1.75           O  
ATOM     45  CB  GLU A   4      -0.125   2.324  -5.630  1.00  1.75           C  
ATOM     46  CG  GLU A   4       0.091   1.187  -6.635  1.00  1.75           C  
ATOM     47  CD  GLU A   4      -0.885   0.052  -6.448  1.00  1.75           C  
ATOM     48  OE1 GLU A   4      -1.567   0.052  -5.443  1.00  1.75           O  
ATOM     49  OE2 GLU A   4      -0.952  -0.810  -7.290  1.00  1.75           O  
ATOM     50  H   GLU A   4       2.201   1.860  -4.643  1.00  1.75           H  
ATOM     51  HA  GLU A   4       1.200   3.682  -6.631  1.00  1.75           H  
ATOM     52 1HB  GLU A   4      -0.216   1.880  -4.640  1.00  1.75           H  
ATOM     53 2HB  GLU A   4      -1.074   2.807  -5.860  1.00  1.75           H  
ATOM     54 1HG  GLU A   4      -0.022   1.586  -7.643  1.00  1.75           H  
ATOM     55 2HG  GLU A   4       1.108   0.817  -6.537  1.00  1.75           H  
ATOM     56  N   TYR A   5       0.696   4.503  -3.481  1.00  1.51           N  
ATOM     57  CA  TYR A   5       0.365   5.610  -2.605  1.00  1.51           C  
ATOM     58  C   TYR A   5       1.160   6.840  -2.975  1.00  1.51           C  
ATOM     59  O   TYR A   5       0.585   7.914  -3.158  1.00  1.51           O  
ATOM     60  CB  TYR A   5       0.605   5.257  -1.133  1.00  1.51           C  
ATOM     61  CG  TYR A   5       0.498   6.451  -0.225  1.00  1.51           C  
ATOM     62  CD1 TYR A   5      -0.733   6.942   0.176  1.00  1.51           C  
ATOM     63  CD2 TYR A   5       1.668   7.068   0.198  1.00  1.51           C  
ATOM     64  CE1 TYR A   5      -0.789   8.055   1.000  1.00  1.51           C  
ATOM     65  CE2 TYR A   5       1.614   8.175   1.014  1.00  1.51           C  
ATOM     66  CZ  TYR A   5       0.392   8.671   1.417  1.00  1.51           C  
ATOM     67  OH  TYR A   5       0.332   9.778   2.233  1.00  1.51           O  
ATOM     68  H   TYR A   5       1.024   3.629  -3.072  1.00  1.51           H  
ATOM     69  HA  TYR A   5      -0.690   5.848  -2.735  1.00  1.51           H  
ATOM     70 1HB  TYR A   5      -0.115   4.507  -0.811  1.00  1.51           H  
ATOM     71 2HB  TYR A   5       1.581   4.839  -1.010  1.00  1.51           H  
ATOM     72  HD1 TYR A   5      -1.650   6.458  -0.157  1.00  1.51           H  
ATOM     73  HD2 TYR A   5       2.633   6.675  -0.127  1.00  1.51           H  
ATOM     74  HE1 TYR A   5      -1.753   8.449   1.318  1.00  1.51           H  
ATOM     75  HE2 TYR A   5       2.536   8.662   1.338  1.00  1.51           H  
ATOM     76  HH  TYR A   5       1.224  10.122   2.374  1.00  1.51           H  
ATOM     77  N   TYR A   6       2.477   6.687  -3.107  1.00  1.31           N  
ATOM     78  CA  TYR A   6       3.327   7.818  -3.421  1.00  1.31           C  
ATOM     79  C   TYR A   6       2.981   8.415  -4.777  1.00  1.31           C  
ATOM     80  O   TYR A   6       2.949   9.636  -4.923  1.00  1.31           O  
ATOM     81  CB  TYR A   6       4.799   7.422  -3.358  1.00  1.31           C  
ATOM     82  CG  TYR A   6       5.289   7.175  -1.954  1.00  1.31           C  
ATOM     83  CD1 TYR A   6       5.918   5.979  -1.641  1.00  1.31           C  
ATOM     84  CD2 TYR A   6       5.087   8.131  -0.970  1.00  1.31           C  
ATOM     85  CE1 TYR A   6       6.347   5.742  -0.354  1.00  1.31           C  
ATOM     86  CE2 TYR A   6       5.516   7.893   0.319  1.00  1.31           C  
ATOM     87  CZ  TYR A   6       6.144   6.703   0.628  1.00  1.31           C  
ATOM     88  OH  TYR A   6       6.570   6.466   1.915  1.00  1.31           O  
ATOM     89  H   TYR A   6       2.891   5.767  -2.951  1.00  1.31           H  
ATOM     90  HA  TYR A   6       3.154   8.589  -2.670  1.00  1.31           H  
ATOM     91 1HB  TYR A   6       4.940   6.502  -3.926  1.00  1.31           H  
ATOM     92 2HB  TYR A   6       5.414   8.195  -3.815  1.00  1.31           H  
ATOM     93  HD1 TYR A   6       6.072   5.226  -2.414  1.00  1.31           H  
ATOM     94  HD2 TYR A   6       4.583   9.070  -1.212  1.00  1.31           H  
ATOM     95  HE1 TYR A   6       6.841   4.803  -0.111  1.00  1.31           H  
ATOM     96  HE2 TYR A   6       5.354   8.645   1.092  1.00  1.31           H  
ATOM     97  HH  TYR A   6       6.357   7.223   2.467  1.00  1.31           H  
ATOM     98  N   VAL A   7       2.653   7.586  -5.770  1.00  1.16           N  
ATOM     99  CA  VAL A   7       2.291   8.172  -7.054  1.00  1.16           C  
ATOM    100  C   VAL A   7       1.030   9.012  -6.896  1.00  1.16           C  
ATOM    101  O   VAL A   7       0.967  10.147  -7.376  1.00  1.16           O  
ATOM    102  CB  VAL A   7       2.000   7.104  -8.125  1.00  1.16           C  
ATOM    103  CG1 VAL A   7       1.446   7.785  -9.368  1.00  1.16           C  
ATOM    104  CG2 VAL A   7       3.244   6.364  -8.474  1.00  1.16           C  
ATOM    105  H   VAL A   7       2.691   6.573  -5.639  1.00  1.16           H  
ATOM    106  HA  VAL A   7       3.107   8.808  -7.393  1.00  1.16           H  
ATOM    107  HB  VAL A   7       1.247   6.409  -7.745  1.00  1.16           H  
ATOM    108 1HG1 VAL A   7       1.224   7.035 -10.125  1.00  1.16           H  
ATOM    109 2HG1 VAL A   7       0.538   8.319  -9.107  1.00  1.16           H  
ATOM    110 3HG1 VAL A   7       2.184   8.483  -9.756  1.00  1.16           H  
ATOM    111 1HG2 VAL A   7       3.028   5.612  -9.229  1.00  1.16           H  
ATOM    112 2HG2 VAL A   7       3.986   7.060  -8.858  1.00  1.16           H  
ATOM    113 3HG2 VAL A   7       3.602   5.888  -7.589  1.00  1.16           H  
ATOM    114  N   LYS A   8       0.027   8.464  -6.204  1.00  1.04           N  
ATOM    115  CA  LYS A   8      -1.233   9.167  -6.016  1.00  1.04           C  
ATOM    116  C   LYS A   8      -1.065  10.450  -5.205  1.00  1.04           C  
ATOM    117  O   LYS A   8      -1.661  11.478  -5.542  1.00  1.04           O  
ATOM    118  CB  LYS A   8      -2.237   8.239  -5.336  1.00  1.04           C  
ATOM    119  CG  LYS A   8      -2.730   7.092  -6.221  1.00  1.04           C  
ATOM    120  CD  LYS A   8      -3.665   6.169  -5.454  1.00  1.04           C  
ATOM    121  CE  LYS A   8      -4.116   4.996  -6.312  1.00  1.04           C  
ATOM    122  NZ  LYS A   8      -4.986   4.053  -5.551  1.00  1.04           N  
ATOM    123  H   LYS A   8       0.137   7.524  -5.813  1.00  1.04           H  
ATOM    124  HA  LYS A   8      -1.619   9.442  -6.998  1.00  1.04           H  
ATOM    125 1HB  LYS A   8      -1.770   7.795  -4.452  1.00  1.04           H  
ATOM    126 2HB  LYS A   8      -3.099   8.810  -5.000  1.00  1.04           H  
ATOM    127 1HG  LYS A   8      -3.254   7.500  -7.084  1.00  1.04           H  
ATOM    128 2HG  LYS A   8      -1.876   6.520  -6.576  1.00  1.04           H  
ATOM    129 1HD  LYS A   8      -3.141   5.784  -4.576  1.00  1.04           H  
ATOM    130 2HD  LYS A   8      -4.539   6.726  -5.121  1.00  1.04           H  
ATOM    131 1HE  LYS A   8      -4.669   5.374  -7.170  1.00  1.04           H  
ATOM    132 2HE  LYS A   8      -3.235   4.456  -6.665  1.00  1.04           H  
ATOM    133 1HZ  LYS A   8      -5.259   3.288  -6.151  1.00  1.04           H  
ATOM    134 2HZ  LYS A   8      -4.471   3.689  -4.760  1.00  1.04           H  
ATOM    135 3HZ  LYS A   8      -5.810   4.538  -5.226  1.00  1.04           H  
ATOM    136  N   GLU A   9      -0.227  10.414  -4.159  1.00  0.96           N  
ATOM    137  CA  GLU A   9      -0.002  11.604  -3.346  1.00  0.96           C  
ATOM    138  C   GLU A   9       0.599  12.688  -4.211  1.00  0.96           C  
ATOM    139  O   GLU A   9       0.135  13.828  -4.218  1.00  0.96           O  
ATOM    140  CB  GLU A   9       0.949  11.327  -2.173  1.00  0.96           C  
ATOM    141  CG  GLU A   9       1.169  12.542  -1.237  1.00  0.96           C  
ATOM    142  CD  GLU A   9       2.129  12.268  -0.084  1.00  0.96           C  
ATOM    143  OE1 GLU A   9       2.711  11.214  -0.061  1.00  0.96           O  
ATOM    144  OE2 GLU A   9       2.268  13.117   0.765  1.00  0.96           O  
ATOM    145  H   GLU A   9       0.235   9.541  -3.913  1.00  0.96           H  
ATOM    146  HA  GLU A   9      -0.958  11.954  -2.959  1.00  0.96           H  
ATOM    147 1HB  GLU A   9       0.560  10.498  -1.577  1.00  0.96           H  
ATOM    148 2HB  GLU A   9       1.921  11.016  -2.562  1.00  0.96           H  
ATOM    149 1HG  GLU A   9       1.564  13.367  -1.833  1.00  0.96           H  
ATOM    150 2HG  GLU A   9       0.207  12.851  -0.835  1.00  0.96           H  
ATOM    151  N   LEU A  10       1.613  12.325  -4.980  1.00  0.90           N  
ATOM    152  CA  LEU A  10       2.287  13.289  -5.815  1.00  0.90           C  
ATOM    153  C   LEU A  10       1.354  13.889  -6.847  1.00  0.90           C  
ATOM    154  O   LEU A  10       1.334  15.115  -7.015  1.00  0.90           O  
ATOM    155  CB  LEU A  10       3.456  12.586  -6.472  1.00  0.90           C  
