REMARK ID 421222 DOMAINID 416261 MODEL 1 2022-10-01_00000226_1_19
MODEL     1
ATOM      1  N   SER A   1       0.127  -0.715   1.232  1.00  9.45           N  
ATOM      2  CA  SER A   1       0.729  -0.565  -0.089  1.00  9.45           C  
ATOM      3  C   SER A   1       1.358   0.793  -0.295  1.00  9.45           C  
ATOM      4  O   SER A   1       0.755   1.833  -0.032  1.00  9.45           O  
ATOM      5  CB  SER A   1      -0.283  -0.782  -1.194  1.00  9.45           C  
ATOM      6  OG  SER A   1       0.287  -0.482  -2.466  1.00  9.45           O  
ATOM      7 1H   SER A   1      -0.628  -1.385   1.187  1.00  9.45           H  
ATOM      8 2H   SER A   1       0.827  -1.041   1.883  1.00  9.45           H  
ATOM      9 3H   SER A   1      -0.230   0.176   1.543  1.00  9.45           H  
ATOM     10  HA  SER A   1       1.514  -1.317  -0.188  1.00  9.45           H  
ATOM     11 1HB  SER A   1      -0.614  -1.819  -1.178  1.00  9.45           H  
ATOM     12 2HB  SER A   1      -1.158  -0.156  -1.023  1.00  9.45           H  
ATOM     13  HG  SER A   1      -0.302  -0.887  -3.115  1.00  9.45           H  
ATOM     14  N   SER A   2       2.558   0.787  -0.859  1.00  9.09           N  
ATOM     15  CA  SER A   2       3.280   2.017  -1.165  1.00  9.09           C  
ATOM     16  C   SER A   2       2.540   2.866  -2.203  1.00  9.09           C  
ATOM     17  O   SER A   2       2.775   4.066  -2.321  1.00  9.09           O  
ATOM     18  CB  SER A   2       4.673   1.689  -1.663  1.00  9.09           C  
ATOM     19  OG  SER A   2       4.621   1.029  -2.898  1.00  9.09           O  
ATOM     20  H   SER A   2       2.998  -0.097  -1.077  1.00  9.09           H  
ATOM     21  HA  SER A   2       3.371   2.600  -0.248  1.00  9.09           H  
ATOM     22 1HB  SER A   2       5.246   2.610  -1.765  1.00  9.09           H  
ATOM     23 2HB  SER A   2       5.184   1.064  -0.933  1.00  9.09           H  
ATOM     24  HG  SER A   2       4.149   1.620  -3.493  1.00  9.09           H  
ATOM     25  N   GLY A   3       1.605   2.261  -2.943  1.00  8.56           N  
ATOM     26  CA  GLY A   3       0.869   2.996  -3.966  1.00  8.56           C  
ATOM     27  C   GLY A   3      -0.125   3.975  -3.349  1.00  8.56           C  
ATOM     28  O   GLY A   3      -0.641   4.855  -4.027  1.00  8.56           O  
ATOM     29  H   GLY A   3       1.381   1.278  -2.795  1.00  8.56           H  
ATOM     30 1HA  GLY A   3       1.567   3.536  -4.606  1.00  8.56           H  
ATOM     31 2HA  GLY A   3       0.335   2.290  -4.604  1.00  8.56           H  
ATOM     32  N   LEU A   4      -0.361   3.861  -2.047  1.00  7.92           N  
ATOM     33  CA  LEU A   4      -1.297   4.731  -1.356  1.00  7.92           C  
ATOM     34  C   LEU A   4      -0.571   5.868  -0.646  1.00  7.92           C  
ATOM     35  O   LEU A   4      -1.178   6.643   0.096  1.00  7.92           O  
ATOM     36  CB  LEU A   4      -2.087   3.901  -0.355  1.00  7.92           C  
ATOM     37  CG  LEU A   4      -2.884   2.769  -0.992  1.00  7.92           C  
ATOM     38  CD1 LEU A   4      -3.576   1.968   0.088  1.00  7.92           C  
ATOM     39  CD2 LEU A   4      -3.876   3.359  -1.984  1.00  7.92           C  
ATOM     40  H   LEU A   4       0.102   3.134  -1.501  1.00  7.92           H  
ATOM     41  HA  LEU A   4      -1.985   5.157  -2.086  1.00  7.92           H  
ATOM     42 1HB  LEU A   4      -1.389   3.464   0.360  1.00  7.92           H  
ATOM     43 2HB  LEU A   4      -2.779   4.551   0.177  1.00  7.92           H  
ATOM     44  HG  LEU A   4      -2.204   2.101  -1.521  1.00  7.92           H  
ATOM     45 1HD1 LEU A   4      -4.134   1.151  -0.367  1.00  7.92           H  
ATOM     46 2HD1 LEU A   4      -2.830   1.563   0.769  1.00  7.92           H  
ATOM     47 3HD1 LEU A   4      -4.259   2.613   0.638  1.00  7.92           H  
ATOM     48 1HD2 LEU A   4      -4.444   2.558  -2.454  1.00  7.92           H  
ATOM     49 2HD2 LEU A   4      -4.560   4.030  -1.465  1.00  7.92           H  
ATOM     50 3HD2 LEU A   4      -3.339   3.920  -2.754  1.00  7.92           H  
ATOM     51  N   VAL A   5       0.730   5.972  -0.899  1.00  7.16           N  
ATOM     52  CA  VAL A   5       1.610   6.934  -0.267  1.00  7.16           C  
ATOM     53  C   VAL A   5       2.059   8.189  -1.053  1.00  7.16           C  
ATOM     54  O   VAL A   5       2.133   9.263  -0.448  1.00  7.16           O  
ATOM     55  CB  VAL A   5       2.877   6.207   0.193  1.00  7.16           C  
ATOM     56  CG1 VAL A   5       3.862   7.197   0.764  1.00  7.16           C  
ATOM     57  CG2 VAL A   5       2.493   5.142   1.205  1.00  7.16           C  
ATOM     58  H   VAL A   5       1.169   5.303  -1.532  1.00  7.16           H  
ATOM     59  HA  VAL A   5       1.092   7.285   0.628  1.00  7.16           H  
ATOM     60  HB  VAL A   5       3.354   5.741  -0.661  1.00  7.16           H  
ATOM     61 1HG1 VAL A   5       4.764   6.670   1.074  1.00  7.16           H  
ATOM     62 2HG1 VAL A   5       4.117   7.934   0.005  1.00  7.16           H  
ATOM     63 3HG1 VAL A   5       3.419   7.697   1.624  1.00  7.16           H  
ATOM     64 1HG2 VAL A   5       3.385   4.609   1.528  1.00  7.16           H  
ATOM     65 2HG2 VAL A   5       2.016   5.611   2.064  1.00  7.16           H  
ATOM     66 3HG2 VAL A   5       1.798   4.437   0.743  1.00  7.16           H  
ATOM     67  N   PRO A   6       2.302   8.147  -2.386  1.00  6.28           N  
ATOM     68  CA  PRO A   6       3.074   9.126  -3.146  1.00  6.28           C  
ATOM     69  C   PRO A   6       2.484  10.523  -3.168  1.00  6.28           C  
ATOM     70  O   PRO A   6       1.945  10.975  -4.177  1.00  6.28           O  
ATOM     71  CB  PRO A   6       3.080   8.523  -4.553  1.00  6.28           C  
ATOM     72  CG  PRO A   6       1.790   7.765  -4.638  1.00  6.28           C  
ATOM     73  CD  PRO A   6       1.588   7.190  -3.256  1.00  6.28           C  
ATOM     74  HA  PRO A   6       4.097   9.157  -2.741  1.00  6.28           H  
ATOM     75 1HB  PRO A   6       3.157   9.325  -5.304  1.00  6.28           H  
ATOM     76 2HB  PRO A   6       3.962   7.878  -4.680  1.00  6.28           H  
ATOM     77 1HG  PRO A   6       0.974   8.440  -4.932  1.00  6.28           H  
ATOM     78 2HG  PRO A   6       1.847   6.980  -5.410  1.00  6.28           H  
ATOM     79 1HD  PRO A   6       0.505   7.204  -3.075  1.00  6.28           H  
ATOM     80 2HD  PRO A   6       2.031   6.199  -3.211  1.00  6.28           H  
ATOM     81  N   ARG A   7       2.604  11.202  -2.030  1.00  5.29           N  
ATOM     82  CA  ARG A   7       2.125  12.556  -1.829  1.00  5.29           C  
ATOM     83  C   ARG A   7       0.638  12.647  -2.084  1.00  5.29           C  
ATOM     84  O   ARG A   7       0.119  13.657  -2.563  1.00  5.29           O  
ATOM     85  CB  ARG A   7       2.925  13.510  -2.706  1.00  5.29           C  
ATOM     86  CG  ARG A   7       4.360  13.700  -2.213  1.00  5.29           C  
ATOM     87  CD  ARG A   7       5.163  14.642  -3.041  1.00  5.29           C  
ATOM     88  NE  ARG A   7       5.502  14.052  -4.329  1.00  5.29           N  
ATOM     89  CZ  ARG A   7       4.980  14.426  -5.515  1.00  5.29           C  
ATOM     90  NH1 ARG A   7       4.135  15.422  -5.579  1.00  5.29           N  
ATOM     91  NH2 ARG A   7       5.326  13.792  -6.621  1.00  5.29           N  
ATOM     92  H   ARG A   7       3.012  10.714  -1.242  1.00  5.29           H  
ATOM     93  HA  ARG A   7       2.309  12.829  -0.790  1.00  5.29           H  
ATOM     94 1HB  ARG A   7       2.972  13.150  -3.727  1.00  5.29           H  
ATOM     95 2HB  ARG A   7       2.440  14.476  -2.740  1.00  5.29           H  
ATOM     96 1HG  ARG A   7       4.331  14.089  -1.195  1.00  5.29           H  
ATOM     97 2HG  ARG A   7       4.865  12.733  -2.213  1.00  5.29           H  
ATOM     98 1HD  ARG A   7       4.588  15.553  -3.220  1.00  5.29           H  
ATOM     99 2HD  ARG A   7       6.088  14.890  -2.522  1.00  5.29           H  
ATOM    100  HE  ARG A   7       6.154  13.280  -4.331  1.00  5.29           H  
ATOM    101 1HH1 ARG A   7       3.872  15.917  -4.746  1.00  5.29           H  
ATOM    102 2HH1 ARG A   7       3.762  15.707  -6.498  1.00  5.29           H  
ATOM    103 1HH2 ARG A   7       5.974  13.025  -6.587  1.00  5.29           H  
ATOM    104 2HH2 ARG A   7       4.907  14.077  -7.521  1.00  5.29           H  
ATOM    105  N   GLY A   8      -0.074  11.634  -1.609  1.00  4.28           N  
ATOM    106  CA  GLY A   8      -1.527  11.602  -1.765  1.00  4.28           C  
ATOM    107  C   GLY A   8      -2.222  12.847  -1.198  1.00  4.28           C  
ATOM    108  O   GLY A   8      -3.239  13.295  -1.726  1.00  4.28           O  
ATOM    109  H   GLY A   8       0.437  10.848  -1.197  1.00  4.28           H  
ATOM    110 1HA  GLY A   8      -1.755  11.524  -2.818  1.00  4.28           H  
ATOM    111 2HA  GLY A   8      -1.926  10.706  -1.289  1.00  4.28           H  
ATOM    112  N   SER A   9      -1.664  13.412  -0.128  1.00  3.35           N  
ATOM    113  CA  SER A   9      -2.213  14.609   0.499  1.00  3.35           C  
ATOM    114  C   SER A   9      -1.526  15.906   0.053  1.00  3.35           C  
ATOM    115  O   SER A   9      -1.851  16.979   0.568  1.00  3.35           O  
ATOM    116  CB  SER A   9      -2.112  14.494   2.006  1.00  3.35           C  
ATOM    117  OG  SER A   9      -2.890  13.428   2.485  1.00  3.35           O  
ATOM    118  H   SER A   9      -0.832  12.994   0.259  1.00  3.35           H  
ATOM    119  HA  SER A   9      -3.267  14.680   0.230  1.00  3.35           H  
ATOM    120 1HB  SER A   9      -1.067  14.349   2.288  1.00  3.35           H  
ATOM    121 2HB  SER A   9      -2.445  15.425   2.461  1.00  3.35           H  
ATOM    122  HG  SER A   9      -3.790  13.609   2.199  1.00  3.35           H  
ATOM    123  N   HIS A  10      -0.534  15.812  -0.842  1.00  2.58           N  
ATOM    124  CA  HIS A  10       0.235  16.997  -1.222  1.00  2.58           C  
ATOM    125  C   HIS A  10       0.321  17.267  -2.733  1.00  2.58           C  
ATOM    126  O   HIS A  10       0.677  18.374  -3.142  1.00  2.58           O  
ATOM    127  CB  HIS A  10       1.651  16.871  -0.662  1.00  2.58           C  
ATOM    128  CG  HIS A  10       1.682  16.666   0.812  1.00  2.58           C  
ATOM    129  ND1 HIS A  10       1.274  17.625   1.711  1.00  2.58           N  
ATOM    130  CD2 HIS A  10       2.061  15.595   1.546  1.00  2.58           C  
ATOM    131  CE1 HIS A  10       1.401  17.155   2.938  1.00  2.58           C  
ATOM    132  NE2 HIS A  10       1.878  15.923   2.865  1.00  2.58           N  
ATOM    133  H   HIS A  10      -0.324  14.924  -1.281  1.00  2.58           H  
ATOM    134  HA  HIS A  10      -0.224  17.876  -0.772  1.00  2.58           H  
ATOM    135 1HB  HIS A  10       2.152  16.037  -1.126  1.00  2.58           H  
ATOM    136 2HB  HIS A  10       2.218  17.768  -0.899  1.00  2.58           H  
ATOM    137  HD1 HIS A  10       0.915  18.534   1.488  1.00  2.58           H  
ATOM    138  HD2 HIS A  10       2.446  14.612   1.275  1.00  2.58           H  
ATOM    139  HE1 HIS A  10       1.128  17.767   3.797  1.00  2.58           H  
ATOM    140  N   MET A  11       0.020  16.272  -3.568  1.00  2.00           N  
ATOM    141  CA  MET A  11       0.171  16.430  -5.015  1.00  2.00           C  
ATOM    142  C   MET A  11      -0.673  17.603  -5.513  1.00  2.00           C  
ATOM    143  O   MET A  11      -1.876  17.671  -5.253  1.00  2.00           O  
ATOM    144  CB  MET A  11      -0.245  15.142  -5.720  1.00  2.00           C  
ATOM    145  CG  MET A  11       0.029  15.110  -7.192  1.00  2.00           C  
ATOM    146  SD  MET A  11      -0.453  13.543  -7.966  1.00  2.00           S  
ATOM    147  CE  MET A  11       0.755  12.463  -7.195  1.00  2.00           C  
ATOM    148  H   MET A  11      -0.244  15.366  -3.197  1.00  2.00           H  
ATOM    149  HA  MET A  11       1.215  16.646  -5.242  1.00  2.00           H  
ATOM    150 1HB  MET A  11       0.274  14.296  -5.259  1.00  2.00           H  
ATOM    151 2HB  MET A  11      -1.313  14.983  -5.575  1.00  2.00           H  
ATOM    152 1HG  MET A  11      -0.465  15.933  -7.685  1.00  2.00           H  
ATOM    153 2HG  MET A  11       1.090  15.236  -7.329  1.00  2.00           H  
ATOM    154 1HE  MET A  11       0.623  11.443  -7.547  1.00  2.00           H  
ATOM    155 2HE  MET A  11       1.762  12.809  -7.450  1.00  2.00           H  
ATOM    156 3HE  MET A  11       0.637  12.492  -6.106  1.00  2.00           H  
ATOM    157  N   ASP A  12      -0.031  18.524  -6.229  1.00  1.59           N  
ATOM    158  CA  ASP A  12      -0.690  19.728  -6.725  1.00  1.59           C  
ATOM    159  C   ASP A  12      -1.515  19.485  -7.983  1.00  1.59           C  
ATOM    160  O   ASP A  12      -1.368  18.466  -8.660  1.00  1.59           O  