ATOM    156  CG  LEU A  10       4.590  12.245  -5.527  1.00  0.90           C  
ATOM    157  CD1 LEU A  10       5.524  11.292  -6.189  1.00  0.90           C  
ATOM    158  CD2 LEU A  10       5.315  13.534  -5.189  1.00  0.90           C  
ATOM    159  H   LEU A  10       1.952  11.361  -4.959  1.00  0.90           H  
ATOM    160  HA  LEU A  10       2.666  14.087  -5.178  1.00  0.90           H  
ATOM    161 1HB  LEU A  10       3.098  11.655  -6.915  1.00  0.90           H  
ATOM    162 2HB  LEU A  10       3.853  13.220  -7.261  1.00  0.90           H  
ATOM    163  HG  LEU A  10       4.202  11.785  -4.619  1.00  0.90           H  
ATOM    164 1HD1 LEU A  10       6.351  11.057  -5.523  1.00  0.90           H  
ATOM    165 2HD1 LEU A  10       4.992  10.375  -6.448  1.00  0.90           H  
ATOM    166 3HD1 LEU A  10       5.883  11.754  -7.057  1.00  0.90           H  
ATOM    167 1HD2 LEU A  10       6.144  13.320  -4.517  1.00  0.90           H  
ATOM    168 2HD2 LEU A  10       5.691  13.983  -6.106  1.00  0.90           H  
ATOM    169 3HD2 LEU A  10       4.620  14.224  -4.707  1.00  0.90           H  
ATOM    170  N   LEU A  11       0.508  13.065  -7.469  1.00  0.86           N  
ATOM    171  CA  LEU A  11      -0.411  13.603  -8.453  1.00  0.86           C  
ATOM    172  C   LEU A  11      -1.408  14.546  -7.790  1.00  0.86           C  
ATOM    173  O   LEU A  11      -1.721  15.601  -8.344  1.00  0.86           O  
ATOM    174  CB  LEU A  11      -1.127  12.468  -9.174  1.00  0.86           C  
ATOM    175  CG  LEU A  11      -0.211  11.623 -10.077  1.00  0.86           C  
ATOM    176  CD1 LEU A  11      -0.985  10.445 -10.617  1.00  0.86           C  
ATOM    177  CD2 LEU A  11       0.350  12.494 -11.177  1.00  0.86           C  
ATOM    178  H   LEU A  11       0.543  12.058  -7.294  1.00  0.86           H  
ATOM    179  HA  LEU A  11       0.164  14.166  -9.185  1.00  0.86           H  
ATOM    180 1HB  LEU A  11      -1.560  11.804  -8.423  1.00  0.86           H  
ATOM    181 2HB  LEU A  11      -1.931  12.881  -9.782  1.00  0.86           H  
ATOM    182  HG  LEU A  11       0.611  11.238  -9.493  1.00  0.86           H  
ATOM    183 1HD1 LEU A  11      -0.331   9.836 -11.241  1.00  0.86           H  
ATOM    184 2HD1 LEU A  11      -1.354   9.846  -9.783  1.00  0.86           H  
ATOM    185 3HD1 LEU A  11      -1.825  10.801 -11.208  1.00  0.86           H  
ATOM    186 1HD2 LEU A  11       1.013  11.905 -11.809  1.00  0.86           H  
ATOM    187 2HD2 LEU A  11      -0.464  12.897 -11.779  1.00  0.86           H  
ATOM    188 3HD2 LEU A  11       0.908  13.308 -10.724  1.00  0.86           H  
ATOM    189  N   ARG A  12      -1.871  14.199  -6.585  1.00  0.83           N  
ATOM    190  CA  ARG A  12      -2.803  15.049  -5.855  1.00  0.83           C  
ATOM    191  C   ARG A  12      -2.178  16.411  -5.586  1.00  0.83           C  
ATOM    192  O   ARG A  12      -2.819  17.455  -5.763  1.00  0.83           O  
ATOM    193  CB  ARG A  12      -3.186  14.400  -4.533  1.00  0.83           C  
ATOM    194  CG  ARG A  12      -4.180  15.152  -3.708  1.00  0.83           C  
ATOM    195  CD  ARG A  12      -4.530  14.408  -2.462  1.00  0.83           C  
ATOM    196  NE  ARG A  12      -5.451  15.164  -1.640  1.00  0.83           N  
ATOM    197  CZ  ARG A  12      -5.797  14.896  -0.379  1.00  0.83           C  
ATOM    198  NH1 ARG A  12      -5.313  13.858   0.270  1.00  0.83           N  
ATOM    199  NH2 ARG A  12      -6.641  15.725   0.185  1.00  0.83           N  
ATOM    200  H   ARG A  12      -1.591  13.309  -6.168  1.00  0.83           H  
ATOM    201  HA  ARG A  12      -3.700  15.185  -6.461  1.00  0.83           H  
ATOM    202 1HB  ARG A  12      -3.582  13.403  -4.722  1.00  0.83           H  
ATOM    203 2HB  ARG A  12      -2.297  14.279  -3.923  1.00  0.83           H  
ATOM    204 1HG  ARG A  12      -3.736  16.099  -3.427  1.00  0.83           H  
ATOM    205 2HG  ARG A  12      -5.089  15.331  -4.285  1.00  0.83           H  
ATOM    206 1HD  ARG A  12      -4.996  13.459  -2.720  1.00  0.83           H  
ATOM    207 2HD  ARG A  12      -3.624  14.227  -1.885  1.00  0.83           H  
ATOM    208  HE  ARG A  12      -5.892  15.984  -2.043  1.00  0.83           H  
ATOM    209 1HH1 ARG A  12      -4.663  13.235  -0.187  1.00  0.83           H  
ATOM    210 2HH1 ARG A  12      -5.594  13.684   1.225  1.00  0.83           H  
ATOM    211 1HH2 ARG A  12      -6.968  16.512  -0.381  1.00  0.83           H  
ATOM    212 2HH2 ARG A  12      -6.947  15.589   1.137  1.00  0.83           H  
ATOM    213  N   THR A  13      -0.906  16.411  -5.175  1.00  0.81           N  
ATOM    214  CA  THR A  13      -0.259  17.673  -4.881  1.00  0.81           C  
ATOM    215  C   THR A  13      -0.010  18.457  -6.168  1.00  0.81           C  
ATOM    216  O   THR A  13      -0.073  19.691  -6.167  1.00  0.81           O  
ATOM    217  CB  THR A  13       1.047  17.456  -4.093  1.00  0.81           C  
ATOM    218  OG1 THR A  13       1.969  16.663  -4.856  1.00  0.81           O  
ATOM    219  CG2 THR A  13       0.742  16.770  -2.764  1.00  0.81           C  
ATOM    220  H   THR A  13      -0.412  15.526  -5.037  1.00  0.81           H  
ATOM    221  HA  THR A  13      -0.926  18.261  -4.253  1.00  0.81           H  
ATOM    222  HB  THR A  13       1.500  18.410  -3.874  1.00  0.81           H  
ATOM    223  HG1 THR A  13       1.484  16.069  -5.463  1.00  0.81           H  
ATOM    224 1HG2 THR A  13       1.668  16.631  -2.208  1.00  0.81           H  
ATOM    225 2HG2 THR A  13       0.059  17.392  -2.187  1.00  0.81           H  
ATOM    226 3HG2 THR A  13       0.285  15.815  -2.938  1.00  0.81           H  
ATOM    227  N   ALA A  14       0.199  17.756  -7.293  1.00  0.82           N  
ATOM    228  CA  ALA A  14       0.353  18.455  -8.557  1.00  0.82           C  
ATOM    229  C   ALA A  14      -0.943  19.187  -8.875  1.00  0.82           C  
ATOM    230  O   ALA A  14      -0.923  20.355  -9.258  1.00  0.82           O  
ATOM    231  CB  ALA A  14       0.688  17.493  -9.690  1.00  0.82           C  
ATOM    232  H   ALA A  14       0.281  16.742  -7.260  1.00  0.82           H  
ATOM    233  HA  ALA A  14       1.154  19.185  -8.448  1.00  0.82           H  
ATOM    234 1HB  ALA A  14       0.802  18.047 -10.613  1.00  0.82           H  
ATOM    235 2HB  ALA A  14       1.603  16.961  -9.477  1.00  0.82           H  
ATOM    236 3HB  ALA A  14      -0.112  16.776  -9.805  1.00  0.82           H  
ATOM    237  N   GLU A  15      -2.087  18.525  -8.643  1.00  0.94           N  
ATOM    238  CA  GLU A  15      -3.364  19.166  -8.927  1.00  0.94           C  
ATOM    239  C   GLU A  15      -3.580  20.389  -8.051  1.00  0.94           C  
ATOM    240  O   GLU A  15      -4.030  21.427  -8.542  1.00  0.94           O  
ATOM    241  CB  GLU A  15      -4.539  18.191  -8.763  1.00  0.94           C  
ATOM    242  CG  GLU A  15      -4.625  17.105  -9.849  1.00  0.94           C  
ATOM    243  CD  GLU A  15      -5.807  16.151  -9.668  1.00  0.94           C  
ATOM    244  OE1 GLU A  15      -6.492  16.243  -8.673  1.00  0.94           O  
ATOM    245  OE2 GLU A  15      -6.024  15.340 -10.543  1.00  0.94           O  
ATOM    246  H   GLU A  15      -2.056  17.557  -8.318  1.00  0.94           H  
ATOM    247  HA  GLU A  15      -3.352  19.497  -9.960  1.00  0.94           H  
ATOM    248 1HB  GLU A  15      -4.456  17.687  -7.800  1.00  0.94           H  
ATOM    249 2HB  GLU A  15      -5.476  18.747  -8.761  1.00  0.94           H  
ATOM    250 1HG  GLU A  15      -4.704  17.588 -10.822  1.00  0.94           H  
ATOM    251 2HG  GLU A  15      -3.699  16.533  -9.836  1.00  0.94           H  
ATOM    252  N   TYR A  16      -3.208  20.301  -6.775  1.00  1.24           N  
ATOM    253  CA  TYR A  16      -3.387  21.449  -5.894  1.00  1.24           C  
ATOM    254  C   TYR A  16      -2.517  22.609  -6.358  1.00  1.24           C  
ATOM    255  O   TYR A  16      -2.936  23.771  -6.364  1.00  1.24           O  
ATOM    256  CB  TYR A  16      -3.051  21.067  -4.458  1.00  1.24           C  
ATOM    257  CG  TYR A  16      -4.075  20.146  -3.851  1.00  1.24           C  
ATOM    258  CD1 TYR A  16      -3.740  19.323  -2.783  1.00  1.24           C  
ATOM    259  CD2 TYR A  16      -5.358  20.117  -4.375  1.00  1.24           C  
ATOM    260  CE1 TYR A  16      -4.692  18.487  -2.241  1.00  1.24           C  
ATOM    261  CE2 TYR A  16      -6.305  19.281  -3.839  1.00  1.24           C  
ATOM    262  CZ  TYR A  16      -5.986  18.468  -2.775  1.00  1.24           C  
ATOM    263  OH  TYR A  16      -6.952  17.624  -2.250  1.00  1.24           O  
ATOM    264  H   TYR A  16      -2.850  19.413  -6.416  1.00  1.24           H  
ATOM    265  HA  TYR A  16      -4.428  21.772  -5.947  1.00  1.24           H  
ATOM    266 1HB  TYR A  16      -2.079  20.571  -4.431  1.00  1.24           H  
ATOM    267 2HB  TYR A  16      -2.985  21.963  -3.845  1.00  1.24           H  
ATOM    268  HD1 TYR A  16      -2.731  19.341  -2.375  1.00  1.24           H  
ATOM    269  HD2 TYR A  16      -5.623  20.762  -5.219  1.00  1.24           H  
ATOM    270  HE1 TYR A  16      -4.430  17.845  -1.401  1.00  1.24           H  
ATOM    271  HE2 TYR A  16      -7.312  19.264  -4.258  1.00  1.24           H  
ATOM    272  HH  TYR A  16      -7.790  17.783  -2.705  1.00  1.24           H  
ATOM    273  N   ALA A  17      -1.293  22.293  -6.753  1.00  1.92           N  
ATOM    274  CA  ALA A  17      -0.385  23.299  -7.250  1.00  1.92           C  
ATOM    275  C   ALA A  17      -0.920  23.936  -8.525  1.00  1.92           C  
ATOM    276  O   ALA A  17      -0.772  25.147  -8.718  1.00  1.92           O  
ATOM    277  CB  ALA A  17       0.959  22.692  -7.455  1.00  1.92           C  
ATOM    278  H   ALA A  17      -0.977  21.323  -6.705  1.00  1.92           H  
ATOM    279  HA  ALA A  17      -0.299  24.084  -6.502  1.00  1.92           H  
ATOM    280 1HB  ALA A  17       1.654  23.451  -7.805  1.00  1.92           H  
ATOM    281 2HB  ALA A  17       1.285  22.296  -6.507  1.00  1.92           H  
ATOM    282 3HB  ALA A  17       0.893  21.896  -8.168  1.00  1.92           H  
ATOM    283  N   ARG A  18      -1.577  23.143  -9.388  1.00  3.29           N  
ATOM    284  CA  ARG A  18      -2.149  23.705 -10.603  1.00  3.29           C  
ATOM    285  C   ARG A  18      -3.236  24.707 -10.232  1.00  3.29           C  
ATOM    286  O   ARG A  18      -3.270  25.819 -10.762  1.00  3.29           O  
ATOM    287  CB  ARG A  18      -2.760  22.619 -11.490  1.00  3.29           C  
ATOM    288  CG  ARG A  18      -1.778  21.675 -12.198  1.00  3.29           C  
ATOM    289  CD  ARG A  18      -2.482  20.574 -12.899  1.00  3.29           C  
ATOM    290  NE  ARG A  18      -1.567  19.661 -13.574  1.00  3.29           N  
ATOM    291  CZ  ARG A  18      -1.887  18.400 -13.934  1.00  3.29           C  
ATOM    292  NH1 ARG A  18      -3.076  17.922 -13.653  1.00  3.29           N  
ATOM    293  NH2 ARG A  18      -1.017  17.644 -14.570  1.00  3.29           N  
ATOM    294  H   ARG A  18      -1.648  22.140  -9.208  1.00  3.29           H  
ATOM    295  HA  ARG A  18      -1.363  24.217 -11.157  1.00  3.29           H  
ATOM    296 1HB  ARG A  18      -3.418  22.001 -10.893  1.00  3.29           H  
ATOM    297 2HB  ARG A  18      -3.370  23.088 -12.257  1.00  3.29           H  
ATOM    298 1HG  ARG A  18      -1.196  22.231 -12.930  1.00  3.29           H  
ATOM    299 2HG  ARG A  18      -1.123  21.229 -11.481  1.00  3.29           H  
ATOM    300 1HD  ARG A  18      -3.060  20.003 -12.183  1.00  3.29           H  
ATOM    301 2HD  ARG A  18      -3.151  20.996 -13.644  1.00  3.29           H  
ATOM    302  HE  ARG A  18      -0.643  20.000 -13.805  1.00  3.29           H  
ATOM    303 1HH1 ARG A  18      -3.751  18.494 -13.165  1.00  3.29           H  
ATOM    304 2HH1 ARG A  18      -3.319  16.978 -13.923  1.00  3.29           H  
ATOM    305 1HH2 ARG A  18      -0.104  18.007 -14.800  1.00  3.29           H  
ATOM    306 2HH2 ARG A  18      -1.268  16.704 -14.840  1.00  3.29           H  
ATOM    307  N   GLU A  19      -4.070  24.353  -9.243  1.00  5.65           N  
ATOM    308  CA  GLU A  19      -5.155  25.226  -8.782  1.00  5.65           C  
ATOM    309  C   GLU A  19      -4.598  26.532  -8.221  1.00  5.65           C  
ATOM    310  O   GLU A  19      -5.184  27.602  -8.394  1.00  5.65           O  
ATOM    311  CB  GLU A  19      -6.017  24.524  -7.718  1.00  5.65           C  
ATOM    312  CG  GLU A  19      -6.881  23.370  -8.241  1.00  5.65           C  
ATOM    313  CD  GLU A  19      -7.645  22.641  -7.145  1.00  5.65           C  
ATOM    314  OE1 GLU A  19      -7.415  22.918  -5.989  1.00  5.65           O  
ATOM    315  OE2 GLU A  19      -8.459  21.808  -7.472  1.00  5.65           O  
ATOM    316  H   GLU A  19      -3.975  23.422  -8.833  1.00  5.65           H  
ATOM    317  HA  GLU A  19      -5.788  25.466  -9.636  1.00  5.65           H  
ATOM    318 1HB  GLU A  19      -5.374  24.121  -6.943  1.00  5.65           H  
ATOM    319 2HB  GLU A  19      -6.675  25.251  -7.249  1.00  5.65           H  
ATOM    320 1HG  GLU A  19      -7.595  23.768  -8.960  1.00  5.65           H  
ATOM    321 2HG  GLU A  19      -6.242  22.664  -8.764  1.00  5.65           H  
ATOM    322  N   ALA A  20      -3.438  26.431  -7.574  1.00  8.43           N  
ATOM    323  CA  ALA A  20      -2.749  27.559  -6.970  1.00  8.43           C  
ATOM    324  C   ALA A  20      -1.964  28.402  -7.981  1.00  8.43           C  
ATOM    325  O   ALA A  20      -1.398  29.432  -7.609  1.00  8.43           O  
ATOM    326  CB  ALA A  20      -1.785  27.057  -5.911  1.00  8.43           C  
ATOM    327  H   ALA A  20      -3.041  25.500  -7.447  1.00  8.43           H  
ATOM    328  HA  ALA A  20      -3.499  28.197  -6.506  1.00  8.43           H  
ATOM    329 1HB  ALA A  20      -1.294  27.901  -5.433  1.00  8.43           H  
ATOM    330 2HB  ALA A  20      -2.333  26.479  -5.166  1.00  8.43           H  
ATOM    331 3HB  ALA A  20      -1.040  26.424  -6.384  1.00  8.43           H  
ATOM    332  N   GLY A  21      -1.885  27.968  -9.242  1.00  9.83           N  
ATOM    333  CA  GLY A  21      -1.124  28.705 -10.240  1.00  9.83           C  
ATOM    334  C   GLY A  21       0.397  28.540 -10.117  1.00  9.83           C  
ATOM    335  O   GLY A  21       1.145  29.434 -10.518  1.00  9.83           O  
ATOM    336  H   GLY A  21      -2.379  27.127  -9.538  1.00  9.83           H  
ATOM    337 1HA  GLY A  21      -1.442  28.375 -11.229  1.00  9.83           H  
ATOM    338 2HA  GLY A  21      -1.377  29.761 -10.166  1.00  9.83           H  
ATOM    339  N   ASP A  22       0.864  27.420  -9.552  1.00  8.60           N  
ATOM    340  CA  ASP A  22       2.301  27.197  -9.365  1.00  8.60           C  
ATOM    341  C   ASP A  22       2.894  26.053 -10.213  1.00  8.60           C  
ATOM    342  O   ASP A  22       3.120  24.962  -9.680  1.00  8.60           O  
ATOM    343  CB  ASP A  22       2.540  26.884  -7.889  1.00  8.60           C  
ATOM    344  CG  ASP A  22       4.001  26.595  -7.529  1.00  8.60           C  
ATOM    345  OD1 ASP A  22       4.796  26.303  -8.417  1.00  8.60           O  
ATOM    346  OD2 ASP A  22       4.314  26.647  -6.366  1.00  8.60           O  
ATOM    347  H   ASP A  22       0.206  26.704  -9.238  1.00  8.60           H  
ATOM    348  HA  ASP A  22       2.804  28.131  -9.569  1.00  8.60           H  
ATOM    349 1HB  ASP A  22       2.193  27.726  -7.287  1.00  8.60           H  
ATOM    350 2HB  ASP A  22       1.935  26.018  -7.609  1.00  8.60           H  
ATOM    351  N   PRO A  23       3.323  26.320 -11.475  1.00  5.85           N  
ATOM    352  CA  PRO A  23       3.808  25.342 -12.437  1.00  5.85           C  
ATOM    353  C   PRO A  23       5.144  24.710 -12.062  1.00  5.85           C  
ATOM    354  O   PRO A  23       5.502  23.658 -12.589  1.00  5.85           O  
ATOM    355  CB  PRO A  23       3.946  26.165 -13.722  1.00  5.85           C  
ATOM    356  CG  PRO A  23       4.161  27.578 -13.256  1.00  5.85           C  
ATOM    357  CD  PRO A  23       3.348  27.709 -11.991  1.00  5.85           C  
ATOM    358  HA  PRO A  23       3.039  24.571 -12.565  1.00  5.85           H  
ATOM    359 1HB  PRO A  23       4.790  25.785 -14.318  1.00  5.85           H  
ATOM    360 2HB  PRO A  23       3.043  26.054 -14.338  1.00  5.85           H  
ATOM    361 1HG  PRO A  23       5.235  27.755 -13.081  1.00  5.85           H  
ATOM    362 2HG  PRO A  23       3.847  28.287 -14.036  1.00  5.85           H  
ATOM    363 1HD  PRO A  23       3.895  28.388 -11.331  1.00  5.85           H  
ATOM    364 2HD  PRO A  23       2.339  28.060 -12.221  1.00  5.85           H  
ATOM    365  N   GLU A  24       5.912  25.338 -11.171  1.00  3.45           N  
ATOM    366  CA  GLU A  24       7.193  24.738 -10.821  1.00  3.45           C  
ATOM    367  C   GLU A  24       6.922  23.551  -9.932  1.00  3.45           C  
ATOM    368  O   GLU A  24       7.414  22.442 -10.176  1.00  3.45           O  
ATOM    369  CB  GLU A  24       8.119  25.728 -10.118  1.00  3.45           C  
ATOM    370  CG  GLU A  24       9.478  25.134  -9.750  1.00  3.45           C  
ATOM    371  CD  GLU A  24      10.441  26.116  -9.124  1.00  3.45           C  
ATOM    372  OE1 GLU A  24      10.124  27.276  -9.028  1.00  3.45           O  
ATOM    373  OE2 GLU A  24      11.499  25.678  -8.712  1.00  3.45           O  
ATOM    374  H   GLU A  24       5.608  26.191 -10.712  1.00  3.45           H  
ATOM    375  HA  GLU A  24       7.681  24.386 -11.729  1.00  3.45           H  
ATOM    376 1HB  GLU A  24       8.285  26.591 -10.761  1.00  3.45           H  
ATOM    377 2HB  GLU A  24       7.642  26.086  -9.202  1.00  3.45           H  