ATOM    161  CB  ASP A  12       0.373  20.820  -6.975  1.00  1.59           C  
ATOM    162  CG  ASP A  12      -0.161  22.290  -6.985  1.00  1.59           C  
ATOM    163  OD1 ASP A  12      -1.357  22.480  -6.915  1.00  1.59           O  
ATOM    164  OD2 ASP A  12       0.642  23.186  -7.069  1.00  1.59           O  
ATOM    165  H   ASP A  12       0.955  18.395  -6.409  1.00  1.59           H  
ATOM    166  HA  ASP A  12      -1.364  20.085  -5.944  1.00  1.59           H  
ATOM    167 1HB  ASP A  12       1.142  20.744  -6.204  1.00  1.59           H  
ATOM    168 2HB  ASP A  12       0.862  20.626  -7.931  1.00  1.59           H  
ATOM    169  N   ILE A  13      -2.321  20.477  -8.328  1.00  1.32           N  
ATOM    170  CA  ILE A  13      -3.168  20.450  -9.510  1.00  1.32           C  
ATOM    171  C   ILE A  13      -2.405  20.330 -10.807  1.00  1.32           C  
ATOM    172  O   ILE A  13      -2.769  19.524 -11.655  1.00  1.32           O  
ATOM    173  CB  ILE A  13      -4.093  21.683  -9.527  1.00  1.32           C  
ATOM    174  CG1 ILE A  13      -5.142  21.515  -8.401  1.00  1.32           C  
ATOM    175  CG2 ILE A  13      -4.700  21.983 -10.918  1.00  1.32           C  
ATOM    176  CD1 ILE A  13      -5.975  22.732  -8.120  1.00  1.32           C  
ATOM    177  H   ILE A  13      -2.331  21.295  -7.718  1.00  1.32           H  
ATOM    178  HA  ILE A  13      -3.805  19.569  -9.427  1.00  1.32           H  
ATOM    179  HB  ILE A  13      -3.490  22.548  -9.239  1.00  1.32           H  
ATOM    180 1HG1 ILE A  13      -5.808  20.708  -8.664  1.00  1.32           H  
ATOM    181 2HG1 ILE A  13      -4.617  21.243  -7.483  1.00  1.32           H  
ATOM    182 1HG2 ILE A  13      -5.309  22.887 -10.856  1.00  1.32           H  
ATOM    183 2HG2 ILE A  13      -3.901  22.138 -11.640  1.00  1.32           H  
ATOM    184 3HG2 ILE A  13      -5.302  21.196 -11.253  1.00  1.32           H  
ATOM    185 1HD1 ILE A  13      -6.669  22.502  -7.315  1.00  1.32           H  
ATOM    186 2HD1 ILE A  13      -5.332  23.561  -7.819  1.00  1.32           H  
ATOM    187 3HD1 ILE A  13      -6.535  23.015  -9.013  1.00  1.32           H  
ATOM    188  N   GLU A  14      -1.334  21.101 -10.967  1.00  1.16           N  
ATOM    189  CA  GLU A  14      -0.557  21.016 -12.200  1.00  1.16           C  
ATOM    190  C   GLU A  14      -0.011  19.610 -12.428  1.00  1.16           C  
ATOM    191  O   GLU A  14      -0.054  19.082 -13.541  1.00  1.16           O  
ATOM    192  CB  GLU A  14       0.602  22.009 -12.175  1.00  1.16           C  
ATOM    193  CG  GLU A  14       1.453  21.988 -13.433  1.00  1.16           C  
ATOM    194  CD  GLU A  14       2.572  23.007 -13.437  1.00  1.16           C  
ATOM    195  OE1 GLU A  14       2.672  23.775 -12.511  1.00  1.16           O  
ATOM    196  OE2 GLU A  14       3.350  22.988 -14.374  1.00  1.16           O  
ATOM    197  H   GLU A  14      -1.068  21.745 -10.232  1.00  1.16           H  
ATOM    198  HA  GLU A  14      -1.214  21.264 -13.036  1.00  1.16           H  
ATOM    199 1HB  GLU A  14       0.215  23.019 -12.043  1.00  1.16           H  
ATOM    200 2HB  GLU A  14       1.249  21.792 -11.323  1.00  1.16           H  
ATOM    201 1HG  GLU A  14       1.885  20.993 -13.536  1.00  1.16           H  
ATOM    202 2HG  GLU A  14       0.806  22.162 -14.292  1.00  1.16           H  
ATOM    203  N   GLU A  15       0.515  18.996 -11.371  1.00  1.06           N  
ATOM    204  CA  GLU A  15       1.066  17.658 -11.513  1.00  1.06           C  
ATOM    205  C   GLU A  15      -0.028  16.681 -11.898  1.00  1.06           C  
ATOM    206  O   GLU A  15       0.150  15.855 -12.800  1.00  1.06           O  
ATOM    207  CB  GLU A  15       1.756  17.204 -10.231  1.00  1.06           C  
ATOM    208  CG  GLU A  15       2.418  15.852 -10.342  1.00  1.06           C  
ATOM    209  CD  GLU A  15       3.194  15.483  -9.117  1.00  1.06           C  
ATOM    210  OE1 GLU A  15       3.191  16.256  -8.183  1.00  1.06           O  
ATOM    211  OE2 GLU A  15       3.809  14.438  -9.100  1.00  1.06           O  
ATOM    212  H   GLU A  15       0.519  19.458 -10.473  1.00  1.06           H  
ATOM    213  HA  GLU A  15       1.804  17.672 -12.314  1.00  1.06           H  
ATOM    214 1HB  GLU A  15       2.511  17.933  -9.945  1.00  1.06           H  
ATOM    215 2HB  GLU A  15       1.022  17.158  -9.423  1.00  1.06           H  
ATOM    216 1HG  GLU A  15       1.629  15.115 -10.494  1.00  1.06           H  
ATOM    217 2HG  GLU A  15       3.070  15.837 -11.213  1.00  1.06           H  
ATOM    218  N   ILE A  16      -1.183  16.795 -11.246  1.00  1.01           N  
ATOM    219  CA  ILE A  16      -2.259  15.881 -11.545  1.00  1.01           C  
ATOM    220  C   ILE A  16      -2.731  16.052 -12.973  1.00  1.01           C  
ATOM    221  O   ILE A  16      -2.962  15.062 -13.667  1.00  1.01           O  
ATOM    222  CB  ILE A  16      -3.466  16.059 -10.650  1.00  1.01           C  
ATOM    223  CG1 ILE A  16      -3.140  15.691  -9.238  1.00  1.01           C  
ATOM    224  CG2 ILE A  16      -4.495  15.120 -11.198  1.00  1.01           C  
ATOM    225  CD1 ILE A  16      -4.166  16.114  -8.243  1.00  1.01           C  
ATOM    226  H   ILE A  16      -1.295  17.496 -10.509  1.00  1.01           H  
ATOM    227  HA  ILE A  16      -1.888  14.862 -11.422  1.00  1.01           H  
ATOM    228  HB  ILE A  16      -3.820  17.093 -10.672  1.00  1.01           H  
ATOM    229 1HG1 ILE A  16      -3.021  14.621  -9.173  1.00  1.01           H  
ATOM    230 2HG1 ILE A  16      -2.212  16.156  -8.983  1.00  1.01           H  
ATOM    231 1HG2 ILE A  16      -5.408  15.166 -10.608  1.00  1.01           H  
ATOM    232 2HG2 ILE A  16      -4.704  15.364 -12.228  1.00  1.01           H  
ATOM    233 3HG2 ILE A  16      -4.085  14.148 -11.172  1.00  1.01           H  
ATOM    234 1HD1 ILE A  16      -3.839  15.817  -7.244  1.00  1.01           H  
ATOM    235 2HD1 ILE A  16      -4.273  17.200  -8.282  1.00  1.01           H  
ATOM    236 3HD1 ILE A  16      -5.117  15.642  -8.475  1.00  1.01           H  
ATOM    237  N   GLU A  17      -2.899  17.304 -13.411  1.00  0.98           N  
ATOM    238  CA  GLU A  17      -3.353  17.562 -14.767  1.00  0.98           C  
ATOM    239  C   GLU A  17      -2.423  16.919 -15.772  1.00  0.98           C  
ATOM    240  O   GLU A  17      -2.874  16.228 -16.690  1.00  0.98           O  
ATOM    241  CB  GLU A  17      -3.424  19.069 -15.053  1.00  0.98           C  
ATOM    242  CG  GLU A  17      -3.936  19.402 -16.457  1.00  0.98           C  
ATOM    243  CD  GLU A  17      -4.078  20.884 -16.775  1.00  0.98           C  
ATOM    244  OE1 GLU A  17      -3.797  21.707 -15.940  1.00  0.98           O  
ATOM    245  OE2 GLU A  17      -4.474  21.178 -17.888  1.00  0.98           O  
ATOM    246  H   GLU A  17      -2.708  18.087 -12.788  1.00  0.98           H  
ATOM    247  HA  GLU A  17      -4.343  17.128 -14.887  1.00  0.98           H  
ATOM    248 1HB  GLU A  17      -4.071  19.554 -14.325  1.00  0.98           H  
ATOM    249 2HB  GLU A  17      -2.428  19.504 -14.941  1.00  0.98           H  
ATOM    250 1HG  GLU A  17      -3.267  18.944 -17.184  1.00  0.98           H  
ATOM    251 2HG  GLU A  17      -4.895  18.952 -16.567  1.00  0.98           H  
ATOM    252  N   LYS A  18      -1.114  17.093 -15.582  1.00  0.97           N  
ATOM    253  CA  LYS A  18      -0.161  16.508 -16.506  1.00  0.97           C  
ATOM    254  C   LYS A  18      -0.244  14.987 -16.503  1.00  0.97           C  
ATOM    255  O   LYS A  18      -0.206  14.358 -17.563  1.00  0.97           O  
ATOM    256  CB  LYS A  18       1.252  16.982 -16.173  1.00  0.97           C  
ATOM    257  CG  LYS A  18       1.498  18.454 -16.512  1.00  0.97           C  
ATOM    258  CD  LYS A  18       2.898  18.901 -16.124  1.00  0.97           C  
ATOM    259  CE  LYS A  18       3.126  20.365 -16.488  1.00  0.97           C  
ATOM    260  NZ  LYS A  18       4.469  20.847 -16.059  1.00  0.97           N  
ATOM    261  H   LYS A  18      -0.780  17.666 -14.802  1.00  0.97           H  
ATOM    262  HA  LYS A  18      -0.410  16.851 -17.511  1.00  0.97           H  
ATOM    263 1HB  LYS A  18       1.426  16.855 -15.098  1.00  0.97           H  
ATOM    264 2HB  LYS A  18       1.981  16.374 -16.702  1.00  0.97           H  
ATOM    265 1HG  LYS A  18       1.356  18.609 -17.580  1.00  0.97           H  
ATOM    266 2HG  LYS A  18       0.773  19.068 -15.975  1.00  0.97           H  
ATOM    267 1HD  LYS A  18       3.021  18.785 -15.044  1.00  0.97           H  
ATOM    268 2HD  LYS A  18       3.637  18.284 -16.629  1.00  0.97           H  
ATOM    269 1HE  LYS A  18       3.037  20.482 -17.566  1.00  0.97           H  
ATOM    270 2HE  LYS A  18       2.365  20.970 -16.008  1.00  0.97           H  
ATOM    271 1HZ  LYS A  18       4.575  21.825 -16.315  1.00  0.97           H  
ATOM    272 2HZ  LYS A  18       4.558  20.752 -15.052  1.00  0.97           H  
ATOM    273 3HZ  LYS A  18       5.185  20.302 -16.510  1.00  0.97           H  
ATOM    274  N   LYS A  19      -0.423  14.382 -15.327  1.00  0.96           N  
ATOM    275  CA  LYS A  19      -0.524  12.933 -15.293  1.00  0.96           C  
ATOM    276  C   LYS A  19      -1.796  12.450 -15.972  1.00  0.96           C  
ATOM    277  O   LYS A  19      -1.765  11.530 -16.793  1.00  0.96           O  
ATOM    278  CB  LYS A  19      -0.518  12.434 -13.845  1.00  0.96           C  
ATOM    279  CG  LYS A  19       0.813  12.499 -13.122  1.00  0.96           C  
ATOM    280  CD  LYS A  19       0.668  11.998 -11.685  1.00  0.96           C  
ATOM    281  CE  LYS A  19       2.003  12.017 -10.949  1.00  0.96           C  
ATOM    282  NZ  LYS A  19       2.947  10.996 -11.477  1.00  0.96           N  
ATOM    283  H   LYS A  19      -0.448  14.922 -14.460  1.00  0.96           H  
ATOM    284  HA  LYS A  19       0.326  12.511 -15.824  1.00  0.96           H  
ATOM    285 1HB  LYS A  19      -1.221  13.038 -13.265  1.00  0.96           H  
ATOM    286 2HB  LYS A  19      -0.871  11.433 -13.810  1.00  0.96           H  
ATOM    287 1HG  LYS A  19       1.544  11.884 -13.644  1.00  0.96           H  
ATOM    288 2HG  LYS A  19       1.171  13.528 -13.105  1.00  0.96           H  
ATOM    289 1HD  LYS A  19      -0.034  12.644 -11.152  1.00  0.96           H  
ATOM    290 2HD  LYS A  19       0.270  10.983 -11.681  1.00  0.96           H  
ATOM    291 1HE  LYS A  19       2.456  12.993 -11.062  1.00  0.96           H  
ATOM    292 2HE  LYS A  19       1.834  11.829  -9.894  1.00  0.96           H  
ATOM    293 1HZ  LYS A  19       3.816  11.049 -10.964  1.00  0.96           H  
ATOM    294 2HZ  LYS A  19       2.542  10.075 -11.366  1.00  0.96           H  
ATOM    295 3HZ  LYS A  19       3.122  11.174 -12.454  1.00  0.96           H  
ATOM    296  N   ALA A  20      -2.917  13.100 -15.688  1.00  0.96           N  
ATOM    297  CA  ALA A  20      -4.175  12.681 -16.275  1.00  0.96           C  
ATOM    298  C   ALA A  20      -4.146  12.819 -17.796  1.00  0.96           C  
ATOM    299  O   ALA A  20      -4.636  11.937 -18.511  1.00  0.96           O  
ATOM    300  CB  ALA A  20      -5.308  13.485 -15.671  1.00  0.96           C  
ATOM    301  H   ALA A  20      -2.900  13.877 -15.032  1.00  0.96           H  
ATOM    302  HA  ALA A  20      -4.315  11.630 -16.043  1.00  0.96           H  
ATOM    303 1HB  ALA A  20      -6.261  13.156 -16.092  1.00  0.96           H  
ATOM    304 2HB  ALA A  20      -5.319  13.345 -14.590  1.00  0.96           H  
ATOM    305 3HB  ALA A  20      -5.150  14.522 -15.888  1.00  0.96           H  
ATOM    306  N   ARG A  21      -3.541  13.900 -18.304  1.00  0.97           N  
ATOM    307  CA  ARG A  21      -3.486  14.090 -19.745  1.00  0.97           C  
ATOM    308  C   ARG A  21      -2.591  13.071 -20.434  1.00  0.97           C  
ATOM    309  O   ARG A  21      -2.977  12.516 -21.464  1.00  0.97           O  
ATOM    310  CB  ARG A  21      -3.008  15.485 -20.104  1.00  0.97           C  
ATOM    311  CG  ARG A  21      -4.010  16.597 -19.833  1.00  0.97           C  
ATOM    312  CD  ARG A  21      -3.502  17.908 -20.280  1.00  0.97           C  
ATOM    313  NE  ARG A  21      -4.425  18.996 -19.982  1.00  0.97           N  
ATOM    314  CZ  ARG A  21      -5.495  19.327 -20.706  1.00  0.97           C  
ATOM    315  NH1 ARG A  21      -5.834  18.650 -21.785  1.00  0.97           N  
ATOM    316  NH2 ARG A  21      -6.192  20.359 -20.304  1.00  0.97           N  
ATOM    317  H   ARG A  21      -3.148  14.613 -17.686  1.00  0.97           H  
ATOM    318  HA  ARG A  21      -4.497  13.974 -20.135  1.00  0.97           H  
ATOM    319 1HB  ARG A  21      -2.111  15.709 -19.521  1.00  0.97           H  
ATOM    320 2HB  ARG A  21      -2.734  15.520 -21.158  1.00  0.97           H  
ATOM    321 1HG  ARG A  21      -4.945  16.387 -20.349  1.00  0.97           H  