ATOM    378 1HG  GLU A  24       9.305  24.322  -9.047  1.00  3.45           H  
ATOM    379 2HG  GLU A  24       9.929  24.710 -10.646  1.00  3.45           H  
ATOM    380  N   TYR A  25       6.102  23.775  -8.904  1.00  2.02           N  
ATOM    381  CA  TYR A  25       5.752  22.701  -8.004  1.00  2.02           C  
ATOM    382  C   TYR A  25       5.093  21.596  -8.808  1.00  2.02           C  
ATOM    383  O   TYR A  25       5.405  20.419  -8.620  1.00  2.02           O  
ATOM    384  CB  TYR A  25       4.819  23.125  -6.897  1.00  2.02           C  
ATOM    385  CG  TYR A  25       4.587  22.002  -5.925  1.00  2.02           C  
ATOM    386  CD1 TYR A  25       5.338  21.944  -4.766  1.00  2.02           C  
ATOM    387  CD2 TYR A  25       3.685  20.993  -6.210  1.00  2.02           C  
ATOM    388  CE1 TYR A  25       5.168  20.904  -3.883  1.00  2.02           C  
ATOM    389  CE2 TYR A  25       3.514  19.958  -5.335  1.00  2.02           C  
ATOM    390  CZ  TYR A  25       4.251  19.908  -4.166  1.00  2.02           C  
ATOM    391  OH  TYR A  25       4.095  18.868  -3.279  1.00  2.02           O  
ATOM    392  H   TYR A  25       5.705  24.714  -8.745  1.00  2.02           H  
ATOM    393  HA  TYR A  25       6.663  22.301  -7.561  1.00  2.02           H  
ATOM    394 1HB  TYR A  25       5.242  23.975  -6.359  1.00  2.02           H  
ATOM    395 2HB  TYR A  25       3.874  23.438  -7.314  1.00  2.02           H  
ATOM    396  HD1 TYR A  25       6.064  22.729  -4.552  1.00  2.02           H  
ATOM    397  HD2 TYR A  25       3.115  21.012  -7.134  1.00  2.02           H  
ATOM    398  HE1 TYR A  25       5.758  20.865  -2.968  1.00  2.02           H  
ATOM    399  HE2 TYR A  25       2.805  19.175  -5.575  1.00  2.02           H  
ATOM    400  HH  TYR A  25       4.660  19.012  -2.516  1.00  2.02           H  
ATOM    401  N   VAL A  26       4.169  21.978  -9.708  1.00  1.32           N  
ATOM    402  CA  VAL A  26       3.454  20.977 -10.492  1.00  1.32           C  
ATOM    403  C   VAL A  26       4.416  20.111 -11.271  1.00  1.32           C  
ATOM    404  O   VAL A  26       4.335  18.885 -11.205  1.00  1.32           O  
ATOM    405  CB  VAL A  26       2.556  21.636 -11.555  1.00  1.32           C  
ATOM    406  CG1 VAL A  26       1.994  20.582 -12.482  1.00  1.32           C  
ATOM    407  CG2 VAL A  26       1.458  22.372 -10.915  1.00  1.32           C  
ATOM    408  H   VAL A  26       3.951  22.974  -9.816  1.00  1.32           H  
ATOM    409  HA  VAL A  26       2.861  20.358  -9.821  1.00  1.32           H  
ATOM    410  HB  VAL A  26       3.160  22.310 -12.143  1.00  1.32           H  
ATOM    411 1HG1 VAL A  26       1.381  21.057 -13.243  1.00  1.32           H  
ATOM    412 2HG1 VAL A  26       2.812  20.055 -12.955  1.00  1.32           H  
ATOM    413 3HG1 VAL A  26       1.388  19.885 -11.912  1.00  1.32           H  
ATOM    414 1HG2 VAL A  26       0.850  22.847 -11.674  1.00  1.32           H  
ATOM    415 2HG2 VAL A  26       0.866  21.675 -10.353  1.00  1.32           H  
ATOM    416 3HG2 VAL A  26       1.847  23.115 -10.265  1.00  1.32           H  
ATOM    417  N   ARG A  27       5.367  20.729 -11.971  1.00  0.99           N  
ATOM    418  CA  ARG A  27       6.300  19.946 -12.753  1.00  0.99           C  
ATOM    419  C   ARG A  27       7.120  19.008 -11.887  1.00  0.99           C  
ATOM    420  O   ARG A  27       7.323  17.850 -12.261  1.00  0.99           O  
ATOM    421  CB  ARG A  27       7.217  20.872 -13.531  1.00  0.99           C  
ATOM    422  CG  ARG A  27       6.542  21.582 -14.695  1.00  0.99           C  
ATOM    423  CD  ARG A  27       7.430  22.597 -15.309  1.00  0.99           C  
ATOM    424  NE  ARG A  27       6.785  23.288 -16.415  1.00  0.99           N  
ATOM    425  CZ  ARG A  27       7.290  24.369 -17.040  1.00  0.99           C  
ATOM    426  NH1 ARG A  27       8.445  24.871 -16.658  1.00  0.99           N  
ATOM    427  NH2 ARG A  27       6.627  24.926 -18.039  1.00  0.99           N  
ATOM    428  H   ARG A  27       5.425  21.748 -11.998  1.00  0.99           H  
ATOM    429  HA  ARG A  27       5.730  19.350 -13.465  1.00  0.99           H  
ATOM    430 1HB  ARG A  27       7.597  21.644 -12.854  1.00  0.99           H  
ATOM    431 2HB  ARG A  27       8.072  20.319 -13.914  1.00  0.99           H  
ATOM    432 1HG  ARG A  27       6.298  20.847 -15.459  1.00  0.99           H  
ATOM    433 2HG  ARG A  27       5.627  22.060 -14.365  1.00  0.99           H  
ATOM    434 1HD  ARG A  27       7.696  23.338 -14.554  1.00  0.99           H  
ATOM    435 2HD  ARG A  27       8.333  22.117 -15.684  1.00  0.99           H  
ATOM    436  HE  ARG A  27       5.896  22.931 -16.737  1.00  0.99           H  
ATOM    437 1HH1 ARG A  27       8.951  24.444 -15.896  1.00  0.99           H  
ATOM    438 2HH1 ARG A  27       8.825  25.680 -17.128  1.00  0.99           H  
ATOM    439 1HH2 ARG A  27       5.740  24.541 -18.334  1.00  0.99           H  
ATOM    440 2HH2 ARG A  27       7.006  25.736 -18.508  1.00  0.99           H  
ATOM    441  N   LYS A  28       7.547  19.469 -10.710  1.00  0.85           N  
ATOM    442  CA  LYS A  28       8.336  18.614  -9.833  1.00  0.85           C  
ATOM    443  C   LYS A  28       7.498  17.460  -9.287  1.00  0.85           C  
ATOM    444  O   LYS A  28       7.955  16.314  -9.215  1.00  0.85           O  
ATOM    445  CB  LYS A  28       8.924  19.447  -8.696  1.00  0.85           C  
ATOM    446  CG  LYS A  28      10.033  20.409  -9.150  1.00  0.85           C  
ATOM    447  CD  LYS A  28      10.572  21.246  -7.998  1.00  0.85           C  
ATOM    448  CE  LYS A  28      11.667  22.201  -8.476  1.00  0.85           C  
ATOM    449  NZ  LYS A  28      12.179  23.065  -7.373  1.00  0.85           N  
ATOM    450  H   LYS A  28       7.350  20.435 -10.437  1.00  0.85           H  
ATOM    451  HA  LYS A  28       9.156  18.189 -10.412  1.00  0.85           H  
ATOM    452 1HB  LYS A  28       8.127  20.045  -8.243  1.00  0.85           H  
ATOM    453 2HB  LYS A  28       9.325  18.791  -7.927  1.00  0.85           H  
ATOM    454 1HG  LYS A  28      10.849  19.838  -9.595  1.00  0.85           H  
ATOM    455 2HG  LYS A  28       9.629  21.082  -9.910  1.00  0.85           H  
ATOM    456 1HD  LYS A  28       9.755  21.834  -7.573  1.00  0.85           H  
ATOM    457 2HD  LYS A  28      10.974  20.596  -7.225  1.00  0.85           H  
ATOM    458 1HE  LYS A  28      12.493  21.623  -8.883  1.00  0.85           H  
ATOM    459 2HE  LYS A  28      11.263  22.836  -9.259  1.00  0.85           H  
ATOM    460 1HZ  LYS A  28      12.896  23.687  -7.737  1.00  0.85           H  
ATOM    461 2HZ  LYS A  28      11.419  23.618  -6.990  1.00  0.85           H  
ATOM    462 3HZ  LYS A  28      12.570  22.490  -6.646  1.00  0.85           H  
ATOM    463  N   ALA A  29       6.249  17.740  -8.924  1.00  0.82           N  
ATOM    464  CA  ALA A  29       5.371  16.698  -8.419  1.00  0.82           C  
ATOM    465  C   ALA A  29       5.136  15.639  -9.484  1.00  0.82           C  
ATOM    466  O   ALA A  29       5.128  14.440  -9.188  1.00  0.82           O  
ATOM    467  CB  ALA A  29       4.061  17.300  -7.980  1.00  0.82           C  
ATOM    468  H   ALA A  29       5.906  18.697  -8.988  1.00  0.82           H  
ATOM    469  HA  ALA A  29       5.854  16.222  -7.566  1.00  0.82           H  
ATOM    470 1HB  ALA A  29       3.404  16.528  -7.584  1.00  0.82           H  
ATOM    471 2HB  ALA A  29       4.254  18.035  -7.216  1.00  0.82           H  
ATOM    472 3HB  ALA A  29       3.598  17.783  -8.831  1.00  0.82           H  
ATOM    473  N   LEU A  30       4.980  16.078 -10.737  1.00  0.82           N  
ATOM    474  CA  LEU A  30       4.730  15.149 -11.820  1.00  0.82           C  
ATOM    475  C   LEU A  30       5.973  14.343 -12.147  1.00  0.82           C  
ATOM    476  O   LEU A  30       5.874  13.139 -12.392  1.00  0.82           O  
ATOM    477  CB  LEU A  30       4.263  15.900 -13.059  1.00  0.82           C  
ATOM    478  CG  LEU A  30       2.893  16.579 -12.927  1.00  0.82           C  
ATOM    479  CD1 LEU A  30       2.650  17.404 -14.157  1.00  0.82           C  
ATOM    480  CD2 LEU A  30       1.818  15.544 -12.708  1.00  0.82           C  
ATOM    481  H   LEU A  30       4.991  17.081 -10.929  1.00  0.82           H  
ATOM    482  HA  LEU A  30       3.943  14.465 -11.508  1.00  0.82           H  
ATOM    483 1HB  LEU A  30       4.994  16.680 -13.279  1.00  0.82           H  
ATOM    484 2HB  LEU A  30       4.226  15.211 -13.899  1.00  0.82           H  
ATOM    485  HG  LEU A  30       2.900  17.239 -12.079  1.00  0.82           H  
ATOM    486 1HD1 LEU A  30       1.705  17.912 -14.063  1.00  0.82           H  
ATOM    487 2HD1 LEU A  30       3.449  18.138 -14.255  1.00  0.82           H  