ATOM    322 2HG  ARG A  21      -4.189  16.660 -18.773  1.00  0.97           H  
ATOM    323 1HD  ARG A  21      -2.562  18.115 -19.765  1.00  0.97           H  
ATOM    324 2HD  ARG A  21      -3.331  17.889 -21.354  1.00  0.97           H  
ATOM    325  HE  ARG A  21      -4.244  19.596 -19.166  1.00  0.97           H  
ATOM    326 1HH1 ARG A  21      -5.279  17.858 -22.079  1.00  0.97           H  
ATOM    327 2HH1 ARG A  21      -6.646  18.923 -22.319  1.00  0.97           H  
ATOM    328 1HH2 ARG A  21      -5.863  20.855 -19.461  1.00  0.97           H  
ATOM    329 2HH2 ARG A  21      -7.002  20.665 -20.816  1.00  0.97           H  
ATOM    330  N   LYS A  22      -1.423  12.765 -19.854  1.00  0.97           N  
ATOM    331  CA  LYS A  22      -0.529  11.803 -20.499  1.00  0.97           C  
ATOM    332  C   LYS A  22      -1.194  10.445 -20.603  1.00  0.97           C  
ATOM    333  O   LYS A  22      -1.088   9.746 -21.614  1.00  0.97           O  
ATOM    334  CB  LYS A  22       0.784  11.679 -19.722  1.00  0.97           C  
ATOM    335  CG  LYS A  22       1.709  12.888 -19.833  1.00  0.97           C  
ATOM    336  CD  LYS A  22       2.965  12.699 -18.996  1.00  0.97           C  
ATOM    337  CE  LYS A  22       3.887  13.905 -19.091  1.00  0.97           C  
ATOM    338  NZ  LYS A  22       5.115  13.730 -18.262  1.00  0.97           N  
ATOM    339  H   LYS A  22      -1.131  13.227 -18.989  1.00  0.97           H  
ATOM    340  HA  LYS A  22      -0.311  12.153 -21.511  1.00  0.97           H  
ATOM    341 1HB  LYS A  22       0.552  11.545 -18.660  1.00  0.97           H  
ATOM    342 2HB  LYS A  22       1.324  10.797 -20.055  1.00  0.97           H  
ATOM    343 1HG  LYS A  22       1.995  13.021 -20.877  1.00  0.97           H  
ATOM    344 2HG  LYS A  22       1.187  13.781 -19.508  1.00  0.97           H  
ATOM    345 1HD  LYS A  22       2.677  12.556 -17.952  1.00  0.97           H  
ATOM    346 2HD  LYS A  22       3.500  11.814 -19.333  1.00  0.97           H  
ATOM    347 1HE  LYS A  22       4.179  14.051 -20.129  1.00  0.97           H  
ATOM    348 2HE  LYS A  22       3.351  14.791 -18.745  1.00  0.97           H  
ATOM    349 1HZ  LYS A  22       5.702  14.547 -18.348  1.00  0.97           H  
ATOM    350 2HZ  LYS A  22       4.852  13.604 -17.295  1.00  0.97           H  
ATOM    351 3HZ  LYS A  22       5.623  12.917 -18.581  1.00  0.97           H  
ATOM    352  N   ILE A  23      -1.930  10.085 -19.572  1.00  0.98           N  
ATOM    353  CA  ILE A  23      -2.604   8.813 -19.561  1.00  0.98           C  
ATOM    354  C   ILE A  23      -3.700   8.753 -20.602  1.00  0.98           C  
ATOM    355  O   ILE A  23      -3.836   7.733 -21.289  1.00  0.98           O  
ATOM    356  CB  ILE A  23      -3.106   8.552 -18.180  1.00  0.98           C  
ATOM    357  CG1 ILE A  23      -1.955   8.453 -17.315  1.00  0.98           C  
ATOM    358  CG2 ILE A  23      -3.808   7.307 -18.155  1.00  0.98           C  
ATOM    359  CD1 ILE A  23      -1.060   7.266 -17.635  1.00  0.98           C  
ATOM    360  H   ILE A  23      -1.993  10.693 -18.750  1.00  0.98           H  
ATOM    361  HA  ILE A  23      -1.877   8.042 -19.801  1.00  0.98           H  
ATOM    362  HB  ILE A  23      -3.743   9.373 -17.840  1.00  0.98           H  
ATOM    363 1HG1 ILE A  23      -1.349   9.330 -17.436  1.00  0.98           H  
ATOM    364 2HG1 ILE A  23      -2.301   8.429 -16.336  1.00  0.98           H  
ATOM    365 1HG2 ILE A  23      -4.145   7.092 -17.149  1.00  0.98           H  
ATOM    366 2HG2 ILE A  23      -4.657   7.361 -18.827  1.00  0.98           H  
ATOM    367 3HG2 ILE A  23      -3.142   6.529 -18.481  1.00  0.98           H  
ATOM    368 1HD1 ILE A  23      -0.210   7.256 -16.959  1.00  0.98           H  
ATOM    369 2HD1 ILE A  23      -1.627   6.339 -17.509  1.00  0.98           H  
ATOM    370 3HD1 ILE A  23      -0.706   7.340 -18.659  1.00  0.98           H  
ATOM    371  N   LEU A  24      -4.476   9.831 -20.744  1.00  1.01           N  
ATOM    372  CA  LEU A  24      -5.498   9.870 -21.778  1.00  1.01           C  
ATOM    373  C   LEU A  24      -4.889   9.776 -23.173  1.00  1.01           C  
ATOM    374  O   LEU A  24      -5.421   9.076 -24.032  1.00  1.01           O  
ATOM    375  CB  LEU A  24      -6.339  11.137 -21.647  1.00  1.01           C  
ATOM    376  CG  LEU A  24      -7.292  11.158 -20.471  1.00  1.01           C  
ATOM    377  CD1 LEU A  24      -7.855  12.506 -20.306  1.00  1.01           C  
ATOM    378  CD2 LEU A  24      -8.409  10.168 -20.753  1.00  1.01           C  
ATOM    379  H   LEU A  24      -4.354  10.638 -20.124  1.00  1.01           H  
ATOM    380  HA  LEU A  24      -6.154   9.011 -21.635  1.00  1.01           H  
ATOM    381 1HB  LEU A  24      -5.659  11.986 -21.537  1.00  1.01           H  
ATOM    382 2HB  LEU A  24      -6.916  11.273 -22.559  1.00  1.01           H  
ATOM    383  HG  LEU A  24      -6.766  10.896 -19.562  1.00  1.01           H  
ATOM    384 1HD1 LEU A  24      -8.541  12.514 -19.460  1.00  1.01           H  
ATOM    385 2HD1 LEU A  24      -7.036  13.183 -20.127  1.00  1.01           H  
ATOM    386 3HD1 LEU A  24      -8.385  12.797 -21.209  1.00  1.01           H  
ATOM    387 1HD2 LEU A  24      -9.121  10.168 -19.956  1.00  1.01           H  
ATOM    388 2HD2 LEU A  24      -8.921  10.451 -21.672  1.00  1.01           H  
ATOM    389 3HD2 LEU A  24      -7.987   9.175 -20.867  1.00  1.01           H  
ATOM    390  N   GLU A  25      -3.743  10.431 -23.392  1.00  1.08           N  
ATOM    391  CA  GLU A  25      -3.083  10.349 -24.695  1.00  1.08           C  
ATOM    392  C   GLU A  25      -2.655   8.908 -24.997  1.00  1.08           C  
ATOM    393  O   GLU A  25      -2.740   8.453 -26.141  1.00  1.08           O  
ATOM    394  CB  GLU A  25      -1.869  11.291 -24.763  1.00  1.08           C  
ATOM    395  CG  GLU A  25      -2.219  12.785 -24.811  1.00  1.08           C  
ATOM    396  CD  GLU A  25      -1.002  13.693 -24.819  1.00  1.08           C  
ATOM    397  OE1 GLU A  25       0.094  13.201 -24.679  1.00  1.08           O  
ATOM    398  OE2 GLU A  25      -1.176  14.882 -24.968  1.00  1.08           O  
ATOM    399  H   GLU A  25      -3.344  11.013 -22.655  1.00  1.08           H  
ATOM    400  HA  GLU A  25      -3.794  10.657 -25.459  1.00  1.08           H  
ATOM    401 1HB  GLU A  25      -1.239  11.128 -23.888  1.00  1.08           H  
ATOM    402 2HB  GLU A  25      -1.273  11.053 -25.642  1.00  1.08           H  
ATOM    403 1HG  GLU A  25      -2.803  12.976 -25.709  1.00  1.08           H  
ATOM    404 2HG  GLU A  25      -2.841  13.026 -23.954  1.00  1.08           H  
ATOM    405  N   LYS A  26      -2.214   8.189 -23.959  1.00  1.19           N  
ATOM    406  CA  LYS A  26      -1.789   6.798 -24.080  1.00  1.19           C  
ATOM    407  C   LYS A  26      -2.952   5.791 -24.041  1.00  1.19           C  
ATOM    408  O   LYS A  26      -2.834   4.685 -24.571  1.00  1.19           O  
ATOM    409  CB  LYS A  26      -0.805   6.463 -22.958  1.00  1.19           C  
ATOM    410  CG  LYS A  26       0.543   7.175 -23.051  1.00  1.19           C  
ATOM    411  CD  LYS A  26       1.434   6.804 -21.875  1.00  1.19           C  
ATOM    412  CE  LYS A  26       2.780   7.508 -21.949  1.00  1.19           C  
ATOM    413  NZ  LYS A  26       3.651   7.160 -20.791  1.00  1.19           N  
ATOM    414  H   LYS A  26      -2.130   8.650 -23.051  1.00  1.19           H  
ATOM    415  HA  LYS A  26      -1.282   6.682 -25.038  1.00  1.19           H  
ATOM    416 1HB  LYS A  26      -1.255   6.738 -22.001  1.00  1.19           H  
ATOM    417 2HB  LYS A  26      -0.624   5.390 -22.939  1.00  1.19           H  
ATOM    418 1HG  LYS A  26       1.039   6.899 -23.980  1.00  1.19           H  
ATOM    419 2HG  LYS A  26       0.383   8.254 -23.053  1.00  1.19           H  
ATOM    420 1HD  LYS A  26       0.934   7.093 -20.946  1.00  1.19           H  
ATOM    421 2HD  LYS A  26       1.593   5.727 -21.860  1.00  1.19           H  
ATOM    422 1HE  LYS A  26       3.284   7.220 -22.870  1.00  1.19           H  
ATOM    423 2HE  LYS A  26       2.617   8.588 -21.957  1.00  1.19           H  
ATOM    424 1HZ  LYS A  26       4.534   7.645 -20.873  1.00  1.19           H  
ATOM    425 2HZ  LYS A  26       3.194   7.435 -19.933  1.00  1.19           H  
ATOM    426 3HZ  LYS A  26       3.816   6.163 -20.780  1.00  1.19           H  
ATOM    427  N   GLY A  27      -4.068   6.164 -23.398  1.00  1.35           N  
ATOM    428  CA  GLY A  27      -5.217   5.274 -23.215  1.00  1.35           C  
ATOM    429  C   GLY A  27      -4.960   4.252 -22.098  1.00  1.35           C  
ATOM    430  O   GLY A  27      -5.494   3.141 -22.117  1.00  1.35           O  
ATOM    431  H   GLY A  27      -4.113   7.087 -22.981  1.00  1.35           H  
ATOM    432 1HA  GLY A  27      -6.099   5.873 -22.972  1.00  1.35           H  
ATOM    433 2HA  GLY A  27      -5.432   4.758 -24.149  1.00  1.35           H  
ATOM    434  N   ASP A  28      -4.075   4.615 -21.167  1.00  1.54           N  
ATOM    435  CA  ASP A  28      -3.661   3.741 -20.063  1.00  1.54           C  
ATOM    436  C   ASP A  28      -4.413   4.017 -18.754  1.00  1.54           C  
ATOM    437  O   ASP A  28      -5.252   4.912 -18.679  1.00  1.54           O  
ATOM    438  CB  ASP A  28      -2.132   3.852 -19.867  1.00  1.54           C  
ATOM    439  CG  ASP A  28      -1.455   2.618 -19.185  1.00  1.54           C  
ATOM    440  OD1 ASP A  28      -2.158   1.715 -18.769  1.00  1.54           O  
ATOM    441  OD2 ASP A  28      -0.249   2.595 -19.121  1.00  1.54           O  
ATOM    442  H   ASP A  28      -3.714   5.569 -21.220  1.00  1.54           H  
ATOM    443  HA  ASP A  28      -3.877   2.712 -20.352  1.00  1.54           H  
ATOM    444 1HB  ASP A  28      -1.661   4.008 -20.835  1.00  1.54           H  
ATOM    445 2HB  ASP A  28      -1.914   4.723 -19.265  1.00  1.54           H  
ATOM    446  N   SER A  29      -4.149   3.192 -17.745  1.00  1.75           N  
ATOM    447  CA  SER A  29      -4.673   3.391 -16.388  1.00  1.75           C  
ATOM    448  C   SER A  29      -3.625   4.135 -15.550  1.00  1.75           C  
ATOM    449  O   SER A  29      -2.458   4.195 -15.936  1.00  1.75           O  
ATOM    450  CB  SER A  29      -5.022   2.059 -15.757  1.00  1.75           C  
ATOM    451  OG  SER A  29      -3.869   1.262 -15.580  1.00  1.75           O  
ATOM    452  H   SER A  29      -3.498   2.429 -17.931  1.00  1.75           H  
ATOM    453  HA  SER A  29      -5.579   4.003 -16.437  1.00  1.75           H  
ATOM    454 1HB  SER A  29      -5.506   2.230 -14.792  1.00  1.75           H  
ATOM    455 2HB  SER A  29      -5.737   1.539 -16.392  1.00  1.75           H  
ATOM    456  HG  SER A  29      -3.401   1.266 -16.436  1.00  1.75           H  
ATOM    457  N   ILE A  30      -4.025   4.702 -14.409  1.00  1.95           N  
ATOM    458  CA  ILE A  30      -3.055   5.398 -13.551  1.00  1.95           C  
ATOM    459  C   ILE A  30      -3.423   5.576 -12.087  1.00  1.95           C  
ATOM    460  O   ILE A  30      -4.583   5.783 -11.756  1.00  1.95           O  
ATOM    461  CB  ILE A  30      -2.758   6.772 -14.119  1.00  1.95           C  
ATOM    462  CG1 ILE A  30      -1.617   7.475 -13.306  1.00  1.95           C  
ATOM    463  CG2 ILE A  30      -4.029   7.555 -14.134  1.00  1.95           C  
ATOM    464  CD1 ILE A  30      -1.021   8.672 -13.931  1.00  1.95           C  
ATOM    465  H   ILE A  30      -5.009   4.648 -14.137  1.00  1.95           H  
ATOM    466  HA  ILE A  30      -2.132   4.822 -13.580  1.00  1.95           H  
ATOM    467  HB  ILE A  30      -2.390   6.649 -15.113  1.00  1.95           H  
ATOM    468 1HG1 ILE A  30      -2.022   7.815 -12.377  1.00  1.95           H  
ATOM    469 2HG1 ILE A  30      -0.818   6.764 -13.113  1.00  1.95           H  
ATOM    470 1HG2 ILE A  30      -3.851   8.536 -14.560  1.00  1.95           H  
ATOM    471 2HG2 ILE A  30      -4.766   7.022 -14.734  1.00  1.95           H  
ATOM    472 3HG2 ILE A  30      -4.401   7.654 -13.126  1.00  1.95           H  
ATOM    473 1HD1 ILE A  30      -0.271   9.081 -13.263  1.00  1.95           H  
ATOM    474 2HD1 ILE A  30      -0.553   8.407 -14.863  1.00  1.95           H  
ATOM    475 3HD1 ILE A  30      -1.806   9.402 -14.103  1.00  1.95           H  
ATOM    476  N   GLU A  31      -2.415   5.540 -11.221  1.00  2.10           N  
ATOM    477  CA  GLU A  31      -2.601   5.884  -9.820  1.00  2.10           C  
ATOM    478  C   GLU A  31      -2.256   7.371  -9.609  1.00  2.10           C  
ATOM    479  O   GLU A  31      -1.102   7.774  -9.776  1.00  2.10           O  
ATOM    480  CB  GLU A  31      -1.730   4.998  -8.938  1.00  2.10           C  
ATOM    481  CG  GLU A  31      -2.105   3.511  -8.978  1.00  2.10           C  
ATOM    482  CD  GLU A  31      -1.201   2.633  -8.122  1.00  2.10           C  