ATOM    488 3HD1 LEU A  30       2.639  16.760 -15.034  1.00  0.82           H  
ATOM    489 1HD2 LEU A  30       0.851  16.035 -12.602  1.00  0.82           H  
ATOM    490 2HD2 LEU A  30       1.787  14.857 -13.554  1.00  0.82           H  
ATOM    491 3HD2 LEU A  30       2.047  14.996 -11.800  1.00  0.82           H  
ATOM    492  N   GLU A  31       7.153  14.983 -12.118  1.00  0.84           N  
ATOM    493  CA  GLU A  31       8.382  14.253 -12.402  1.00  0.84           C  
ATOM    494  C   GLU A  31       8.539  13.142 -11.386  1.00  0.84           C  
ATOM    495  O   GLU A  31       8.822  11.996 -11.738  1.00  0.84           O  
ATOM    496  CB  GLU A  31       9.625  15.159 -12.357  1.00  0.84           C  
ATOM    497  CG  GLU A  31      10.936  14.401 -12.709  1.00  0.84           C  
ATOM    498  CD  GLU A  31      12.205  15.253 -12.698  1.00  0.84           C  
ATOM    499  OE1 GLU A  31      12.136  16.411 -12.366  1.00  0.84           O  
ATOM    500  OE2 GLU A  31      13.240  14.731 -13.042  1.00  0.84           O  
ATOM    501  H   GLU A  31       7.194  15.984 -11.930  1.00  0.84           H  
ATOM    502  HA  GLU A  31       8.306  13.806 -13.393  1.00  0.84           H  
ATOM    503 1HB  GLU A  31       9.500  15.989 -13.053  1.00  0.84           H  
ATOM    504 2HB  GLU A  31       9.730  15.584 -11.355  1.00  0.84           H  
ATOM    505 1HG  GLU A  31      11.058  13.593 -11.988  1.00  0.84           H  
ATOM    506 2HG  GLU A  31      10.821  13.948 -13.693  1.00  0.84           H  
ATOM    507  N   LYS A  32       8.316  13.463 -10.116  1.00  0.86           N  
ATOM    508  CA  LYS A  32       8.442  12.449  -9.096  1.00  0.86           C  
ATOM    509  C   LYS A  32       7.389  11.362  -9.287  1.00  0.86           C  
ATOM    510  O   LYS A  32       7.689  10.179  -9.135  1.00  0.86           O  
ATOM    511  CB  LYS A  32       8.334  13.080  -7.717  1.00  0.86           C  
ATOM    512  CG  LYS A  32       9.512  13.940  -7.324  1.00  0.86           C  
ATOM    513  CD  LYS A  32       9.290  14.562  -5.958  1.00  0.86           C  
ATOM    514  CE  LYS A  32      10.463  15.443  -5.554  1.00  0.86           C  
ATOM    515  NZ  LYS A  32      10.246  16.083  -4.228  1.00  0.86           N  
ATOM    516  H   LYS A  32       8.083  14.426  -9.859  1.00  0.86           H  
ATOM    517  HA  LYS A  32       9.423  11.988  -9.187  1.00  0.86           H  
ATOM    518 1HB  LYS A  32       7.443  13.708  -7.687  1.00  0.86           H  
ATOM    519 2HB  LYS A  32       8.225  12.305  -6.965  1.00  0.86           H  
ATOM    520 1HG  LYS A  32      10.419  13.337  -7.307  1.00  0.86           H  
ATOM    521 2HG  LYS A  32       9.638  14.733  -8.063  1.00  0.86           H  
ATOM    522 1HD  LYS A  32       8.383  15.171  -5.990  1.00  0.86           H  
ATOM    523 2HD  LYS A  32       9.154  13.777  -5.216  1.00  0.86           H  
ATOM    524 1HE  LYS A  32      11.366  14.836  -5.512  1.00  0.86           H  
ATOM    525 2HE  LYS A  32      10.595  16.223  -6.306  1.00  0.86           H  
ATOM    526 1HZ  LYS A  32      11.043  16.658  -3.996  1.00  0.86           H  
ATOM    527 2HZ  LYS A  32       9.415  16.656  -4.264  1.00  0.86           H  
ATOM    528 3HZ  LYS A  32      10.131  15.368  -3.523  1.00  0.86           H  
ATOM    529  N   ALA A  33       6.155  11.732  -9.663  1.00  0.91           N  
ATOM    530  CA  ALA A  33       5.120  10.720  -9.850  1.00  0.91           C  
ATOM    531  C   ALA A  33       5.545   9.729 -10.925  1.00  0.91           C  
ATOM    532  O   ALA A  33       5.371   8.516 -10.764  1.00  0.91           O  
ATOM    533  CB  ALA A  33       3.803  11.378 -10.230  1.00  0.91           C  
ATOM    534  H   ALA A  33       5.918  12.719  -9.771  1.00  0.91           H  
ATOM    535  HA  ALA A  33       4.996  10.176  -8.915  1.00  0.91           H  
ATOM    536 1HB  ALA A  33       3.038  10.621 -10.351  1.00  0.91           H  
ATOM    537 2HB  ALA A  33       3.501  12.075  -9.451  1.00  0.91           H  
ATOM    538 3HB  ALA A  33       3.925  11.917 -11.164  1.00  0.91           H  
ATOM    539  N   GLU A  34       6.154  10.250 -12.001  1.00  0.96           N  
ATOM    540  CA  GLU A  34       6.652   9.420 -13.088  1.00  0.96           C  
ATOM    541  C   GLU A  34       7.766   8.508 -12.610  1.00  0.96           C  
ATOM    542  O   GLU A  34       7.765   7.313 -12.903  1.00  0.96           O  
ATOM    543  CB  GLU A  34       7.155  10.272 -14.263  1.00  0.96           C  
ATOM    544  CG  GLU A  34       7.709   9.450 -15.433  1.00  0.96           C  
ATOM    545  CD  GLU A  34       8.144  10.285 -16.639  1.00  0.96           C  
ATOM    546  OE1 GLU A  34       7.787  11.435 -16.728  1.00  0.96           O  
ATOM    547  OE2 GLU A  34       8.865   9.751 -17.460  1.00  0.96           O  
ATOM    548  H   GLU A  34       6.251  11.265 -12.069  1.00  0.96           H  
ATOM    549  HA  GLU A  34       5.834   8.796 -13.444  1.00  0.96           H  
ATOM    550 1HB  GLU A  34       6.344  10.900 -14.630  1.00  0.96           H  
ATOM    551 2HB  GLU A  34       7.947  10.935 -13.917  1.00  0.96           H  
ATOM    552 1HG  GLU A  34       8.570   8.891 -15.069  1.00  0.96           H  
ATOM    553 2HG  GLU A  34       6.954   8.731 -15.747  1.00  0.96           H  
ATOM    554  N   LEU A  35       8.716   9.055 -11.856  1.00  1.04           N  
ATOM    555  CA  LEU A  35       9.836   8.248 -11.402  1.00  1.04           C  
ATOM    556  C   LEU A  35       9.374   7.119 -10.494  1.00  1.04           C  
ATOM    557  O   LEU A  35       9.830   5.981 -10.632  1.00  1.04           O  
ATOM    558  CB  LEU A  35      10.837   9.141 -10.672  1.00  1.04           C  
ATOM    559  CG  LEU A  35      11.566  10.144 -11.577  1.00  1.04           C  
ATOM    560  CD1 LEU A  35      12.376  11.106 -10.722  1.00  1.04           C  
ATOM    561  CD2 LEU A  35      12.439   9.385 -12.557  1.00  1.04           C  
ATOM    562  H   LEU A  35       8.675  10.052 -11.633  1.00  1.04           H  
ATOM    563  HA  LEU A  35      10.321   7.816 -12.274  1.00  1.04           H  
ATOM    564 1HB  LEU A  35      10.300   9.706  -9.912  1.00  1.04           H  
ATOM    565 2HB  LEU A  35      11.579   8.515 -10.182  1.00  1.04           H  
ATOM    566  HG  LEU A  35      10.841  10.723 -12.136  1.00  1.04           H  
ATOM    567 1HD1 LEU A  35      12.883  11.828 -11.368  1.00  1.04           H  
ATOM    568 2HD1 LEU A  35      11.709  11.636 -10.046  1.00  1.04           H  
ATOM    569 3HD1 LEU A  35      13.114  10.552 -10.147  1.00  1.04           H  
ATOM    570 1HD2 LEU A  35      12.949  10.095 -13.209  1.00  1.04           H  
ATOM    571 2HD2 LEU A  35      13.177   8.797 -12.009  1.00  1.04           H  
ATOM    572 3HD2 LEU A  35      11.817   8.721 -13.157  1.00  1.04           H  
ATOM    573  N   VAL A  36       8.413   7.402  -9.616  1.00  1.15           N  
ATOM    574  CA  VAL A  36       7.912   6.370  -8.723  1.00  1.15           C  
ATOM    575  C   VAL A  36       7.212   5.300  -9.555  1.00  1.15           C  
ATOM    576  O   VAL A  36       7.425   4.101  -9.348  1.00  1.15           O  
ATOM    577  CB  VAL A  36       6.937   6.969  -7.691  1.00  1.15           C  
ATOM    578  CG1 VAL A  36       6.282   5.872  -6.877  1.00  1.15           C  
ATOM    579  CG2 VAL A  36       7.670   7.896  -6.746  1.00  1.15           C  
ATOM    580  H   VAL A  36       8.055   8.356  -9.546  1.00  1.15           H  
ATOM    581  HA  VAL A  36       8.751   5.920  -8.196  1.00  1.15           H  
ATOM    582  HB  VAL A  36       6.164   7.517  -8.225  1.00  1.15           H  
ATOM    583 1HG1 VAL A  36       5.581   6.308  -6.175  1.00  1.15           H  
ATOM    584 2HG1 VAL A  36       5.757   5.186  -7.536  1.00  1.15           H  
ATOM    585 3HG1 VAL A  36       7.041   5.341  -6.333  1.00  1.15           H  
ATOM    586 1HG2 VAL A  36       6.962   8.319  -6.034  1.00  1.15           H  
ATOM    587 2HG2 VAL A  36       8.436   7.335  -6.212  1.00  1.15           H  
ATOM    588 3HG2 VAL A  36       8.139   8.694  -7.302  1.00  1.15           H  
ATOM    589  N   ALA A  37       6.383   5.725 -10.517  1.00  1.29           N  
ATOM    590  CA  ALA A  37       5.691   4.777 -11.373  1.00  1.29           C  
ATOM    591  C   ALA A  37       6.679   3.917 -12.168  1.00  1.29           C  
ATOM    592  O   ALA A  37       6.476   2.702 -12.296  1.00  1.29           O  
ATOM    593  CB  ALA A  37       4.772   5.521 -12.328  1.00  1.29           C  
ATOM    594  H   ALA A  37       6.217   6.724 -10.653  1.00  1.29           H  
ATOM    595  HA  ALA A  37       5.097   4.121 -10.741  1.00  1.29           H  
ATOM    596 1HB  ALA A  37       4.236   4.807 -12.950  1.00  1.29           H  
ATOM    597 2HB  ALA A  37       4.060   6.116 -11.754  1.00  1.29           H  
ATOM    598 3HB  ALA A  37       5.367   6.180 -12.958  1.00  1.29           H  