ATOM    483  OE1 GLU A  31      -0.295   3.151  -7.515  1.00  2.10           O  
ATOM    484  OE2 GLU A  31      -1.422   1.445  -8.087  1.00  2.10           O  
ATOM    485  H   GLU A  31      -1.488   5.317 -11.554  1.00  2.10           H  
ATOM    486  HA  GLU A  31      -3.641   5.733  -9.556  1.00  2.10           H  
ATOM    487 1HB  GLU A  31      -0.688   5.093  -9.239  1.00  2.10           H  
ATOM    488 2HB  GLU A  31      -1.807   5.336  -7.901  1.00  2.10           H  
ATOM    489 1HG  GLU A  31      -3.134   3.406  -8.624  1.00  2.10           H  
ATOM    490 2HG  GLU A  31      -2.072   3.167 -10.010  1.00  2.10           H  
ATOM    491  N   ILE A  32      -3.265   8.182  -9.298  1.00  2.20           N  
ATOM    492  CA  ILE A  32      -3.101   9.625  -9.116  1.00  2.20           C  
ATOM    493  C   ILE A  32      -3.327  10.035  -7.682  1.00  2.20           C  
ATOM    494  O   ILE A  32      -4.396   9.813  -7.127  1.00  2.20           O  
ATOM    495  CB  ILE A  32      -4.062  10.436 -10.010  1.00  2.20           C  
ATOM    496  CG1 ILE A  32      -3.757  10.195 -11.486  1.00  2.20           C  
ATOM    497  CG2 ILE A  32      -4.024  11.864  -9.644  1.00  2.20           C  
ATOM    498  CD1 ILE A  32      -4.741  10.830 -12.457  1.00  2.20           C  
ATOM    499  H   ILE A  32      -4.183   7.763  -9.158  1.00  2.20           H  
ATOM    500  HA  ILE A  32      -2.082   9.893  -9.389  1.00  2.20           H  
ATOM    501  HB  ILE A  32      -5.075  10.066  -9.839  1.00  2.20           H  
ATOM    502 1HG1 ILE A  32      -2.762  10.585 -11.702  1.00  2.20           H  
ATOM    503 2HG1 ILE A  32      -3.752   9.139 -11.647  1.00  2.20           H  
ATOM    504 1HG2 ILE A  32      -4.751  12.367 -10.251  1.00  2.20           H  
ATOM    505 2HG2 ILE A  32      -4.286  11.986  -8.595  1.00  2.20           H  
ATOM    506 3HG2 ILE A  32      -3.025  12.266  -9.819  1.00  2.20           H  
ATOM    507 1HD1 ILE A  32      -4.441  10.605 -13.478  1.00  2.20           H  
ATOM    508 2HD1 ILE A  32      -5.732  10.438 -12.281  1.00  2.20           H  
ATOM    509 3HD1 ILE A  32      -4.747  11.910 -12.316  1.00  2.20           H  
ATOM    510  N   ALA A  33      -2.307  10.607  -7.058  1.00  2.22           N  
ATOM    511  CA  ALA A  33      -2.383  11.021  -5.660  1.00  2.22           C  
ATOM    512  C   ALA A  33      -2.863   9.873  -4.766  1.00  2.22           C  
ATOM    513  O   ALA A  33      -3.601  10.090  -3.811  1.00  2.22           O  
ATOM    514  CB  ALA A  33      -3.312  12.224  -5.518  1.00  2.22           C  
ATOM    515  H   ALA A  33      -1.449  10.765  -7.569  1.00  2.22           H  
ATOM    516  HA  ALA A  33      -1.382  11.305  -5.335  1.00  2.22           H  
ATOM    517 1HB  ALA A  33      -3.337  12.544  -4.475  1.00  2.22           H  
ATOM    518 2HB  ALA A  33      -2.946  13.043  -6.135  1.00  2.22           H  
ATOM    519 3HB  ALA A  33      -4.318  11.961  -5.832  1.00  2.22           H  
ATOM    520  N   GLY A  34      -2.438   8.651  -5.071  1.00  2.16           N  
ATOM    521  CA  GLY A  34      -2.833   7.476  -4.298  1.00  2.16           C  
ATOM    522  C   GLY A  34      -4.182   6.849  -4.707  1.00  2.16           C  
ATOM    523  O   GLY A  34      -4.596   5.849  -4.117  1.00  2.16           O  
ATOM    524  H   GLY A  34      -1.825   8.531  -5.863  1.00  2.16           H  
ATOM    525 1HA  GLY A  34      -2.054   6.726  -4.399  1.00  2.16           H  
ATOM    526 2HA  GLY A  34      -2.867   7.739  -3.242  1.00  2.16           H  
ATOM    527  N   PHE A  35      -4.862   7.401  -5.717  1.00  2.03           N  
ATOM    528  CA  PHE A  35      -6.152   6.858  -6.137  1.00  2.03           C  
ATOM    529  C   PHE A  35      -6.064   6.166  -7.490  1.00  2.03           C  
ATOM    530  O   PHE A  35      -5.562   6.727  -8.466  1.00  2.03           O  
ATOM    531  CB  PHE A  35      -7.185   7.975  -6.226  1.00  2.03           C  
ATOM    532  CG  PHE A  35      -7.485   8.602  -4.906  1.00  2.03           C  
ATOM    533  CD1 PHE A  35      -6.683   9.620  -4.428  1.00  2.03           C  
ATOM    534  CD2 PHE A  35      -8.552   8.175  -4.132  1.00  2.03           C  
ATOM    535  CE1 PHE A  35      -6.932  10.208  -3.210  1.00  2.03           C  
ATOM    536  CE2 PHE A  35      -8.810   8.762  -2.906  1.00  2.03           C  
ATOM    537  CZ  PHE A  35      -7.996   9.781  -2.445  1.00  2.03           C  
ATOM    538  H   PHE A  35      -4.515   8.239  -6.173  1.00  2.03           H  
ATOM    539  HA  PHE A  35      -6.483   6.128  -5.399  1.00  2.03           H  
ATOM    540 1HB  PHE A  35      -6.815   8.755  -6.897  1.00  2.03           H  
ATOM    541 2HB  PHE A  35      -8.111   7.586  -6.648  1.00  2.03           H  
ATOM    542  HD1 PHE A  35      -5.839   9.958  -5.032  1.00  2.03           H  
ATOM    543  HD2 PHE A  35      -9.188   7.369  -4.499  1.00  2.03           H  
ATOM    544  HE1 PHE A  35      -6.279  11.010  -2.856  1.00  2.03           H  
ATOM    545  HE2 PHE A  35      -9.651   8.421  -2.303  1.00  2.03           H  
ATOM    546  HZ  PHE A  35      -8.194  10.244  -1.480  1.00  2.03           H  
ATOM    547  N   GLU A  36      -6.568   4.943  -7.577  1.00  1.85           N  
ATOM    548  CA  GLU A  36      -6.501   4.256  -8.860  1.00  1.85           C  
ATOM    549  C   GLU A  36      -7.600   4.731  -9.787  1.00  1.85           C  
ATOM    550  O   GLU A  36      -8.784   4.677  -9.446  1.00  1.85           O  
ATOM    551  CB  GLU A  36      -6.601   2.740  -8.686  1.00  1.85           C  
ATOM    552  CG  GLU A  36      -6.471   1.948  -9.994  1.00  1.85           C  
ATOM    553  CD  GLU A  36      -6.551   0.446  -9.804  1.00  1.85           C  
ATOM    554  OE1 GLU A  36      -6.624   0.006  -8.681  1.00  1.85           O  
ATOM    555  OE2 GLU A  36      -6.541  -0.258 -10.789  1.00  1.85           O  
ATOM    556  H   GLU A  36      -6.979   4.495  -6.769  1.00  1.85           H  
ATOM    557  HA  GLU A  36      -5.549   4.480  -9.333  1.00  1.85           H  
ATOM    558 1HB  GLU A  36      -5.814   2.399  -8.012  1.00  1.85           H  
ATOM    559 2HB  GLU A  36      -7.558   2.486  -8.231  1.00  1.85           H  
ATOM    560 1HG  GLU A  36      -7.267   2.257 -10.674  1.00  1.85           H  
ATOM    561 2HG  GLU A  36      -5.518   2.205 -10.462  1.00  1.85           H  
ATOM    562  N   VAL A  37      -7.199   5.172 -10.970  1.00  1.63           N  
ATOM    563  CA  VAL A  37      -8.133   5.630 -11.966  1.00  1.63           C  
ATOM    564  C   VAL A  37      -8.046   4.653 -13.134  1.00  1.63           C  
ATOM    565  O   VAL A  37      -7.002   4.520 -13.782  1.00  1.63           O  
ATOM    566  CB  VAL A  37      -7.763   7.048 -12.427  1.00  1.63           C  
ATOM    567  CG1 VAL A  37      -8.775   7.508 -13.421  1.00  1.63           C  
ATOM    568  CG2 VAL A  37      -7.654   7.966 -11.227  1.00  1.63           C  
ATOM    569  H   VAL A  37      -6.208   5.224 -11.175  1.00  1.63           H  
ATOM    570  HA  VAL A  37      -9.144   5.625 -11.556  1.00  1.63           H  
ATOM    571  HB  VAL A  37      -6.800   7.023 -12.930  1.00  1.63           H  
ATOM    572 1HG1 VAL A  37      -8.534   8.491 -13.749  1.00  1.63           H  
ATOM    573 2HG1 VAL A  37      -8.805   6.825 -14.272  1.00  1.63           H  
ATOM    574 3HG1 VAL A  37      -9.737   7.526 -12.935  1.00  1.63           H  
ATOM    575 1HG2 VAL A  37      -7.375   8.948 -11.558  1.00  1.63           H  
ATOM    576 2HG2 VAL A  37      -8.610   8.007 -10.707  1.00  1.63           H  
ATOM    577 3HG2 VAL A  37      -6.886   7.588 -10.548  1.00  1.63           H  
ATOM    578  N   ARG A  38      -9.128   3.927 -13.377  1.00  1.41           N  
ATOM    579  CA  ARG A  38      -9.110   2.885 -14.396  1.00  1.41           C  
ATOM    580  C   ARG A  38      -9.474   3.365 -15.792  1.00  1.41           C  
ATOM    581  O   ARG A  38      -8.750   3.114 -16.754  1.00  1.41           O  
ATOM    582  CB  ARG A  38     -10.074   1.770 -14.019  1.00  1.41           C  
ATOM    583  CG  ARG A  38     -10.084   0.581 -14.979  1.00  1.41           C  
ATOM    584  CD  ARG A  38     -11.091  -0.471 -14.595  1.00  1.41           C  
ATOM    585  NE  ARG A  38     -12.470  -0.018 -14.767  1.00  1.41           N  
ATOM    586  CZ  ARG A  38     -13.558  -0.588 -14.242  1.00  1.41           C  
ATOM    587  NH1 ARG A  38     -13.479  -1.656 -13.468  1.00  1.41           N  
ATOM    588  NH2 ARG A  38     -14.711  -0.039 -14.534  1.00  1.41           N  
ATOM    589  H   ARG A  38      -9.960   4.083 -12.824  1.00  1.41           H  
ATOM    590  HA  ARG A  38      -8.104   2.466 -14.431  1.00  1.41           H  
ATOM    591 1HB  ARG A  38      -9.832   1.396 -13.025  1.00  1.41           H  
ATOM    592 2HB  ARG A  38     -11.093   2.162 -13.987  1.00  1.41           H  
ATOM    593 1HG  ARG A  38     -10.344   0.938 -15.981  1.00  1.41           H  
ATOM    594 2HG  ARG A  38      -9.095   0.124 -15.001  1.00  1.41           H  
ATOM    595 1HD  ARG A  38     -10.945  -1.350 -15.220  1.00  1.41           H  
ATOM    596 2HD  ARG A  38     -10.950  -0.741 -13.551  1.00  1.41           H  
ATOM    597  HE  ARG A  38     -12.657   0.811 -15.361  1.00  1.41           H  
ATOM    598 1HH1 ARG A  38     -12.578  -2.062 -13.259  1.00  1.41           H  
ATOM    599 2HH1 ARG A  38     -14.319  -2.065 -13.088  1.00  1.41           H  
ATOM    600 1HH2 ARG A  38     -14.691   0.795 -15.152  1.00  1.41           H  
ATOM    601 2HH2 ARG A  38     -15.572  -0.413 -14.176  1.00  1.41           H  
ATOM    602  N   ASP A  39     -10.616   4.033 -15.890  1.00  1.22           N  
ATOM    603  CA  ASP A  39     -11.170   4.409 -17.178  1.00  1.22           C  
ATOM    604  C   ASP A  39     -10.889   5.842 -17.598  1.00  1.22           C  
ATOM    605  O   ASP A  39     -10.781   6.756 -16.770  1.00  1.22           O  
ATOM    606  CB  ASP A  39     -12.675   4.156 -17.142  1.00  1.22           C  
ATOM    607  CG  ASP A  39     -12.974   2.658 -17.002  1.00  1.22           C  
ATOM    608  OD1 ASP A  39     -12.356   1.885 -17.685  1.00  1.22           O  
ATOM    609  OD2 ASP A  39     -13.743   2.297 -16.140  1.00  1.22           O  
ATOM    610  H   ASP A  39     -11.132   4.249 -15.052  1.00  1.22           H  
ATOM    611  HA  ASP A  39     -10.735   3.753 -17.933  1.00  1.22           H  
ATOM    612 1HB  ASP A  39     -13.122   4.688 -16.297  1.00  1.22           H  
ATOM    613 2HB  ASP A  39     -13.138   4.530 -18.056  1.00  1.22           H  
ATOM    614  N   GLU A  40     -10.930   6.049 -18.910  1.00  1.08           N  
ATOM    615  CA  GLU A  40     -10.732   7.360 -19.510  1.00  1.08           C  
ATOM    616  C   GLU A  40     -11.771   8.349 -19.018  1.00  1.08           C  
ATOM    617  O   GLU A  40     -11.492   9.536 -18.862  1.00  1.08           O  
ATOM    618  CB  GLU A  40     -10.804   7.261 -21.030  1.00  1.08           C  
ATOM    619  CG  GLU A  40      -9.645   6.498 -21.671  1.00  1.08           C  
ATOM    620  CD  GLU A  40      -9.778   6.392 -23.171  1.00  1.08           C  
ATOM    621  OE1 GLU A  40     -10.772   6.836 -23.696  1.00  1.08           O  
ATOM    622  OE2 GLU A  40      -8.893   5.850 -23.788  1.00  1.08           O  
ATOM    623  H   GLU A  40     -11.051   5.248 -19.517  1.00  1.08           H  
ATOM    624  HA  GLU A  40      -9.750   7.725 -19.225  1.00  1.08           H  
ATOM    625 1HB  GLU A  40     -11.733   6.768 -21.317  1.00  1.08           H  
ATOM    626 2HB  GLU A  40     -10.824   8.264 -21.456  1.00  1.08           H  
ATOM    627 1HG  GLU A  40      -8.707   6.996 -21.434  1.00  1.08           H  
ATOM    628 2HG  GLU A  40      -9.606   5.497 -21.243  1.00  1.08           H  
ATOM    629  N   GLU A  41     -12.976   7.865 -18.749  1.00  0.98           N  
ATOM    630  CA  GLU A  41     -14.020   8.767 -18.308  1.00  0.98           C  
ATOM    631  C   GLU A  41     -13.662   9.390 -16.964  1.00  0.98           C  
ATOM    632  O   GLU A  41     -13.970  10.560 -16.730  1.00  0.98           O  
ATOM    633  CB  GLU A  41     -15.358   8.035 -18.205  1.00  0.98           C  
ATOM    634  CG  GLU A  41     -15.941   7.576 -19.556  1.00  0.98           C  
ATOM    635  CD  GLU A  41     -16.238   8.712 -20.518  1.00  0.98           C  
ATOM    636  OE1 GLU A  41     -16.907   9.641 -20.139  1.00  0.98           O  
ATOM    637  OE2 GLU A  41     -15.776   8.648 -21.646  1.00  0.98           O  
ATOM    638  H   GLU A  41     -13.160   6.882 -18.872  1.00  0.98           H  
ATOM    639  HA  GLU A  41     -14.119   9.566 -19.033  1.00  0.98           H  
ATOM    640 1HB  GLU A  41     -15.238   7.154 -17.572  1.00  0.98           H  
ATOM    641 2HB  GLU A  41     -16.089   8.685 -17.723  1.00  0.98           H  
ATOM    642 1HG  GLU A  41     -15.227   6.900 -20.027  1.00  0.98           H  
ATOM    643 2HG  GLU A  41     -16.857   7.017 -19.370  1.00  0.98           H  
ATOM    644  N   ASP A  42     -13.002   8.640 -16.077  1.00  0.92           N  