ATOM    599  N   ARG A  38       7.774   4.515 -12.661  1.00  1.46           N  
ATOM    600  CA  ARG A  38       8.764   3.741 -13.398  1.00  1.46           C  
ATOM    601  C   ARG A  38       9.418   2.710 -12.506  1.00  1.46           C  
ATOM    602  O   ARG A  38       9.594   1.564 -12.911  1.00  1.46           O  
ATOM    603  CB  ARG A  38       9.832   4.630 -14.016  1.00  1.46           C  
ATOM    604  CG  ARG A  38       9.377   5.439 -15.232  1.00  1.46           C  
ATOM    605  CD  ARG A  38      10.470   6.293 -15.770  1.00  1.46           C  
ATOM    606  NE  ARG A  38      10.047   7.048 -16.946  1.00  1.46           N  
ATOM    607  CZ  ARG A  38      10.061   6.587 -18.204  1.00  1.46           C  
ATOM    608  NH1 ARG A  38      10.482   5.370 -18.481  1.00  1.46           N  
ATOM    609  NH2 ARG A  38       9.642   7.388 -19.153  1.00  1.46           N  
ATOM    610  H   ARG A  38       7.900   5.520 -12.548  1.00  1.46           H  
ATOM    611  HA  ARG A  38       8.255   3.220 -14.207  1.00  1.46           H  
ATOM    612 1HB  ARG A  38      10.176   5.341 -13.263  1.00  1.46           H  
ATOM    613 2HB  ARG A  38      10.689   4.025 -14.309  1.00  1.46           H  
ATOM    614 1HG  ARG A  38       9.055   4.761 -16.019  1.00  1.46           H  
ATOM    615 2HG  ARG A  38       8.546   6.084 -14.952  1.00  1.46           H  
ATOM    616 1HD  ARG A  38      10.773   7.007 -15.002  1.00  1.46           H  
ATOM    617 2HD  ARG A  38      11.320   5.674 -16.047  1.00  1.46           H  
ATOM    618  HE  ARG A  38       9.695   8.008 -16.829  1.00  1.46           H  
ATOM    619 1HH1 ARG A  38      10.801   4.767 -17.737  1.00  1.46           H  
ATOM    620 2HH1 ARG A  38      10.485   5.042 -19.435  1.00  1.46           H  
ATOM    621 1HH2 ARG A  38       9.324   8.329 -18.879  1.00  1.46           H  
ATOM    622 2HH2 ARG A  38       9.633   7.091 -20.115  1.00  1.46           H  
ATOM    623  N   ILE A  39       9.718   3.082 -11.265  1.00  1.67           N  
ATOM    624  CA  ILE A  39      10.330   2.129 -10.356  1.00  1.67           C  
ATOM    625  C   ILE A  39       9.394   0.974 -10.089  1.00  1.67           C  
ATOM    626  O   ILE A  39       9.814  -0.175 -10.089  1.00  1.67           O  
ATOM    627  CB  ILE A  39      10.714   2.760  -9.023  1.00  1.67           C  
ATOM    628  CG1 ILE A  39      11.859   3.741  -9.199  1.00  1.67           C  
ATOM    629  CG2 ILE A  39      11.100   1.651  -8.068  1.00  1.67           C  
ATOM    630  CD1 ILE A  39      12.079   4.606  -7.990  1.00  1.67           C  
ATOM    631  H   ILE A  39       9.559   4.046 -10.965  1.00  1.67           H  
ATOM    632  HA  ILE A  39      11.226   1.736 -10.814  1.00  1.67           H  
ATOM    633  HB  ILE A  39       9.875   3.318  -8.646  1.00  1.67           H  
ATOM    634 1HG1 ILE A  39      12.771   3.186  -9.391  1.00  1.67           H  
ATOM    635 2HG1 ILE A  39      11.653   4.379 -10.056  1.00  1.67           H  
ATOM    636 1HG2 ILE A  39      11.358   2.084  -7.108  1.00  1.67           H  
ATOM    637 2HG2 ILE A  39      10.269   0.965  -7.942  1.00  1.67           H  
ATOM    638 3HG2 ILE A  39      11.953   1.108  -8.477  1.00  1.67           H  
ATOM    639 1HD1 ILE A  39      12.912   5.283  -8.174  1.00  1.67           H  
ATOM    640 2HD1 ILE A  39      11.175   5.184  -7.794  1.00  1.67           H  
ATOM    641 3HD1 ILE A  39      12.303   3.979  -7.129  1.00  1.67           H  
ATOM    642  N   LEU A  40       8.123   1.277  -9.865  1.00  1.91           N  
ATOM    643  CA  LEU A  40       7.121   0.258  -9.596  1.00  1.91           C  
ATOM    644  C   LEU A  40       6.973  -0.760 -10.729  1.00  1.91           C  
ATOM    645  O   LEU A  40       6.870  -1.963 -10.474  1.00  1.91           O  
ATOM    646  CB  LEU A  40       5.779   0.938  -9.318  1.00  1.91           C  
ATOM    647  CG  LEU A  40       4.590   0.034  -9.081  1.00  1.91           C  
ATOM    648  CD1 LEU A  40       4.869  -0.877  -7.898  1.00  1.91           C  
ATOM    649  CD2 LEU A  40       3.362   0.919  -8.809  1.00  1.91           C  
ATOM    650  H   LEU A  40       7.843   2.259  -9.867  1.00  1.91           H  
ATOM    651  HA  LEU A  40       7.425  -0.276  -8.697  1.00  1.91           H  
ATOM    652 1HB  LEU A  40       5.889   1.579  -8.460  1.00  1.91           H  
ATOM    653 2HB  LEU A  40       5.538   1.567 -10.171  1.00  1.91           H  
ATOM    654  HG  LEU A  40       4.410  -0.585  -9.963  1.00  1.91           H  
ATOM    655 1HD1 LEU A  40       4.006  -1.523  -7.724  1.00  1.91           H  
ATOM    656 2HD1 LEU A  40       5.744  -1.490  -8.112  1.00  1.91           H  
ATOM    657 3HD1 LEU A  40       5.053  -0.297  -7.028  1.00  1.91           H  
ATOM    658 1HD2 LEU A  40       2.487   0.286  -8.637  1.00  1.91           H  
ATOM    659 2HD2 LEU A  40       3.539   1.538  -7.929  1.00  1.91           H  
ATOM    660 3HD2 LEU A  40       3.182   1.561  -9.672  1.00  1.91           H  
ATOM    661  N   HIS A  41       6.890  -0.280 -11.968  1.00  2.21           N  
ATOM    662  CA  HIS A  41       6.702  -1.158 -13.121  1.00  2.21           C  
ATOM    663  C   HIS A  41       7.980  -1.874 -13.604  1.00  2.21           C  
ATOM    664  O   HIS A  41       7.915  -2.989 -14.125  1.00  2.21           O  
ATOM    665  CB  HIS A  41       6.094  -0.360 -14.272  1.00  2.21           C  
ATOM    666  CG  HIS A  41       4.689   0.096 -13.984  1.00  2.21           C  
ATOM    667  ND1 HIS A  41       4.425   1.197 -13.211  1.00  2.21           N  
ATOM    668  CD2 HIS A  41       3.484  -0.397 -14.362  1.00  2.21           C  
ATOM    669  CE1 HIS A  41       3.121   1.372 -13.116  1.00  2.21           C  
ATOM    670  NE2 HIS A  41       2.521   0.415 -13.808  1.00  2.21           N  
ATOM    671  H   HIS A  41       6.948   0.731 -12.112  1.00  2.21           H  
ATOM    672  HA  HIS A  41       5.988  -1.933 -12.850  1.00  2.21           H  
ATOM    673 1HB  HIS A  41       6.708   0.526 -14.457  1.00  2.21           H  
ATOM    674 2HB  HIS A  41       6.092  -0.961 -15.178  1.00  2.21           H  
ATOM    675  HD1 HIS A  41       5.134   1.782 -12.779  1.00  2.21           H  
ATOM    676  HD2 HIS A  41       3.192  -1.251 -14.974  1.00  2.21           H  
ATOM    677  HE1 HIS A  41       2.718   2.201 -12.536  1.00  2.21           H  
ATOM    678  N   ASN A  42       9.133  -1.226 -13.464  1.00  2.55           N  
ATOM    679  CA  ASN A  42      10.415  -1.747 -13.938  1.00  2.55           C  
ATOM    680  C   ASN A  42      11.099  -2.727 -12.976  1.00  2.55           C  
ATOM    681  O   ASN A  42      11.588  -2.342 -11.910  1.00  2.55           O  
ATOM    682  CB  ASN A  42      11.321  -0.580 -14.263  1.00  2.55           C  
ATOM    683  CG  ASN A  42      12.630  -0.964 -14.787  1.00  2.55           C  
ATOM    684  OD1 ASN A  42      13.221  -1.909 -14.269  1.00  2.55           O  
ATOM    685  ND2 ASN A  42      13.114  -0.269 -15.793  1.00  2.55           N  
ATOM    686  H   ASN A  42       9.137  -0.302 -13.035  1.00  2.55           H  
ATOM    687  HA  ASN A  42      10.227  -2.294 -14.863  1.00  2.55           H  
ATOM    688 1HB  ASN A  42      10.827   0.089 -14.968  1.00  2.55           H  
ATOM    689 2HB  ASN A  42      11.474  -0.028 -13.350  1.00  2.55           H  
ATOM    690 1HD2 ASN A  42      14.011  -0.502 -16.177  1.00  2.55           H  
ATOM    691 2HD2 ASN A  42      12.588   0.492 -16.174  1.00  2.55           H  
ATOM    692  N   GLU A  43      11.192  -4.000 -13.374  1.00  2.95           N  
ATOM    693  CA  GLU A  43      11.759  -5.010 -12.477  1.00  2.95           C  
ATOM    694  C   GLU A  43      13.227  -4.728 -12.128  1.00  2.95           C  
ATOM    695  O   GLU A  43      13.652  -4.955 -10.994  1.00  2.95           O  
ATOM    696  CB  GLU A  43      11.681  -6.405 -13.120  1.00  2.95           C  
ATOM    697  CG  GLU A  43      10.268  -7.001 -13.314  1.00  2.95           C  
ATOM    698  CD  GLU A  43       9.508  -7.280 -12.031  1.00  2.95           C  
ATOM    699  OE1 GLU A  43      10.051  -7.905 -11.152  1.00  2.95           O  
ATOM    700  OE2 GLU A  43       8.360  -6.877 -11.941  1.00  2.95           O  
ATOM    701  H   GLU A  43      10.812  -4.269 -14.271  1.00  2.95           H  
ATOM    702  HA  GLU A  43      11.185  -5.009 -11.555  1.00  2.95           H  
ATOM    703 1HB  GLU A  43      12.160  -6.372 -14.099  1.00  2.95           H  
ATOM    704 2HB  GLU A  43      12.249  -7.108 -12.511  1.00  2.95           H  
ATOM    705 1HG  GLU A  43       9.683  -6.303 -13.915  1.00  2.95           H  
ATOM    706 2HG  GLU A  43      10.358  -7.928 -13.880  1.00  2.95           H  
ATOM    707  N   GLU A  44      13.997  -4.202 -13.086  1.00  3.38           N  
ATOM    708  CA  GLU A  44      15.411  -3.919 -12.834  1.00  3.38           C  
ATOM    709  C   GLU A  44      15.568  -2.850 -11.757  1.00  3.38           C  