ATOM    645  CA  ASP A  42     -12.678   9.207 -14.782  1.00  0.92           C  
ATOM    646  C   ASP A  42     -11.535  10.189 -14.945  1.00  0.92           C  
ATOM    647  O   ASP A  42     -11.502  11.229 -14.291  1.00  0.92           O  
ATOM    648  CB  ASP A  42     -12.415   8.132 -13.736  1.00  0.92           C  
ATOM    649  CG  ASP A  42     -13.715   7.380 -13.299  1.00  0.92           C  
ATOM    650  OD1 ASP A  42     -14.815   7.825 -13.627  1.00  0.92           O  
ATOM    651  OD2 ASP A  42     -13.591   6.393 -12.615  1.00  0.92           O  
ATOM    652  H   ASP A  42     -12.677   7.709 -16.314  1.00  0.92           H  
ATOM    653  HA  ASP A  42     -13.538   9.767 -14.433  1.00  0.92           H  
ATOM    654 1HB  ASP A  42     -11.726   7.401 -14.159  1.00  0.92           H  
ATOM    655 2HB  ASP A  42     -11.943   8.578 -12.860  1.00  0.92           H  
ATOM    656  N   LEU A  43     -10.607   9.887 -15.849  1.00  0.88           N  
ATOM    657  CA  LEU A  43      -9.506  10.813 -16.085  1.00  0.88           C  
ATOM    658  C   LEU A  43     -10.025  12.140 -16.622  1.00  0.88           C  
ATOM    659  O   LEU A  43      -9.552  13.211 -16.230  1.00  0.88           O  
ATOM    660  CB  LEU A  43      -8.532  10.197 -17.060  1.00  0.88           C  
ATOM    661  CG  LEU A  43      -7.751   9.087 -16.531  1.00  0.88           C  
ATOM    662  CD1 LEU A  43      -7.000   8.413 -17.618  1.00  0.88           C  
ATOM    663  CD2 LEU A  43      -6.788   9.647 -15.526  1.00  0.88           C  
ATOM    664  H   LEU A  43     -10.667   9.000 -16.357  1.00  0.88           H  
ATOM    665  HA  LEU A  43      -8.997  10.995 -15.145  1.00  0.88           H  
ATOM    666 1HB  LEU A  43      -9.101   9.807 -17.866  1.00  0.88           H  
ATOM    667 2HB  LEU A  43      -7.855  10.966 -17.428  1.00  0.88           H  
ATOM    668  HG  LEU A  43      -8.418   8.362 -16.085  1.00  0.88           H  
ATOM    669 1HD1 LEU A  43      -6.439   7.592 -17.186  1.00  0.88           H  
ATOM    670 2HD1 LEU A  43      -7.683   8.024 -18.358  1.00  0.88           H  
ATOM    671 3HD1 LEU A  43      -6.322   9.120 -18.089  1.00  0.88           H  
ATOM    672 1HD2 LEU A  43      -6.207   8.850 -15.116  1.00  0.88           H  
ATOM    673 2HD2 LEU A  43      -6.145  10.351 -16.026  1.00  0.88           H  
ATOM    674 3HD2 LEU A  43      -7.322  10.153 -14.730  1.00  0.88           H  
ATOM    675  N   LYS A  44     -11.025  12.077 -17.501  1.00  0.86           N  
ATOM    676  CA  LYS A  44     -11.612  13.297 -18.025  1.00  0.86           C  
ATOM    677  C   LYS A  44     -12.333  14.075 -16.920  1.00  0.86           C  
ATOM    678  O   LYS A  44     -12.232  15.302 -16.873  1.00  0.86           O  
ATOM    679  CB  LYS A  44     -12.532  12.986 -19.198  1.00  0.86           C  
ATOM    680  CG  LYS A  44     -11.776  12.551 -20.467  1.00  0.86           C  
ATOM    681  CD  LYS A  44     -12.708  12.415 -21.653  1.00  0.86           C  
ATOM    682  CE  LYS A  44     -13.610  11.210 -21.476  1.00  0.86           C  
ATOM    683  NZ  LYS A  44     -14.468  10.949 -22.669  1.00  0.86           N  
ATOM    684  H   LYS A  44     -11.364  11.168 -17.822  1.00  0.86           H  
ATOM    685  HA  LYS A  44     -10.806  13.927 -18.399  1.00  0.86           H  
ATOM    686 1HB  LYS A  44     -13.209  12.173 -18.918  1.00  0.86           H  
ATOM    687 2HB  LYS A  44     -13.140  13.857 -19.434  1.00  0.86           H  
ATOM    688 1HG  LYS A  44     -11.010  13.290 -20.700  1.00  0.86           H  
ATOM    689 2HG  LYS A  44     -11.287  11.598 -20.288  1.00  0.86           H  
ATOM    690 1HD  LYS A  44     -13.321  13.312 -21.746  1.00  0.86           H  
ATOM    691 2HD  LYS A  44     -12.125  12.291 -22.564  1.00  0.86           H  
ATOM    692 1HE  LYS A  44     -12.994  10.329 -21.285  1.00  0.86           H  
ATOM    693 2HE  LYS A  44     -14.258  11.379 -20.615  1.00  0.86           H  
ATOM    694 1HZ  LYS A  44     -15.043  10.118 -22.448  1.00  0.86           H  
ATOM    695 2HZ  LYS A  44     -15.067  11.736 -22.848  1.00  0.86           H  
ATOM    696 3HZ  LYS A  44     -13.896  10.762 -23.473  1.00  0.86           H  
ATOM    697  N   LYS A  45     -13.020  13.366 -16.001  1.00  0.85           N  
ATOM    698  CA  LYS A  45     -13.702  14.025 -14.879  1.00  0.85           C  
ATOM    699  C   LYS A  45     -12.675  14.719 -13.989  1.00  0.85           C  
ATOM    700  O   LYS A  45     -12.907  15.836 -13.512  1.00  0.85           O  
ATOM    701  CB  LYS A  45     -14.482  13.006 -14.047  1.00  0.85           C  
ATOM    702  CG  LYS A  45     -15.717  12.421 -14.712  1.00  0.85           C  
ATOM    703  CD  LYS A  45     -16.299  11.315 -13.841  1.00  0.85           C  
ATOM    704  CE  LYS A  45     -17.405  10.567 -14.534  1.00  0.85           C  
ATOM    705  NZ  LYS A  45     -17.830   9.388 -13.734  1.00  0.85           N  
ATOM    706  H   LYS A  45     -13.102  12.353 -16.103  1.00  0.85           H  
ATOM    707  HA  LYS A  45     -14.386  14.777 -15.271  1.00  0.85           H  
ATOM    708 1HB  LYS A  45     -13.828  12.179 -13.792  1.00  0.85           H  
ATOM    709 2HB  LYS A  45     -14.795  13.468 -13.114  1.00  0.85           H  
ATOM    710 1HG  LYS A  45     -16.464  13.205 -14.832  1.00  0.85           H  
ATOM    711 2HG  LYS A  45     -15.479  12.036 -15.685  1.00  0.85           H  
ATOM    712 1HD  LYS A  45     -15.517  10.602 -13.578  1.00  0.85           H  
ATOM    713 2HD  LYS A  45     -16.689  11.745 -12.922  1.00  0.85           H  
ATOM    714 1HE  LYS A  45     -18.256  11.227 -14.678  1.00  0.85           H  
ATOM    715 2HE  LYS A  45     -17.049  10.225 -15.510  1.00  0.85           H  
ATOM    716 1HZ  LYS A  45     -18.563   8.893 -14.217  1.00  0.85           H  
ATOM    717 2HZ  LYS A  45     -17.008   8.762 -13.614  1.00  0.85           H  
ATOM    718 3HZ  LYS A  45     -18.162   9.687 -12.831  1.00  0.85           H  
ATOM    719  N   ILE A  46     -11.515  14.080 -13.803  1.00  0.86           N  
ATOM    720  CA  ILE A  46     -10.449  14.682 -13.019  1.00  0.86           C  
ATOM    721  C   ILE A  46      -9.992  15.960 -13.695  1.00  0.86           C  
ATOM    722  O   ILE A  46      -9.912  17.002 -13.046  1.00  0.86           O  
ATOM    723  CB  ILE A  46      -9.262  13.707 -12.821  1.00  0.86           C  
ATOM    724  CG1 ILE A  46      -9.676  12.563 -11.899  1.00  0.86           C  
ATOM    725  CG2 ILE A  46      -8.023  14.440 -12.307  1.00  0.86           C  
ATOM    726  CD1 ILE A  46      -8.698  11.421 -11.875  1.00  0.86           C  
ATOM    727  H   ILE A  46     -11.389  13.145 -14.192  1.00  0.86           H  
ATOM    728  HA  ILE A  46     -10.841  14.937 -12.038  1.00  0.86           H  
ATOM    729  HB  ILE A  46      -9.018  13.258 -13.778  1.00  0.86           H  
ATOM    730 1HG1 ILE A  46      -9.776  12.951 -10.888  1.00  0.86           H  
ATOM    731 2HG1 ILE A  46     -10.642  12.188 -12.217  1.00  0.86           H  
ATOM    732 1HG2 ILE A  46      -7.200  13.734 -12.205  1.00  0.86           H  
ATOM    733 2HG2 ILE A  46      -7.749  15.210 -13.021  1.00  0.86           H  
ATOM    734 3HG2 ILE A  46      -8.236  14.897 -11.341  1.00  0.86           H  
ATOM    735 1HD1 ILE A  46      -9.067  10.657 -11.196  1.00  0.86           H  
ATOM    736 2HD1 ILE A  46      -8.604  11.005 -12.867  1.00  0.86           H  
ATOM    737 3HD1 ILE A  46      -7.729  11.777 -11.534  1.00  0.86           H  
ATOM    738  N   LEU A  47      -9.770  15.920 -15.005  1.00  0.87           N  
ATOM    739  CA  LEU A  47      -9.352  17.129 -15.690  1.00  0.87           C  
ATOM    740  C   LEU A  47     -10.404  18.234 -15.610  1.00  0.87           C  
ATOM    741  O   LEU A  47     -10.064  19.401 -15.393  1.00  0.87           O  
ATOM    742  CB  LEU A  47      -9.012  16.810 -17.146  1.00  0.87           C  
ATOM    743  CG  LEU A  47      -7.742  16.000 -17.337  1.00  0.87           C  
ATOM    744  CD1 LEU A  47      -7.600  15.595 -18.756  1.00  0.87           C  
ATOM    745  CD2 LEU A  47      -6.584  16.842 -16.944  1.00  0.87           C  
ATOM    746  H   LEU A  47      -9.856  15.037 -15.511  1.00  0.87           H  
ATOM    747  HA  LEU A  47      -8.452  17.493 -15.215  1.00  0.87           H  
ATOM    748 1HB  LEU A  47      -9.839  16.247 -17.579  1.00  0.87           H  
ATOM    749 2HB  LEU A  47      -8.903  17.741 -17.691  1.00  0.87           H  
ATOM    750  HG  LEU A  47      -7.783  15.101 -16.722  1.00  0.87           H  
ATOM    751 1HD1 LEU A  47      -6.680  15.025 -18.861  1.00  0.87           H  
ATOM    752 2HD1 LEU A  47      -8.453  14.987 -19.037  1.00  0.87           H  
ATOM    753 3HD1 LEU A  47      -7.557  16.479 -19.388  1.00  0.87           H  
ATOM    754 1HD2 LEU A  47      -5.665  16.293 -17.076  1.00  0.87           H  
ATOM    755 2HD2 LEU A  47      -6.565  17.729 -17.576  1.00  0.87           H  
ATOM    756 3HD2 LEU A  47      -6.683  17.135 -15.911  1.00  0.87           H  
ATOM    757  N   GLU A  48     -11.686  17.891 -15.729  1.00  0.89           N  
ATOM    758  CA  GLU A  48     -12.706  18.930 -15.634  1.00  0.89           C  
ATOM    759  C   GLU A  48     -12.670  19.581 -14.250  1.00  0.89           C  
ATOM    760  O   GLU A  48     -12.708  20.811 -14.122  1.00  0.89           O  
ATOM    761  CB  GLU A  48     -14.099  18.366 -15.952  1.00  0.89           C  
ATOM    762  CG  GLU A  48     -15.227  19.422 -15.973  1.00  0.89           C  
ATOM    763  CD  GLU A  48     -16.592  18.863 -16.399  1.00  0.89           C  
ATOM    764  OE1 GLU A  48     -16.684  17.684 -16.637  1.00  0.89           O  
ATOM    765  OE2 GLU A  48     -17.535  19.629 -16.500  1.00  0.89           O  
ATOM    766  H   GLU A  48     -11.944  16.921 -15.915  1.00  0.89           H  
ATOM    767  HA  GLU A  48     -12.479  19.702 -16.362  1.00  0.89           H  
ATOM    768 1HB  GLU A  48     -14.074  17.869 -16.922  1.00  0.89           H  
ATOM    769 2HB  GLU A  48     -14.356  17.610 -15.208  1.00  0.89           H  
ATOM    770 1HG  GLU A  48     -15.314  19.831 -14.969  1.00  0.89           H  
ATOM    771 2HG  GLU A  48     -14.942  20.233 -16.642  1.00  0.89           H  
ATOM    772  N   TRP A  49     -12.548  18.760 -13.205  1.00  0.92           N  
ATOM    773  CA  TRP A  49     -12.513  19.278 -11.846  1.00  0.92           C  
ATOM    774  C   TRP A  49     -11.320  20.208 -11.658  1.00  0.92           C  
ATOM    775  O   TRP A  49     -11.463  21.308 -11.110  1.00  0.92           O  
ATOM    776  CB  TRP A  49     -12.421  18.132 -10.832  1.00  0.92           C  
ATOM    777  CG  TRP A  49     -12.467  18.593  -9.385  1.00  0.92           C  
ATOM    778  CD1 TRP A  49     -13.593  18.770  -8.634  1.00  0.92           C  
ATOM    779  CD2 TRP A  49     -11.353  18.943  -8.517  1.00  0.92           C  
ATOM    780  NE1 TRP A  49     -13.260  19.194  -7.371  1.00  0.92           N  
ATOM    781  CE2 TRP A  49     -11.894  19.305  -7.284  1.00  0.92           C  
ATOM    782  CE3 TRP A  49      -9.972  18.974  -8.687  1.00  0.92           C  
ATOM    783  CZ2 TRP A  49     -11.098  19.694  -6.223  1.00  0.92           C  
ATOM    784  CZ3 TRP A  49      -9.169  19.373  -7.620  1.00  0.92           C  
ATOM    785  CH2 TRP A  49      -9.717  19.721  -6.426  1.00  0.92           C  
ATOM    786  H   TRP A  49     -12.513  17.750 -13.358  1.00  0.92           H  
ATOM    787  HA  TRP A  49     -13.427  19.838 -11.665  1.00  0.92           H  
ATOM    788 1HB  TRP A  49     -13.236  17.429 -11.005  1.00  0.92           H  
ATOM    789 2HB  TRP A  49     -11.488  17.587 -10.990  1.00  0.92           H  
ATOM    790  HD1 TRP A  49     -14.609  18.596  -8.987  1.00  0.92           H  
ATOM    791  HE1 TRP A  49     -13.914  19.393  -6.627  1.00  0.92           H  
ATOM    792  HE3 TRP A  49      -9.543  18.689  -9.637  1.00  0.92           H  
ATOM    793  HZ2 TRP A  49     -11.517  19.978  -5.257  1.00  0.92           H  
ATOM    794  HZ3 TRP A  49      -8.090  19.400  -7.756  1.00  0.92           H  
ATOM    795  HH2 TRP A  49      -9.060  20.030  -5.609  1.00  0.92           H  
ATOM    796  N   LEU A  50     -10.150  19.784 -12.140  1.00  1.00           N  
ATOM    797  CA  LEU A  50      -8.930  20.564 -11.984  1.00  1.00           C  
ATOM    798  C   LEU A  50      -9.052  21.904 -12.698  1.00  1.00           C  
ATOM    799  O   LEU A  50      -8.629  22.927 -12.165  1.00  1.00           O  
ATOM    800  CB  LEU A  50      -7.765  19.790 -12.592  1.00  1.00           C  
ATOM    801  CG  LEU A  50      -7.353  18.477 -11.880  1.00  1.00           C  
ATOM    802  CD1 LEU A  50      -6.410  17.787 -12.739  1.00  1.00           C  
ATOM    803  CD2 LEU A  50      -6.699  18.695 -10.556  1.00  1.00           C  
ATOM    804  H   LEU A  50     -10.102  18.871 -12.597  1.00  1.00           H  
ATOM    805  HA  LEU A  50      -8.754  20.740 -10.925  1.00  1.00           H  
ATOM    806 1HB  LEU A  50      -8.041  19.523 -13.610  1.00  1.00           H  
ATOM    807 2HB  LEU A  50      -6.904  20.438 -12.646  1.00  1.00           H  
ATOM    808  HG  LEU A  50      -8.226  17.880 -11.731  1.00  1.00           H  
ATOM    809 1HD1 LEU A  50      -6.165  16.891 -12.275  1.00  1.00           H  
ATOM    810 2HD1 LEU A  50      -6.856  17.591 -13.685  1.00  1.00           H  
ATOM    811 3HD1 LEU A  50      -5.526  18.399 -12.866  1.00  1.00           H  
ATOM    812 1HD2 LEU A  50      -6.446  17.731 -10.118  1.00  1.00           H  
ATOM    813 2HD2 LEU A  50      -5.811  19.247 -10.688  1.00  1.00           H  
ATOM    814 3HD2 LEU A  50      -7.361  19.224  -9.908  1.00  1.00           H  
ATOM    815  N   ARG A  51      -9.676  21.916 -13.886  1.00  1.14           N  
ATOM    816  CA  ARG A  51      -9.872  23.168 -14.619  1.00  1.14           C  
ATOM    817  C   ARG A  51     -10.782  24.130 -13.857  1.00  1.14           C  
ATOM    818  O   ARG A  51     -10.580  25.346 -13.890  1.00  1.14           O  
ATOM    819  CB  ARG A  51     -10.469  22.939 -16.009  1.00  1.14           C  
ATOM    820  CG  ARG A  51      -9.532  22.306 -17.050  1.00  1.14           C  
ATOM    821  CD  ARG A  51     -10.085  22.426 -18.444  1.00  1.14           C  
ATOM    822  NE  ARG A  51     -11.359  21.719 -18.638  1.00  1.14           N  
ATOM    823  CZ  ARG A  51     -11.494  20.428 -19.017  1.00  1.14           C  
ATOM    824  NH1 ARG A  51     -10.437  19.683 -19.241  1.00  1.14           N  
ATOM    825  NH2 ARG A  51     -12.705  19.909 -19.171  1.00  1.14           N  
ATOM    826  H   ARG A  51      -9.998  21.040 -14.300  1.00  1.14           H  
ATOM    827  HA  ARG A  51      -8.900  23.643 -14.742  1.00  1.14           H  
ATOM    828 1HB  ARG A  51     -11.332  22.278 -15.915  1.00  1.14           H  
ATOM    829 2HB  ARG A  51     -10.825  23.885 -16.410  1.00  1.14           H  
ATOM    830 1HG  ARG A  51      -8.567  22.812 -17.020  1.00  1.14           H  
ATOM    831 2HG  ARG A  51      -9.389  21.256 -16.830  1.00  1.14           H  
ATOM    832 1HD  ARG A  51     -10.246  23.478 -18.673  1.00  1.14           H  
ATOM    833 2HD  ARG A  51      -9.362  22.014 -19.146  1.00  1.14           H  
ATOM    834  HE  ARG A  51     -12.207  22.244 -18.478  1.00  1.14           H  
ATOM    835 1HH1 ARG A  51      -9.512  20.071 -19.121  1.00  1.14           H  
ATOM    836 2HH1 ARG A  51     -10.556  18.722 -19.532  1.00  1.14           H  
ATOM    837 1HH2 ARG A  51     -13.527  20.477 -19.001  1.00  1.14           H  
ATOM    838 2HH2 ARG A  51     -12.810  18.944 -19.453  1.00  1.14           H  
ATOM    839  N   ARG A  52     -11.804  23.588 -13.189  1.00  1.35           N  
ATOM    840  CA  ARG A  52     -12.744  24.407 -12.431  1.00  1.35           C  
ATOM    841  C   ARG A  52     -12.163  24.923 -11.110  1.00  1.35           C  
ATOM    842  O   ARG A  52     -12.498  26.026 -10.668  1.00  1.35           O  
ATOM    843  CB  ARG A  52     -14.007  23.614 -12.146  1.00  1.35           C  
ATOM    844  CG  ARG A  52     -14.866  23.337 -13.367  1.00  1.35           C  
ATOM    845  CD  ARG A  52     -16.072  22.558 -13.024  1.00  1.35           C  
ATOM    846  NE  ARG A  52     -16.822  22.189 -14.207  1.00  1.35           N  
ATOM    847  CZ  ARG A  52     -17.715  22.964 -14.842  1.00  1.35           C  
ATOM    848  NH1 ARG A  52     -17.992  24.178 -14.405  1.00  1.35           N  
ATOM    849  NH2 ARG A  52     -18.308  22.484 -15.914  1.00  1.35           N  
ATOM    850  H   ARG A  52     -11.945  22.577 -13.228  1.00  1.35           H  
ATOM    851  HA  ARG A  52     -13.010  25.266 -13.045  1.00  1.35           H  
ATOM    852 1HB  ARG A  52     -13.732  22.650 -11.715  1.00  1.35           H  
ATOM    853 2HB  ARG A  52     -14.615  24.141 -11.414  1.00  1.35           H  
ATOM    854 1HG  ARG A  52     -15.181  24.281 -13.808  1.00  1.35           H  
ATOM    855 2HG  ARG A  52     -14.289  22.773 -14.098  1.00  1.35           H  
ATOM    856 1HD  ARG A  52     -15.771  21.641 -12.515  1.00  1.35           H  
ATOM    857 2HD  ARG A  52     -16.718  23.144 -12.375  1.00  1.35           H  
ATOM    858  HE  ARG A  52     -16.655  21.263 -14.601  1.00  1.35           H  
ATOM    859 1HH1 ARG A  52     -17.530  24.536 -13.581  1.00  1.35           H  
ATOM    860 2HH1 ARG A  52     -18.666  24.749 -14.894  1.00  1.35           H  
ATOM    861 1HH2 ARG A  52     -18.066  21.529 -16.230  1.00  1.35           H  
ATOM    862 2HH2 ARG A  52     -18.983  23.035 -16.417  1.00  1.35           H  
ATOM    863  N   HIS A  53     -11.316  24.124 -10.464  1.00  1.64           N  
ATOM    864  CA  HIS A  53     -10.746  24.518  -9.180  1.00  1.64           C  
ATOM    865  C   HIS A  53      -9.822  25.723  -9.343  1.00  1.64           C  
ATOM    866  O   HIS A  53      -9.046  25.811 -10.294  1.00  1.64           O  
ATOM    867  CB  HIS A  53      -9.967  23.363  -8.536  1.00  1.64           C  
ATOM    868  CG  HIS A  53      -9.593  23.606  -7.072  1.00  1.64           C  
ATOM    869  ND1 HIS A  53      -8.557  24.441  -6.673  1.00  1.64           N  
ATOM    870  CD2 HIS A  53     -10.146  23.132  -5.935  1.00  1.64           C  
ATOM    871  CE1 HIS A  53      -8.492  24.452  -5.356  1.00  1.64           C  
ATOM    872  NE2 HIS A  53      -9.442  23.664  -4.882  1.00  1.64           N  
ATOM    873  H   HIS A  53     -11.090  23.211 -10.856  1.00  1.64           H  
ATOM    874  HA  HIS A  53     -11.545  24.804  -8.500  1.00  1.64           H  
ATOM    875 1HB  HIS A  53     -10.564  22.447  -8.593  1.00  1.64           H  
ATOM    876 2HB  HIS A  53      -9.054  23.185  -9.104  1.00  1.64           H  
ATOM    877  HD1 HIS A  53      -7.946  25.019  -7.260  1.00  1.64           H  
ATOM    878  HD2 HIS A  53     -10.979  22.466  -5.744  1.00  1.64           H  
ATOM    879  HE1 HIS A  53      -7.735  25.051  -4.850  1.00  1.64           H  
ATOM    880  N   GLY A  54      -9.885  26.651  -8.396  1.00  2.01           N  
ATOM    881  CA  GLY A  54      -8.993  27.801  -8.415  1.00  2.01           C  
ATOM    882  C   GLY A  54      -7.550  27.373  -8.696  1.00  2.01           C  
ATOM    883  O   GLY A  54      -7.039  26.421  -8.092  1.00  2.01           O  
ATOM    884  H   GLY A  54     -10.555  26.547  -7.648  1.00  2.01           H  
ATOM    885 1HA  GLY A  54      -9.324  28.503  -9.180  1.00  2.01           H  
ATOM    886 2HA  GLY A  54      -9.045  28.317  -7.458  1.00  2.01           H  
ENDMDL

REMARK ID 421222 DOMAINID 416261 MODEL 2 2022-10-01_00000226_1_19
MODEL     2
ATOM      1  N   SER A   1       2.426  -0.141   1.945  1.00 10.24           N  
ATOM      2  CA  SER A   1       3.173  -0.537   0.760  1.00 10.24           C  
ATOM      3  C   SER A   1       3.977   0.646   0.202  1.00 10.24           C  
ATOM      4  O   SER A   1       5.134   0.844   0.575  1.00 10.24           O  
ATOM      5  CB  SER A   1       2.225  -1.138  -0.281  1.00 10.24           C  
ATOM      6  OG  SER A   1       1.297  -0.193  -0.744  1.00 10.24           O  
ATOM      7 1H   SER A   1       2.659  -0.753   2.714  1.00 10.24           H  
ATOM      8 2H   SER A   1       2.669   0.810   2.184  1.00 10.24           H  
ATOM      9 3H   SER A   1       1.436  -0.197   1.756  1.00 10.24           H  
ATOM     10  HA  SER A   1       3.883  -1.315   1.049  1.00 10.24           H  
ATOM     11 1HB  SER A   1       2.810  -1.513  -1.121  1.00 10.24           H  
ATOM     12 2HB  SER A   1       1.698  -1.986   0.153  1.00 10.24           H  
ATOM     13  HG  SER A   1       0.722  -0.000   0.007  1.00 10.24           H  
ATOM     14  N   SER A   2       3.360   1.431  -0.676  1.00  9.84           N  
ATOM     15  CA  SER A   2       3.998   2.593  -1.297  1.00  9.84           C  
ATOM     16  C   SER A   2       2.997   3.721  -1.567  1.00  9.84           C  
ATOM     17  O   SER A   2       1.885   3.730  -1.036  1.00  9.84           O  
ATOM     18  CB  SER A   2       4.693   2.188  -2.592  1.00  9.84           C  
ATOM     19  OG  SER A   2       5.517   3.228  -3.063  1.00  9.84           O  
ATOM     20  H   SER A   2       2.419   1.192  -0.943  1.00  9.84           H  
ATOM     21  HA  SER A   2       4.754   2.975  -0.610  1.00  9.84           H  
ATOM     22 1HB  SER A   2       5.291   1.293  -2.422  1.00  9.84           H  
ATOM     23 2HB  SER A   2       3.942   1.945  -3.345  1.00  9.84           H  
ATOM     24  HG  SER A   2       5.934   2.889  -3.862  1.00  9.84           H  
ATOM     25  N   GLY A   3       3.429   4.705  -2.350  1.00  9.35           N  
ATOM     26  CA  GLY A   3       2.603   5.865  -2.668  1.00  9.35           C  
ATOM     27  C   GLY A   3       1.404   5.458  -3.516  1.00  9.35           C  
ATOM     28  O   GLY A   3       1.469   4.501  -4.296  1.00  9.35           O  
ATOM     29  H   GLY A   3       4.356   4.602  -2.738  1.00  9.35           H  
ATOM     30 1HA  GLY A   3       2.263   6.333  -1.745  1.00  9.35           H  
ATOM     31 2HA  GLY A   3       3.201   6.602  -3.204  1.00  9.35           H  
ATOM     32  N   LEU A   4       0.316   6.217  -3.421  1.00  8.78           N  
ATOM     33  CA  LEU A   4      -0.863   5.875  -4.205  1.00  8.78           C  
ATOM     34  C   LEU A   4      -0.775   6.257  -5.666  1.00  8.78           C  
ATOM     35  O   LEU A   4      -1.442   7.192  -6.111  1.00  8.78           O  
ATOM     36  CB  LEU A   4      -2.108   6.558  -3.633  1.00  8.78           C  
ATOM     37  CG  LEU A   4      -3.405   6.198  -4.363  1.00  8.78           C  
ATOM     38  CD1 LEU A   4      -3.678   4.712  -4.218  1.00  8.78           C  
ATOM     39  CD2 LEU A   4      -4.567   7.025  -3.823  1.00  8.78           C  
ATOM     40  H   LEU A   4       0.298   7.004  -2.791  1.00  8.78           H  
ATOM     41  HA  LEU A   4      -1.001   4.797  -4.146  1.00  8.78           H  
ATOM     42 1HB  LEU A   4      -2.221   6.274  -2.588  1.00  8.78           H  
ATOM     43 2HB  LEU A   4      -1.977   7.638  -3.693  1.00  8.78           H  
ATOM     44  HG  LEU A   4      -3.277   6.416  -5.407  1.00  8.78           H  
ATOM     45 1HD1 LEU A   4      -4.591   4.454  -4.760  1.00  8.78           H  
ATOM     46 2HD1 LEU A   4      -2.846   4.143  -4.620  1.00  8.78           H  
ATOM     47 3HD1 LEU A   4      -3.809   4.468  -3.162  1.00  8.78           H  
ATOM     48 1HD2 LEU A   4      -5.480   6.771  -4.363  1.00  8.78           H  
ATOM     49 2HD2 LEU A   4      -4.707   6.810  -2.761  1.00  8.78           H  
ATOM     50 3HD2 LEU A   4      -4.355   8.085  -3.955  1.00  8.78           H  
ATOM     51  N   VAL A   5      -0.006   5.482  -6.425  1.00  8.08           N  
ATOM     52  CA  VAL A   5       0.133   5.773  -7.843  1.00  8.08           C  
ATOM     53  C   VAL A   5      -0.150   4.635  -8.860  1.00  8.08           C  
ATOM     54  O   VAL A   5       0.642   4.443  -9.784  1.00  8.08           O  
ATOM     55  CB  VAL A   5       1.555   6.287  -8.114  1.00  8.08           C  
ATOM     56  CG1 VAL A   5       1.747   7.659  -7.478  1.00  8.08           C  
ATOM     57  CG2 VAL A   5       2.556   5.294  -7.576  1.00  8.08           C  
ATOM     58  H   VAL A   5       0.521   4.742  -5.961  1.00  8.08           H  
ATOM     59  HA  VAL A   5      -0.556   6.585  -8.065  1.00  8.08           H  
ATOM     60  HB  VAL A   5       1.694   6.401  -9.187  1.00  8.08           H  
ATOM     61 1HG1 VAL A   5       2.751   8.020  -7.693  1.00  8.08           H  
ATOM     62 2HG1 VAL A   5       1.015   8.353  -7.886  1.00  8.08           H  
ATOM     63 3HG1 VAL A   5       1.617   7.590  -6.401  1.00  8.08           H  
ATOM     64 1HG2 VAL A   5       3.566   5.648  -7.780  1.00  8.08           H  
ATOM     65 2HG2 VAL A   5       2.423   5.185  -6.506  1.00  8.08           H  
ATOM     66 3HG2 VAL A   5       2.406   4.328  -8.058  1.00  8.08           H  
ATOM     67  N   PRO A   6      -1.337   3.976  -8.822  1.00  7.21           N  
ATOM     68  CA  PRO A   6      -1.906   3.139  -9.882  1.00  7.21           C  
ATOM     69  C   PRO A   6      -2.076   3.931 -11.181  1.00  7.21           C  
ATOM     70  O   PRO A   6      -2.203   3.353 -12.254  1.00  7.21           O  
ATOM     71  CB  PRO A   6      -3.245   2.700  -9.298  1.00  7.21           C  
ATOM     72  CG  PRO A   6      -3.050   2.746  -7.820  1.00  7.21           C  
ATOM     73  CD  PRO A   6      -2.091   3.883  -7.567  1.00  7.21           C  
ATOM     74  HA  PRO A   6      -1.250   2.272 -10.047  1.00  7.21           H  
ATOM     75 1HB  PRO A   6      -4.021   3.350  -9.632  1.00  7.21           H  
ATOM     76 2HB  PRO A   6      -3.502   1.696  -9.666  1.00  7.21           H  
ATOM     77 1HG  PRO A   6      -4.025   2.900  -7.326  1.00  7.21           H  
ATOM     78 2HG  PRO A   6      -2.667   1.781  -7.462  1.00  7.21           H  
ATOM     79 1HD  PRO A   6      -2.586   4.807  -7.329  1.00  7.21           H  