ATOM    710  O   GLU A  44      16.530  -2.876 -10.994  1.00  3.38           O  
ATOM    711  CB  GLU A  44      16.144  -3.504 -14.116  1.00  3.38           C  
ATOM    712  CG  GLU A  44      16.301  -4.636 -15.136  1.00  3.38           C  
ATOM    713  CD  GLU A  44      17.038  -4.232 -16.404  1.00  3.38           C  
ATOM    714  OE1 GLU A  44      17.345  -3.074 -16.563  1.00  3.38           O  
ATOM    715  OE2 GLU A  44      17.291  -5.097 -17.211  1.00  3.38           O  
ATOM    716  H   GLU A  44      13.597  -3.997 -13.991  1.00  3.38           H  
ATOM    717  HA  GLU A  44      15.880  -4.830 -12.463  1.00  3.38           H  
ATOM    718 1HB  GLU A  44      15.621  -2.683 -14.594  1.00  3.38           H  
ATOM    719 2HB  GLU A  44      17.141  -3.146 -13.860  1.00  3.38           H  
ATOM    720 1HG  GLU A  44      16.842  -5.455 -14.663  1.00  3.38           H  
ATOM    721 2HG  GLU A  44      15.309  -4.999 -15.399  1.00  3.38           H  
ATOM    722  N   LEU A  45      14.639  -1.891 -11.708  1.00  3.85           N  
ATOM    723  CA  LEU A  45      14.719  -0.849 -10.687  1.00  3.85           C  
ATOM    724  C   LEU A  45      14.214  -1.369  -9.355  1.00  3.85           C  
ATOM    725  O   LEU A  45      14.785  -1.087  -8.301  1.00  3.85           O  
ATOM    726  CB  LEU A  45      13.908   0.382 -11.072  1.00  3.85           C  
ATOM    727  CG  LEU A  45      14.411   1.166 -12.285  1.00  3.85           C  
ATOM    728  CD1 LEU A  45      13.427   2.314 -12.614  1.00  3.85           C  
ATOM    729  CD2 LEU A  45      15.792   1.694 -11.985  1.00  3.85           C  
ATOM    730  H   LEU A  45      13.883  -1.908 -12.395  1.00  3.85           H  
ATOM    731  HA  LEU A  45      15.761  -0.559 -10.568  1.00  3.85           H  
ATOM    732 1HB  LEU A  45      12.887   0.052 -11.289  1.00  3.85           H  
ATOM    733 2HB  LEU A  45      13.874   1.057 -10.222  1.00  3.85           H  
ATOM    734  HG  LEU A  45      14.463   0.507 -13.144  1.00  3.85           H  
ATOM    735 1HD1 LEU A  45      13.787   2.862 -13.482  1.00  3.85           H  
ATOM    736 2HD1 LEU A  45      12.448   1.918 -12.831  1.00  3.85           H  
ATOM    737 3HD1 LEU A  45      13.359   2.990 -11.766  1.00  3.85           H  
ATOM    738 1HD2 LEU A  45      16.167   2.245 -12.847  1.00  3.85           H  
ATOM    739 2HD2 LEU A  45      15.748   2.357 -11.120  1.00  3.85           H  
ATOM    740 3HD2 LEU A  45      16.462   0.857 -11.768  1.00  3.85           H  
ATOM    741  N   LYS A  46      13.166  -2.187  -9.372  1.00  4.42           N  
ATOM    742  CA  LYS A  46      12.681  -2.684  -8.095  1.00  4.42           C  
ATOM    743  C   LYS A  46      13.764  -3.480  -7.383  1.00  4.42           C  
ATOM    744  O   LYS A  46      13.843  -3.448  -6.148  1.00  4.42           O  
ATOM    745  CB  LYS A  46      11.439  -3.555  -8.257  1.00  4.42           C  
ATOM    746  CG  LYS A  46      10.180  -2.805  -8.617  1.00  4.42           C  
ATOM    747  CD  LYS A  46       8.954  -3.687  -8.494  1.00  4.42           C  
ATOM    748  CE  LYS A  46       8.868  -4.635  -9.662  1.00  4.42           C  
ATOM    749  NZ  LYS A  46       7.660  -5.505  -9.605  1.00  4.42           N  
ATOM    750  H   LYS A  46      12.693  -2.421 -10.248  1.00  4.42           H  
ATOM    751  HA  LYS A  46      12.425  -1.831  -7.466  1.00  4.42           H  
ATOM    752 1HB  LYS A  46      11.623  -4.283  -9.050  1.00  4.42           H  
ATOM    753 2HB  LYS A  46      11.259  -4.111  -7.339  1.00  4.42           H  
ATOM    754 1HG  LYS A  46      10.068  -1.912  -8.000  1.00  4.42           H  
ATOM    755 2HG  LYS A  46      10.262  -2.500  -9.659  1.00  4.42           H  
ATOM    756 1HD  LYS A  46       9.003  -4.260  -7.570  1.00  4.42           H  
ATOM    757 2HD  LYS A  46       8.061  -3.065  -8.475  1.00  4.42           H  
ATOM    758 1HE  LYS A  46       8.839  -4.053 -10.590  1.00  4.42           H  
ATOM    759 2HE  LYS A  46       9.752  -5.268  -9.671  1.00  4.42           H  
ATOM    760 1HZ  LYS A  46       7.695  -6.108 -10.436  1.00  4.42           H  
ATOM    761 2HZ  LYS A  46       7.685  -6.067  -8.776  1.00  4.42           H  
ATOM    762 3HZ  LYS A  46       6.813  -4.960  -9.618  1.00  4.42           H  
ATOM    763  N   GLU A  47      14.557  -4.231  -8.149  1.00  5.15           N  
ATOM    764  CA  GLU A  47      15.610  -5.028  -7.557  1.00  5.15           C  
ATOM    765  C   GLU A  47      16.933  -5.060  -8.336  1.00  5.15           C  
ATOM    766  O   GLU A  47      17.054  -5.968  -9.156  1.00  5.15           O  
ATOM    767  CB  GLU A  47      15.130  -6.502  -7.497  1.00  5.15           C  
ATOM    768  CG  GLU A  47      13.830  -6.766  -6.704  1.00  5.15           C  
ATOM    769  CD  GLU A  47      13.512  -8.244  -6.502  1.00  5.15           C  
ATOM    770  OE1 GLU A  47      14.123  -9.067  -7.139  1.00  5.15           O  
ATOM    771  OE2 GLU A  47      12.678  -8.540  -5.664  1.00  5.15           O  
ATOM    772  H   GLU A  47      14.412  -4.259  -9.162  1.00  5.15           H  
ATOM    773  HA  GLU A  47      15.810  -4.655  -6.559  1.00  5.15           H  
ATOM    774 1HB  GLU A  47      14.969  -6.864  -8.514  1.00  5.15           H  
ATOM    775 2HB  GLU A  47      15.917  -7.114  -7.053  1.00  5.15           H  
ATOM    776 1HG  GLU A  47      13.863  -6.272  -5.770  1.00  5.15           H  
ATOM    777 2HG  GLU A  47      13.008  -6.326  -7.265  1.00  5.15           H  
ATOM    778  N   GLU A  48      17.999  -4.242  -8.109  1.00  6.01           N  
ATOM    779  CA  GLU A  48      18.366  -2.976  -7.406  1.00  6.01           C  
ATOM    780  C   GLU A  48      17.831  -2.503  -6.047  1.00  6.01           C  
ATOM    781  O   GLU A  48      18.547  -2.625  -5.053  1.00  6.01           O  
ATOM    782  CB  GLU A  48      18.171  -1.811  -8.385  1.00  6.01           C  
ATOM    783  CG  GLU A  48      18.637  -0.400  -7.899  1.00  6.01           C  
ATOM    784  CD  GLU A  48      20.152  -0.244  -7.763  1.00  6.01           C  
ATOM    785  OE1 GLU A  48      20.875  -0.976  -8.398  1.00  6.01           O  
ATOM    786  OE2 GLU A  48      20.573   0.621  -7.025  1.00  6.01           O  
ATOM    787  H   GLU A  48      18.800  -4.584  -8.621  1.00  6.01           H  
ATOM    788  HA  GLU A  48      19.443  -3.055  -7.262  1.00  6.01           H  
ATOM    789 1HB  GLU A  48      18.708  -2.028  -9.308  1.00  6.01           H  
ATOM    790 2HB  GLU A  48      17.129  -1.739  -8.643  1.00  6.01           H  
ATOM    791 1HG  GLU A  48      18.278   0.333  -8.619  1.00  6.01           H  
ATOM    792 2HG  GLU A  48      18.183  -0.162  -6.947  1.00  6.01           H  
ATOM    793  N   ILE A  49      16.591  -2.016  -5.947  1.00  7.01           N  
ATOM    794  CA  ILE A  49      16.210  -1.447  -4.654  1.00  7.01           C  
ATOM    795  C   ILE A  49      16.176  -2.463  -3.545  1.00  7.01           C  
ATOM    796  O   ILE A  49      16.764  -2.236  -2.489  1.00  7.01           O  
ATOM    797  CB  ILE A  49      14.910  -0.649  -4.734  1.00  7.01           C  
ATOM    798  CG1 ILE A  49      15.157   0.601  -5.591  1.00  7.01           C  
ATOM    799  CG2 ILE A  49      14.445  -0.287  -3.324  1.00  7.01           C  
ATOM    800  CD1 ILE A  49      13.913   1.301  -6.001  1.00  7.01           C  
ATOM    801  H   ILE A  49      15.964  -1.935  -6.754  1.00  7.01           H  
ATOM    802  HA  ILE A  49      16.979  -0.719  -4.390  1.00  7.01           H  
ATOM    803  HB  ILE A  49      14.147  -1.232  -5.228  1.00  7.01           H  
ATOM    804 1HG1 ILE A  49      15.778   1.295  -5.028  1.00  7.01           H  
ATOM    805 2HG1 ILE A  49      15.699   0.307  -6.486  1.00  7.01           H  
ATOM    806 1HG2 ILE A  49      13.520   0.282  -3.377  1.00  7.01           H  
ATOM    807 2HG2 ILE A  49      14.271  -1.198  -2.747  1.00  7.01           H  
ATOM    808 3HG2 ILE A  49      15.209   0.308  -2.825  1.00  7.01           H  
ATOM    809 1HD1 ILE A  49      14.164   2.169  -6.612  1.00  7.01           H  
ATOM    810 2HD1 ILE A  49      13.314   0.605  -6.579  1.00  7.01           H  
ATOM    811 3HD1 ILE A  49      13.360   1.621  -5.122  1.00  7.01           H  
ATOM    812  N   ARG A  50      15.546  -3.605  -3.783  1.00  8.26           N  
ATOM    813  CA  ARG A  50      15.548  -4.642  -2.762  1.00  8.26           C  
ATOM    814  C   ARG A  50      16.959  -4.961  -2.302  1.00  8.26           C  
ATOM    815  O   ARG A  50      17.213  -5.087  -1.106  1.00  8.26           O  
ATOM    816  CB  ARG A  50      14.933  -5.914  -3.282  1.00  8.26           C  
ATOM    817  CG  ARG A  50      14.925  -7.091  -2.325  1.00  8.26           C  
ATOM    818  CD  ARG A  50      14.291  -8.272  -2.967  1.00  8.26           C  
ATOM    819  NE  ARG A  50      14.389  -9.467  -2.160  1.00  8.26           N  
ATOM    820  CZ  ARG A  50      13.818 -10.647  -2.478  1.00  8.26           C  