ATOM     80 2HD  PRO A   6      -1.459   3.516  -6.760  1.00  7.21           H  
ATOM     81  N   ARG A   7      -2.046   5.264 -11.066  1.00  6.15           N  
ATOM     82  CA  ARG A   7      -2.130   6.220 -12.165  1.00  6.15           C  
ATOM     83  C   ARG A   7      -1.004   6.050 -13.182  1.00  6.15           C  
ATOM     84  O   ARG A   7      -1.095   6.552 -14.305  1.00  6.15           O  
ATOM     85  CB  ARG A   7      -2.076   7.644 -11.628  1.00  6.15           C  
ATOM     86  CG  ARG A   7      -0.762   8.042 -11.026  1.00  6.15           C  
ATOM     87  CD  ARG A   7      -0.838   9.380 -10.391  1.00  6.15           C  
ATOM     88  NE  ARG A   7      -1.741   9.392  -9.236  1.00  6.15           N  
ATOM     89  CZ  ARG A   7      -1.937  10.455  -8.433  1.00  6.15           C  
ATOM     90  NH1 ARG A   7      -1.270  11.575  -8.648  1.00  6.15           N  
ATOM     91  NH2 ARG A   7      -2.796  10.383  -7.431  1.00  6.15           N  
ATOM     92  H   ARG A   7      -1.963   5.661 -10.147  1.00  6.15           H  
ATOM     93  HA  ARG A   7      -3.075   6.076 -12.674  1.00  6.15           H  
ATOM     94 1HB  ARG A   7      -2.314   8.346 -12.423  1.00  6.15           H  
ATOM     95 2HB  ARG A   7      -2.801   7.784 -10.845  1.00  6.15           H  
ATOM     96 1HG  ARG A   7      -0.474   7.317 -10.286  1.00  6.15           H  
ATOM     97 2HG  ARG A   7      -0.003   8.081 -11.806  1.00  6.15           H  
ATOM     98 1HD  ARG A   7       0.153   9.677 -10.051  1.00  6.15           H  
ATOM     99 2HD  ARG A   7      -1.207  10.103 -11.117  1.00  6.15           H  
ATOM    100  HE  ARG A   7      -2.279   8.556  -9.038  1.00  6.15           H  
ATOM    101 1HH1 ARG A   7      -0.613  11.634  -9.413  1.00  6.15           H  
ATOM    102 2HH1 ARG A   7      -1.419  12.371  -8.046  1.00  6.15           H  
ATOM    103 1HH2 ARG A   7      -3.349   9.523  -7.269  1.00  6.15           H  
ATOM    104 2HH2 ARG A   7      -2.942  11.176  -6.833  1.00  6.15           H  
ATOM    105  N   GLY A   8       0.079   5.366 -12.797  1.00  4.98           N  
ATOM    106  CA  GLY A   8       1.184   5.177 -13.722  1.00  4.98           C  
ATOM    107  C   GLY A   8       0.689   4.499 -15.000  1.00  4.98           C  
ATOM    108  O   GLY A   8      -0.224   3.668 -14.971  1.00  4.98           O  
ATOM    109  H   GLY A   8       0.139   4.976 -11.854  1.00  4.98           H  
ATOM    110 1HA  GLY A   8       1.631   6.142 -13.960  1.00  4.98           H  
ATOM    111 2HA  GLY A   8       1.954   4.567 -13.250  1.00  4.98           H  
ATOM    112  N   SER A   9       1.384   4.765 -16.106  1.00  3.85           N  
ATOM    113  CA  SER A   9       1.025   4.326 -17.467  1.00  3.85           C  
ATOM    114  C   SER A   9       0.786   2.828 -17.693  1.00  3.85           C  
ATOM    115  O   SER A   9       0.360   2.427 -18.775  1.00  3.85           O  
ATOM    116  CB  SER A   9       2.092   4.807 -18.430  1.00  3.85           C  
ATOM    117  OG  SER A   9       3.321   4.188 -18.175  1.00  3.85           O  
ATOM    118  H   SER A   9       2.166   5.397 -16.016  1.00  3.85           H  
ATOM    119  HA  SER A   9       0.095   4.837 -17.726  1.00  3.85           H  
ATOM    120 1HB  SER A   9       1.781   4.595 -19.453  1.00  3.85           H  
ATOM    121 2HB  SER A   9       2.200   5.886 -18.338  1.00  3.85           H  
ATOM    122  HG  SER A   9       3.205   3.262 -18.409  1.00  3.85           H  
ATOM    123  N   HIS A  10       1.081   2.005 -16.702  1.00  2.89           N  
ATOM    124  CA  HIS A  10       0.882   0.570 -16.798  1.00  2.89           C  
ATOM    125  C   HIS A  10      -0.595   0.172 -16.651  1.00  2.89           C  
ATOM    126  O   HIS A  10      -0.994  -0.900 -17.109  1.00  2.89           O  
ATOM    127  CB  HIS A  10       1.687  -0.134 -15.707  1.00  2.89           C  
ATOM    128  CG  HIS A  10       3.171  -0.030 -15.884  1.00  2.89           C  
ATOM    129  ND1 HIS A  10       3.843  -0.635 -16.926  1.00  2.89           N  
ATOM    130  CD2 HIS A  10       4.111   0.612 -15.151  1.00  2.89           C  
ATOM    131  CE1 HIS A  10       5.135  -0.373 -16.824  1.00  2.89           C  
ATOM    132  NE2 HIS A  10       5.324   0.380 -15.755  1.00  2.89           N  
ATOM    133  H   HIS A  10       1.418   2.402 -15.838  1.00  2.89           H  
ATOM    134  HA  HIS A  10       1.229   0.219 -17.768  1.00  2.89           H  
ATOM    135 1HB  HIS A  10       1.425   0.293 -14.736  1.00  2.89           H  
ATOM    136 2HB  HIS A  10       1.416  -1.188 -15.682  1.00  2.89           H  
ATOM    137  HD2 HIS A  10       3.938   1.200 -14.249  1.00  2.89           H  
ATOM    138  HE1 HIS A  10       5.913  -0.720 -17.505  1.00  2.89           H  
ATOM    139  HE2 HIS A  10       6.213   0.734 -15.431  1.00  2.89           H  
ATOM    140  N   MET A  11      -1.403   1.002 -15.977  1.00  2.16           N  
ATOM    141  CA  MET A  11      -2.815   0.647 -15.772  1.00  2.16           C  
ATOM    142  C   MET A  11      -3.634   1.081 -16.984  1.00  2.16           C  
ATOM    143  O   MET A  11      -3.578   2.241 -17.392  1.00  2.16           O  
ATOM    144  CB  MET A  11      -3.377   1.284 -14.502  1.00  2.16           C  
ATOM    145  CG  MET A  11      -4.800   0.855 -14.167  1.00  2.16           C  
ATOM    146  SD  MET A  11      -5.389   1.576 -12.634  1.00  2.16           S  
ATOM    147  CE  MET A  11      -6.836   0.605 -12.257  1.00  2.16           C  
ATOM    148  H   MET A  11      -1.039   1.892 -15.626  1.00  2.16           H  
ATOM    149  HA  MET A  11      -2.900  -0.436 -15.681  1.00  2.16           H  
ATOM    150 1HB  MET A  11      -2.741   1.031 -13.655  1.00  2.16           H  
ATOM    151 2HB  MET A  11      -3.362   2.374 -14.601  1.00  2.16           H  
ATOM    152 1HG  MET A  11      -5.468   1.149 -14.973  1.00  2.16           H  
ATOM    153 2HG  MET A  11      -4.837  -0.228 -14.076  1.00  2.16           H  
ATOM    154 1HE  MET A  11      -7.300   0.978 -11.342  1.00  2.16           H  
ATOM    155 2HE  MET A  11      -7.530   0.651 -13.062  1.00  2.16           H  
ATOM    156 3HE  MET A  11      -6.536  -0.428 -12.119  1.00  2.16           H  
ATOM    157  N   ASP A  12      -4.393   0.156 -17.562  1.00  1.66           N  
ATOM    158  CA  ASP A  12      -5.190   0.467 -18.748  1.00  1.66           C  
ATOM    159  C   ASP A  12      -6.642   0.815 -18.424  1.00  1.66           C  
ATOM    160  O   ASP A  12      -7.142   0.538 -17.331  1.00  1.66           O  
ATOM    161  CB  ASP A  12      -5.127  -0.720 -19.732  1.00  1.66           C  
ATOM    162  CG  ASP A  12      -5.434  -0.364 -21.222  1.00  1.66           C  
ATOM    163  OD1 ASP A  12      -5.790   0.764 -21.490  1.00  1.66           O  
ATOM    164  OD2 ASP A  12      -5.310  -1.229 -22.052  1.00  1.66           O  
ATOM    165  H   ASP A  12      -4.399  -0.781 -17.181  1.00  1.66           H  
ATOM    166  HA  ASP A  12      -4.741   1.332 -19.239  1.00  1.66           H  
ATOM    167 1HB  ASP A  12      -4.130  -1.163 -19.688  1.00  1.66           H  
ATOM    168 2HB  ASP A  12      -5.832  -1.487 -19.411  1.00  1.66           H  
ATOM    169  N   ILE A  13      -7.335   1.332 -19.429  1.00  1.35           N  
ATOM    170  CA  ILE A  13      -8.750   1.667 -19.344  1.00  1.35           C  
ATOM    171  C   ILE A  13      -9.605   0.465 -19.028  1.00  1.35           C  
ATOM    172  O   ILE A  13     -10.509   0.559 -18.204  1.00  1.35           O  
ATOM    173  CB  ILE A  13      -9.215   2.393 -20.624  1.00  1.35           C  
ATOM    174  CG1 ILE A  13      -8.597   3.809 -20.624  1.00  1.35           C  
ATOM    175  CG2 ILE A  13     -10.740   2.389 -20.823  1.00  1.35           C  
ATOM    176  CD1 ILE A  13      -8.760   4.565 -21.910  1.00  1.35           C  
ATOM    177  H   ILE A  13      -6.829   1.487 -20.302  1.00  1.35           H  
ATOM    178  HA  ILE A  13      -8.874   2.373 -18.527  1.00  1.35           H  
ATOM    179  HB  ILE A  13      -8.770   1.872 -21.476  1.00  1.35           H  
ATOM    180 1HG1 ILE A  13      -9.060   4.386 -19.829  1.00  1.35           H  
ATOM    181 2HG1 ILE A  13      -7.530   3.721 -20.412  1.00  1.35           H  
ATOM    182 1HG2 ILE A  13     -10.985   2.888 -21.764  1.00  1.35           H  
ATOM    183 2HG2 ILE A  13     -11.100   1.361 -20.859  1.00  1.35           H  
ATOM    184 3HG2 ILE A  13     -11.227   2.890 -20.047  1.00  1.35           H  
ATOM    185 1HD1 ILE A  13      -8.297   5.547 -21.809  1.00  1.35           H  
ATOM    186 2HD1 ILE A  13      -8.282   4.020 -22.726  1.00  1.35           H  
ATOM    187 3HD1 ILE A  13      -9.820   4.685 -22.131  1.00  1.35           H  
ATOM    188  N   GLU A  14      -9.325  -0.670 -19.656  1.00  1.16           N  
ATOM    189  CA  GLU A  14     -10.097  -1.874 -19.371  1.00  1.16           C  
ATOM    190  C   GLU A  14     -10.042  -2.248 -17.888  1.00  1.16           C  
ATOM    191  O   GLU A  14     -11.058  -2.604 -17.289  1.00  1.16           O  
ATOM    192  CB  GLU A  14      -9.580  -3.043 -20.207  1.00  1.16           C  
ATOM    193  CG  GLU A  14     -10.336  -4.337 -19.989  1.00  1.16           C  
ATOM    194  CD  GLU A  14      -9.857  -5.481 -20.858  1.00  1.16           C  
ATOM    195  OE1 GLU A  14      -8.980  -5.279 -21.660  1.00  1.16           O  
ATOM    196  OE2 GLU A  14     -10.369  -6.572 -20.691  1.00  1.16           O  
ATOM    197  H   GLU A  14      -8.568  -0.691 -20.328  1.00  1.16           H  
ATOM    198  HA  GLU A  14     -11.139  -1.684 -19.635  1.00  1.16           H  
ATOM    199 1HB  GLU A  14      -9.639  -2.790 -21.265  1.00  1.16           H  
ATOM    200 2HB  GLU A  14      -8.529  -3.221 -19.971  1.00  1.16           H  
ATOM    201 1HG  GLU A  14     -10.229  -4.623 -18.942  1.00  1.16           H  
ATOM    202 2HG  GLU A  14     -11.394  -4.158 -20.181  1.00  1.16           H  
ATOM    203  N   GLU A  15      -8.853  -2.170 -17.286  1.00  1.06           N  
ATOM    204  CA  GLU A  15      -8.719  -2.503 -15.873  1.00  1.06           C  
ATOM    205  C   GLU A  15      -9.512  -1.533 -15.016  1.00  1.06           C  
ATOM    206  O   GLU A  15     -10.209  -1.938 -14.078  1.00  1.06           O  
ATOM    207  CB  GLU A  15      -7.256  -2.504 -15.422  1.00  1.06           C  
ATOM    208  CG  GLU A  15      -7.077  -2.901 -13.961  1.00  1.06           C  
ATOM    209  CD  GLU A  15      -5.635  -2.998 -13.514  1.00  1.06           C  
ATOM    210  OE1 GLU A  15      -4.760  -2.884 -14.335  1.00  1.06           O  
ATOM    211  OE2 GLU A  15      -5.417  -3.168 -12.328  1.00  1.06           O  
ATOM    212  H   GLU A  15      -8.048  -1.861 -17.813  1.00  1.06           H  
ATOM    213  HA  GLU A  15      -9.127  -3.501 -15.716  1.00  1.06           H  
ATOM    214 1HB  GLU A  15      -6.680  -3.191 -16.041  1.00  1.06           H  
ATOM    215 2HB  GLU A  15      -6.833  -1.505 -15.556  1.00  1.06           H  
ATOM    216 1HG  GLU A  15      -7.592  -2.166 -13.350  1.00  1.06           H  
ATOM    217 2HG  GLU A  15      -7.564  -3.860 -13.804  1.00  1.06           H  
ATOM    218  N   ILE A  16      -9.425  -0.245 -15.354  1.00  1.02           N  
ATOM    219  CA  ILE A  16     -10.098   0.763 -14.558  1.00  1.02           C  
ATOM    220  C   ILE A  16     -11.601   0.546 -14.649  1.00  1.02           C  
ATOM    221  O   ILE A  16     -12.290   0.585 -13.627  1.00  1.02           O  
ATOM    222  CB  ILE A  16      -9.815   2.187 -15.049  1.00  1.02           C  
ATOM    223  CG1 ILE A  16      -8.370   2.563 -14.894  1.00  1.02           C  
ATOM    224  CG2 ILE A  16     -10.612   3.107 -14.131  1.00  1.02           C  
ATOM    225  CD1 ILE A  16      -7.990   3.806 -15.642  1.00  1.02           C  
ATOM    226  H   ILE A  16      -8.838   0.032 -16.144  1.00  1.02           H  
ATOM    227  HA  ILE A  16      -9.797   0.663 -13.520  1.00  1.02           H  
ATOM    228  HB  ILE A  16     -10.116   2.302 -16.091  1.00  1.02           H  
ATOM    229 1HG1 ILE A  16      -8.160   2.729 -13.844  1.00  1.02           H  
ATOM    230 2HG1 ILE A  16      -7.758   1.744 -15.252  1.00  1.02           H  
ATOM    231 1HG2 ILE A  16     -10.462   4.147 -14.416  1.00  1.02           H  
ATOM    232 2HG2 ILE A  16     -11.661   2.854 -14.192  1.00  1.02           H  
ATOM    233 3HG2 ILE A  16     -10.274   2.954 -13.117  1.00  1.02           H  
ATOM    234 1HD1 ILE A  16      -6.931   4.009 -15.489  1.00  1.02           H  
ATOM    235 2HD1 ILE A  16      -8.176   3.658 -16.702  1.00  1.02           H  
ATOM    236 3HD1 ILE A  16      -8.581   4.644 -15.281  1.00  1.02           H  
ATOM    237  N   GLU A  17     -12.107   0.317 -15.870  1.00  1.00           N  
ATOM    238  CA  GLU A  17     -13.532   0.098 -16.090  1.00  1.00           C  
ATOM    239  C   GLU A  17     -14.047  -1.096 -15.321  1.00  1.00           C  
ATOM    240  O   GLU A  17     -15.072  -1.003 -14.643  1.00  1.00           O  