ATOM    821  NH1 ARG A  50      13.092 -10.772  -3.583  1.00  8.26           N  
ATOM    822  NH2 ARG A  50      13.988 -11.687  -1.678  1.00  8.26           N  
ATOM    823  H   ARG A  50      15.047  -3.724  -4.666  1.00  8.26           H  
ATOM    824  HA  ARG A  50      14.969  -4.287  -1.907  1.00  8.26           H  
ATOM    825 1HB  ARG A  50      13.904  -5.718  -3.572  1.00  8.26           H  
ATOM    826 2HB  ARG A  50      15.481  -6.231  -4.168  1.00  8.26           H  
ATOM    827 1HG  ARG A  50      15.953  -7.357  -2.059  1.00  8.26           H  
ATOM    828 2HG  ARG A  50      14.370  -6.840  -1.422  1.00  8.26           H  
ATOM    829 1HD  ARG A  50      13.237  -8.068  -3.149  1.00  8.26           H  
ATOM    830 2HD  ARG A  50      14.788  -8.466  -3.916  1.00  8.26           H  
ATOM    831  HE  ARG A  50      14.968  -9.429  -1.306  1.00  8.26           H  
ATOM    832 1HH1 ARG A  50      12.958  -9.970  -4.227  1.00  8.26           H  
ATOM    833 2HH1 ARG A  50      12.674 -11.657  -3.813  1.00  8.26           H  
ATOM    834 1HH2 ARG A  50      14.547 -11.587  -0.833  1.00  8.26           H  
ATOM    835 2HH2 ARG A  50      13.568 -12.573  -1.905  1.00  8.26           H  
ATOM    836  N   GLU A  51      17.889  -5.092  -3.251  1.00  9.82           N  
ATOM    837  CA  GLU A  51      19.249  -5.456  -2.897  1.00  9.82           C  
ATOM    838  C   GLU A  51      19.867  -4.399  -1.993  1.00  9.82           C  
ATOM    839  O   GLU A  51      20.491  -4.721  -0.982  1.00  9.82           O  
ATOM    840  CB  GLU A  51      20.085  -5.621  -4.169  1.00  9.82           C  
ATOM    841  CG  GLU A  51      19.701  -6.832  -5.012  1.00  9.82           C  
ATOM    842  CD  GLU A  51      20.475  -6.931  -6.307  1.00  9.82           C  
ATOM    843  OE1 GLU A  51      21.159  -5.994  -6.647  1.00  9.82           O  
ATOM    844  OE2 GLU A  51      20.387  -7.950  -6.949  1.00  9.82           O  
ATOM    845  H   GLU A  51      17.643  -4.937  -4.218  1.00  9.82           H  
ATOM    846  HA  GLU A  51      19.227  -6.403  -2.354  1.00  9.82           H  
ATOM    847 1HB  GLU A  51      19.980  -4.735  -4.791  1.00  9.82           H  
ATOM    848 2HB  GLU A  51      21.139  -5.709  -3.903  1.00  9.82           H  
ATOM    849 1HG  GLU A  51      19.867  -7.735  -4.427  1.00  9.82           H  
ATOM    850 2HG  GLU A  51      18.634  -6.768  -5.238  1.00  9.82           H  
ATOM    851  N   VAL A  52      19.608  -3.131  -2.290  1.00 11.76           N  
ATOM    852  CA  VAL A  52      20.145  -2.068  -1.460  1.00 11.76           C  
ATOM    853  C   VAL A  52      19.556  -2.143  -0.056  1.00 11.76           C  
ATOM    854  O   VAL A  52      20.274  -2.032   0.942  1.00 11.76           O  
ATOM    855  CB  VAL A  52      19.858  -0.692  -2.085  1.00 11.76           C  
ATOM    856  CG1 VAL A  52      20.243   0.404  -1.111  1.00 11.76           C  
ATOM    857  CG2 VAL A  52      20.652  -0.551  -3.389  1.00 11.76           C  
ATOM    858  H   VAL A  52      19.070  -2.909  -3.132  1.00 11.76           H  
ATOM    859  HA  VAL A  52      21.227  -2.199  -1.393  1.00 11.76           H  
ATOM    860  HB  VAL A  52      18.791  -0.606  -2.293  1.00 11.76           H  
ATOM    861 1HG1 VAL A  52      20.030   1.375  -1.554  1.00 11.76           H  
ATOM    862 2HG1 VAL A  52      19.664   0.289  -0.191  1.00 11.76           H  
ATOM    863 3HG1 VAL A  52      21.306   0.331  -0.883  1.00 11.76           H  
ATOM    864 1HG2 VAL A  52      20.447   0.417  -3.847  1.00 11.76           H  
ATOM    865 2HG2 VAL A  52      21.717  -0.635  -3.175  1.00 11.76           H  
ATOM    866 3HG2 VAL A  52      20.366  -1.336  -4.080  1.00 11.76           H  
ATOM    867  N   GLU A  53      18.242  -2.358   0.027  1.00 14.06           N  
ATOM    868  CA  GLU A  53      17.585  -2.444   1.325  1.00 14.06           C  
ATOM    869  C   GLU A  53      18.121  -3.623   2.143  1.00 14.06           C  
ATOM    870  O   GLU A  53      18.250  -3.523   3.363  1.00 14.06           O  
ATOM    871  CB  GLU A  53      16.064  -2.567   1.150  1.00 14.06           C  
ATOM    872  CG  GLU A  53      15.380  -1.293   0.626  1.00 14.06           C  
ATOM    873  CD  GLU A  53      13.887  -1.457   0.393  1.00 14.06           C  
ATOM    874  OE1 GLU A  53      13.394  -2.555   0.516  1.00 14.06           O  
ATOM    875  OE2 GLU A  53      13.244  -0.476   0.096  1.00 14.06           O  
ATOM    876  H   GLU A  53      17.697  -2.449  -0.831  1.00 14.06           H  
ATOM    877  HA  GLU A  53      17.795  -1.530   1.877  1.00 14.06           H  
ATOM    878 1HB  GLU A  53      15.847  -3.372   0.448  1.00 14.06           H  
ATOM    879 2HB  GLU A  53      15.608  -2.831   2.103  1.00 14.06           H  
ATOM    880 1HG  GLU A  53      15.539  -0.489   1.342  1.00 14.06           H  
ATOM    881 2HG  GLU A  53      15.858  -1.005  -0.311  1.00 14.06           H  
ATOM    882  N   GLU A  54      18.424  -4.748   1.486  1.00 16.58           N  
ATOM    883  CA  GLU A  54      18.975  -5.894   2.199  1.00 16.58           C  
ATOM    884  C   GLU A  54      20.409  -5.627   2.680  1.00 16.58           C  
ATOM    885  O   GLU A  54      20.780  -6.033   3.784  1.00 16.58           O  
ATOM    886  CB  GLU A  54      18.929  -7.167   1.337  1.00 16.58           C  
ATOM    887  CG  GLU A  54      17.502  -7.723   1.075  1.00 16.58           C  
ATOM    888  CD  GLU A  54      17.480  -9.006   0.251  1.00 16.58           C  
ATOM    889  OE1 GLU A  54      18.523  -9.445  -0.172  1.00 16.58           O  
ATOM    890  OE2 GLU A  54      16.405  -9.544   0.041  1.00 16.58           O  
ATOM    891  H   GLU A  54      18.255  -4.802   0.481  1.00 16.58           H  
ATOM    892  HA  GLU A  54      18.358  -6.069   3.080  1.00 16.58           H  
ATOM    893 1HB  GLU A  54      19.381  -6.953   0.365  1.00 16.58           H  
ATOM    894 2HB  GLU A  54      19.521  -7.950   1.808  1.00 16.58           H  
ATOM    895 1HG  GLU A  54      17.023  -7.915   2.034  1.00 16.58           H  
ATOM    896 2HG  GLU A  54      16.919  -6.962   0.565  1.00 16.58           H  
ATOM    897  N   GLU A  55      21.220  -4.945   1.857  1.00 19.11           N  
ATOM    898  CA  GLU A  55      22.605  -4.639   2.224  1.00 19.11           C  
ATOM    899  C   GLU A  55      22.747  -3.695   3.423  1.00 19.11           C  
ATOM    900  O   GLU A  55      23.645  -3.883   4.249  1.00 19.11           O  
ATOM    901  CB  GLU A  55      23.381  -4.056   1.033  1.00 19.11           C  
ATOM    902  CG  GLU A  55      23.700  -5.057  -0.089  1.00 19.11           C  
ATOM    903  CD  GLU A  55      24.406  -4.425  -1.275  1.00 19.11           C  
ATOM    904  OE1 GLU A  55      24.557  -3.224  -1.295  1.00 19.11           O  
ATOM    905  OE2 GLU A  55      24.800  -5.152  -2.159  1.00 19.11           O  
ATOM    906  H   GLU A  55      20.870  -4.654   0.942  1.00 19.11           H  
ATOM    907  HA  GLU A  55      23.083  -5.581   2.496  1.00 19.11           H  
ATOM    908 1HB  GLU A  55      22.796  -3.244   0.592  1.00 19.11           H  
ATOM    909 2HB  GLU A  55      24.318  -3.628   1.385  1.00 19.11           H  
ATOM    910 1HG  GLU A  55      24.338  -5.839   0.319  1.00 19.11           H  
ATOM    911 2HG  GLU A  55      22.780  -5.525  -0.422  1.00 19.11           H  
ATOM    912  N   LEU A  56      21.877  -2.685   3.523  1.00 21.38           N  
ATOM    913  CA  LEU A  56      21.981  -1.734   4.631  1.00 21.38           C  
ATOM    914  C   LEU A  56      20.709  -0.910   4.829  1.00 21.38           C  
ATOM    915  O   LEU A  56      20.052  -1.038   5.864  1.00 21.38           O  
ATOM    916  OXT LEU A  56      20.564   0.108   4.153  1.00 21.38           O  
ATOM    917  CB  LEU A  56      23.171  -0.786   4.399  1.00 21.38           C  
ATOM    918  CG  LEU A  56      23.417   0.262   5.492  1.00 21.38           C  
ATOM    919  CD1 LEU A  56      23.831  -0.447   6.776  1.00 21.38           C  
ATOM    920  CD2 LEU A  56      24.502   1.226   5.029  1.00 21.38           C  
ATOM    921  H   LEU A  56      21.167  -2.566   2.796  1.00 21.38           H  
ATOM    922  HA  LEU A  56      22.160  -2.300   5.543  1.00 21.38           H  
ATOM    923 1HB  LEU A  56      24.079  -1.376   4.308  1.00 21.38           H  
ATOM    924 2HB  LEU A  56      23.013  -0.255   3.460  1.00 21.38           H  
ATOM    925  HG  LEU A  56      22.498   0.814   5.688  1.00 21.38           H  
ATOM    926 1HD1 LEU A  56      24.003   0.289   7.561  1.00 21.38           H  
ATOM    927 2HD1 LEU A  56      23.039  -1.129   7.085  1.00 21.38           H  
ATOM    928 3HD1 LEU A  56      24.747  -1.011   6.600  1.00 21.38           H  
ATOM    929 1HD2 LEU A  56      24.682   1.973   5.803  1.00 21.38           H  
ATOM    930 2HD2 LEU A  56      25.421   0.672   4.838  1.00 21.38           H  
ATOM    931 3HD2 LEU A  56      24.181   1.723   4.113  1.00 21.38           H  
ENDMDL