ATOM    241  CB  GLU A  17     -13.840  -0.118 -17.581  1.00  1.00           C  
ATOM    242  CG  GLU A  17     -15.339  -0.313 -17.875  1.00  1.00           C  
ATOM    243  CD  GLU A  17     -15.703  -0.475 -19.351  1.00  1.00           C  
ATOM    244  OE1 GLU A  17     -14.835  -0.424 -20.185  1.00  1.00           O  
ATOM    245  OE2 GLU A  17     -16.874  -0.670 -19.624  1.00  1.00           O  
ATOM    246  H   GLU A  17     -11.479   0.303 -16.671  1.00  1.00           H  
ATOM    247  HA  GLU A  17     -14.073   0.974 -15.741  1.00  1.00           H  
ATOM    248 1HB  GLU A  17     -13.480   0.734 -18.159  1.00  1.00           H  
ATOM    249 2HB  GLU A  17     -13.303  -1.001 -17.936  1.00  1.00           H  
ATOM    250 1HG  GLU A  17     -15.685  -1.188 -17.327  1.00  1.00           H  
ATOM    251 2HG  GLU A  17     -15.863   0.544 -17.494  1.00  1.00           H  
ATOM    252  N   LYS A  18     -13.333  -2.220 -15.378  1.00  1.00           N  
ATOM    253  CA  LYS A  18     -13.806  -3.389 -14.659  1.00  1.00           C  
ATOM    254  C   LYS A  18     -13.852  -3.130 -13.165  1.00  1.00           C  
ATOM    255  O   LYS A  18     -14.813  -3.513 -12.490  1.00  1.00           O  
ATOM    256  CB  LYS A  18     -12.929  -4.600 -14.969  1.00  1.00           C  
ATOM    257  CG  LYS A  18     -13.116  -5.149 -16.380  1.00  1.00           C  
ATOM    258  CD  LYS A  18     -12.192  -6.322 -16.660  1.00  1.00           C  
ATOM    259  CE  LYS A  18     -12.418  -6.874 -18.063  1.00  1.00           C  
ATOM    260  NZ  LYS A  18     -11.477  -7.983 -18.386  1.00  1.00           N  
ATOM    261  H   LYS A  18     -12.483  -2.272 -15.945  1.00  1.00           H  
ATOM    262  HA  LYS A  18     -14.821  -3.607 -14.991  1.00  1.00           H  
ATOM    263 1HB  LYS A  18     -11.877  -4.312 -14.863  1.00  1.00           H  
ATOM    264 2HB  LYS A  18     -13.129  -5.394 -14.254  1.00  1.00           H  
ATOM    265 1HG  LYS A  18     -14.148  -5.470 -16.510  1.00  1.00           H  
ATOM    266 2HG  LYS A  18     -12.908  -4.358 -17.102  1.00  1.00           H  
ATOM    267 1HD  LYS A  18     -11.156  -5.983 -16.581  1.00  1.00           H  
ATOM    268 2HD  LYS A  18     -12.359  -7.110 -15.930  1.00  1.00           H  
ATOM    269 1HE  LYS A  18     -13.438  -7.244 -18.142  1.00  1.00           H  
ATOM    270 2HE  LYS A  18     -12.281  -6.075 -18.780  1.00  1.00           H  
ATOM    271 1HZ  LYS A  18     -11.657  -8.313 -19.330  1.00  1.00           H  
ATOM    272 2HZ  LYS A  18     -10.521  -7.645 -18.325  1.00  1.00           H  
ATOM    273 3HZ  LYS A  18     -11.606  -8.738 -17.734  1.00  1.00           H  
ATOM    274  N   LYS A  19     -12.851  -2.434 -12.631  1.00  1.00           N  
ATOM    275  CA  LYS A  19     -12.889  -2.174 -11.208  1.00  1.00           C  
ATOM    276  C   LYS A  19     -14.009  -1.199 -10.865  1.00  1.00           C  
ATOM    277  O   LYS A  19     -14.771  -1.424  -9.926  1.00  1.00           O  
ATOM    278  CB  LYS A  19     -11.544  -1.638 -10.730  1.00  1.00           C  
ATOM    279  CG  LYS A  19     -10.427  -2.668 -10.726  1.00  1.00           C  
ATOM    280  CD  LYS A  19      -9.115  -2.075 -10.237  1.00  1.00           C  
ATOM    281  CE  LYS A  19      -8.008  -3.125 -10.239  1.00  1.00           C  
ATOM    282  NZ  LYS A  19      -6.705  -2.571  -9.779  1.00  1.00           N  
ATOM    283  H   LYS A  19     -12.058  -2.120 -13.196  1.00  1.00           H  
ATOM    284  HA  LYS A  19     -13.092  -3.110 -10.690  1.00  1.00           H  
ATOM    285 1HB  LYS A  19     -11.236  -0.806 -11.372  1.00  1.00           H  
ATOM    286 2HB  LYS A  19     -11.649  -1.267  -9.742  1.00  1.00           H  
ATOM    287 1HG  LYS A  19     -10.705  -3.503 -10.086  1.00  1.00           H  
ATOM    288 2HG  LYS A  19     -10.284  -3.041 -11.741  1.00  1.00           H  
ATOM    289 1HD  LYS A  19      -8.826  -1.260 -10.900  1.00  1.00           H  
ATOM    290 2HD  LYS A  19      -9.235  -1.681  -9.231  1.00  1.00           H  
ATOM    291 1HE  LYS A  19      -8.292  -3.948  -9.588  1.00  1.00           H  
ATOM    292 2HE  LYS A  19      -7.891  -3.503 -11.247  1.00  1.00           H  
ATOM    293 1HZ  LYS A  19      -6.000  -3.300  -9.813  1.00  1.00           H  
ATOM    294 2HZ  LYS A  19      -6.427  -1.807 -10.389  1.00  1.00           H  
ATOM    295 3HZ  LYS A  19      -6.794  -2.229  -8.837  1.00  1.00           H  
ATOM    296  N   ALA A  20     -14.163  -0.139 -11.654  1.00  1.00           N  
ATOM    297  CA  ALA A  20     -15.197   0.846 -11.380  1.00  1.00           C  
ATOM    298  C   ALA A  20     -16.588   0.206 -11.434  1.00  1.00           C  
ATOM    299  O   ALA A  20     -17.442   0.513 -10.596  1.00  1.00           O  
ATOM    300  CB  ALA A  20     -15.077   1.999 -12.362  1.00  1.00           C  
ATOM    301  H   ALA A  20     -13.534   0.008 -12.440  1.00  1.00           H  
ATOM    302  HA  ALA A  20     -15.047   1.226 -10.370  1.00  1.00           H  
ATOM    303 1HB  ALA A  20     -15.835   2.752 -12.152  1.00  1.00           H  
ATOM    304 2HB  ALA A  20     -14.085   2.445 -12.275  1.00  1.00           H  
ATOM    305 3HB  ALA A  20     -15.201   1.623 -13.359  1.00  1.00           H  
ATOM    306  N   ARG A  21     -16.813  -0.715 -12.383  1.00  1.00           N  
ATOM    307  CA  ARG A  21     -18.109  -1.378 -12.470  1.00  1.00           C  
ATOM    308  C   ARG A  21     -18.376  -2.284 -11.282  1.00  1.00           C  
ATOM    309  O   ARG A  21     -19.470  -2.257 -10.720  1.00  1.00           O  
ATOM    310  CB  ARG A  21     -18.230  -2.211 -13.736  1.00  1.00           C  
ATOM    311  CG  ARG A  21     -18.397  -1.421 -15.012  1.00  1.00           C  
ATOM    312  CD  ARG A  21     -18.566  -2.296 -16.181  1.00  1.00           C  
ATOM    313  NE  ARG A  21     -18.728  -1.537 -17.409  1.00  1.00           N  
ATOM    314  CZ  ARG A  21     -19.878  -1.022 -17.847  1.00  1.00           C  
ATOM    315  NH1 ARG A  21     -20.999  -1.164 -17.166  1.00  1.00           N  
ATOM    316  NH2 ARG A  21     -19.852  -0.376 -18.986  1.00  1.00           N  
ATOM    317  H   ARG A  21     -16.088  -0.935 -13.067  1.00  1.00           H  
ATOM    318  HA  ARG A  21     -18.879  -0.611 -12.496  1.00  1.00           H  
ATOM    319 1HB  ARG A  21     -17.326  -2.815 -13.847  1.00  1.00           H  
ATOM    320 2HB  ARG A  21     -19.075  -2.895 -13.645  1.00  1.00           H  
ATOM    321 1HG  ARG A  21     -19.255  -0.758 -14.934  1.00  1.00           H  
ATOM    322 2HG  ARG A  21     -17.505  -0.843 -15.179  1.00  1.00           H  
ATOM    323 1HD  ARG A  21     -17.679  -2.922 -16.286  1.00  1.00           H  
ATOM    324 2HD  ARG A  21     -19.444  -2.925 -16.047  1.00  1.00           H  
ATOM    325  HE  ARG A  21     -17.911  -1.376 -18.012  1.00  1.00           H  
ATOM    326 1HH1 ARG A  21     -20.997  -1.671 -16.290  1.00  1.00           H  
ATOM    327 2HH1 ARG A  21     -21.859  -0.770 -17.518  1.00  1.00           H  
ATOM    328 1HH2 ARG A  21     -18.945  -0.310 -19.473  1.00  1.00           H  
ATOM    329 2HH2 ARG A  21     -20.691   0.021 -19.371  1.00  1.00           H  
ATOM    330  N   LYS A  22     -17.373  -3.047 -10.838  1.00  0.99           N  
ATOM    331  CA  LYS A  22     -17.606  -3.941  -9.706  1.00  0.99           C  
ATOM    332  C   LYS A  22     -17.963  -3.139  -8.465  1.00  0.99           C  
ATOM    333  O   LYS A  22     -18.861  -3.496  -7.697  1.00  0.99           O  
ATOM    334  CB  LYS A  22     -16.370  -4.804  -9.451  1.00  0.99           C  
ATOM    335  CG  LYS A  22     -16.126  -5.881 -10.510  1.00  0.99           C  
ATOM    336  CD  LYS A  22     -14.860  -6.670 -10.220  1.00  0.99           C  
ATOM    337  CE  LYS A  22     -14.613  -7.730 -11.282  1.00  0.99           C  
ATOM    338  NZ  LYS A  22     -13.366  -8.503 -11.015  1.00  0.99           N  
ATOM    339  H   LYS A  22     -16.464  -3.044 -11.309  1.00  0.99           H  
ATOM    340  HA  LYS A  22     -18.451  -4.590  -9.944  1.00  0.99           H  
ATOM    341 1HB  LYS A  22     -15.486  -4.158  -9.429  1.00  0.99           H  
ATOM    342 2HB  LYS A  22     -16.453  -5.284  -8.479  1.00  0.99           H  
ATOM    343 1HG  LYS A  22     -16.975  -6.564 -10.527  1.00  0.99           H  
ATOM    344 2HG  LYS A  22     -16.044  -5.416 -11.488  1.00  0.99           H  
ATOM    345 1HD  LYS A  22     -14.011  -5.983 -10.201  1.00  0.99           H  
ATOM    346 2HD  LYS A  22     -14.941  -7.150  -9.247  1.00  0.99           H  
ATOM    347 1HE  LYS A  22     -15.457  -8.417 -11.305  1.00  0.99           H  
ATOM    348 2HE  LYS A  22     -14.526  -7.243 -12.256  1.00  0.99           H  
ATOM    349 1HZ  LYS A  22     -13.234  -9.195 -11.740  1.00  0.99           H  
ATOM    350 2HZ  LYS A  22     -12.576  -7.874 -11.004  1.00  0.99           H  
ATOM    351 3HZ  LYS A  22     -13.440  -8.965 -10.120  1.00  0.99           H  
ATOM    352  N   ILE A  23     -17.295  -2.013  -8.299  1.00  1.00           N  
ATOM    353  CA  ILE A  23     -17.543  -1.157  -7.166  1.00  1.00           C  
ATOM    354  C   ILE A  23     -18.921  -0.539  -7.221  1.00  1.00           C  
ATOM    355  O   ILE A  23     -19.614  -0.480  -6.200  1.00  1.00           O  
ATOM    356  CB  ILE A  23     -16.492  -0.087  -7.121  1.00  1.00           C  
ATOM    357  CG1 ILE A  23     -15.199  -0.707  -6.902  1.00  1.00           C  
ATOM    358  CG2 ILE A  23     -16.768   0.803  -6.032  1.00  1.00           C  
ATOM    359  CD1 ILE A  23     -15.065  -1.376  -5.554  1.00  1.00           C  
ATOM    360  H   ILE A  23     -16.561  -1.760  -8.965  1.00  1.00           H  
ATOM    361  HA  ILE A  23     -17.471  -1.755  -6.261  1.00  1.00           H  
ATOM    362  HB  ILE A  23     -16.472   0.459  -8.067  1.00  1.00           H  
ATOM    363 1HG1 ILE A  23     -15.051  -1.474  -7.631  1.00  1.00           H  
ATOM    364 2HG1 ILE A  23     -14.477   0.025  -7.045  1.00  1.00           H  
ATOM    365 1HG2 ILE A  23     -16.015   1.580  -5.980  1.00  1.00           H  
ATOM    366 2HG2 ILE A  23     -17.737   1.240  -6.176  1.00  1.00           H  
ATOM    367 3HG2 ILE A  23     -16.764   0.241  -5.118  1.00  1.00           H  
ATOM    368 1HD1 ILE A  23     -14.076  -1.823  -5.470  1.00  1.00           H  
ATOM    369 2HD1 ILE A  23     -15.191  -0.631  -4.763  1.00  1.00           H  
ATOM    370 3HD1 ILE A  23     -15.823  -2.149  -5.451  1.00  1.00           H  
ATOM    371  N   LEU A  24     -19.333  -0.086  -8.408  1.00  1.03           N  
ATOM    372  CA  LEU A  24     -20.637   0.532  -8.567  1.00  1.03           C  
ATOM    373  C   LEU A  24     -21.729  -0.479  -8.253  1.00  1.03           C  
ATOM    374  O   LEU A  24     -22.685  -0.155  -7.550  1.00  1.03           O  
ATOM    375  CB  LEU A  24     -20.794   1.094  -9.985  1.00  1.03           C  
ATOM    376  CG  LEU A  24     -22.109   1.850 -10.284  1.00  1.03           C  
ATOM    377  CD1 LEU A  24     -22.255   3.039  -9.321  1.00  1.03           C  
ATOM    378  CD2 LEU A  24     -22.064   2.371 -11.713  1.00  1.03           C  
ATOM    379  H   LEU A  24     -18.711  -0.139  -9.217  1.00  1.03           H  
ATOM    380  HA  LEU A  24     -20.721   1.354  -7.860  1.00  1.03           H  
ATOM    381 1HB  LEU A  24     -19.962   1.765 -10.188  1.00  1.03           H  
ATOM    382 2HB  LEU A  24     -20.726   0.259 -10.687  1.00  1.03           H  
ATOM    383  HG  LEU A  24     -22.958   1.178 -10.152  1.00  1.03           H  
ATOM    384 1HD1 LEU A  24     -23.179   3.576  -9.537  1.00  1.03           H  
ATOM    385 2HD1 LEU A  24     -22.280   2.679  -8.291  1.00  1.03           H  
ATOM    386 3HD1 LEU A  24     -21.424   3.709  -9.446  1.00  1.03           H  
ATOM    387 1HD2 LEU A  24     -22.985   2.910 -11.933  1.00  1.03           H  
ATOM    388 2HD2 LEU A  24     -21.213   3.047 -11.818  1.00  1.03           H  
ATOM    389 3HD2 LEU A  24     -21.955   1.534 -12.402  1.00  1.03           H  
ATOM    390  N   GLU A  25     -21.574  -1.718  -8.736  1.00  1.11           N  
ATOM    391  CA  GLU A  25     -22.558  -2.765  -8.464  1.00  1.11           C  
ATOM    392  C   GLU A  25     -22.655  -3.050  -6.959  1.00  1.11           C  
ATOM    393  O   GLU A  25     -23.748  -3.287  -6.438  1.00  1.11           O  
ATOM    394  CB  GLU A  25     -22.208  -4.052  -9.229  1.00  1.11           C  
ATOM    395  CG  GLU A  25     -22.409  -3.958 -10.753  1.00  1.11           C  
ATOM    396  CD  GLU A  25     -21.985  -5.206 -11.505  1.00  1.11           C  
ATOM    397  OE1 GLU A  25     -21.457  -6.107 -10.894  1.00  1.11           O  
ATOM    398  OE2 GLU A  25     -22.191  -5.250 -12.698  1.00  1.11           O  
ATOM    399  H   GLU A  25     -20.765  -1.930  -9.320  1.00  1.11           H  
ATOM    400  HA  GLU A  25     -23.530  -2.417  -8.805  1.00  1.11           H  
ATOM    401 1HB  GLU A  25     -21.159  -4.303  -9.049  1.00  1.11           H  
ATOM    402 2HB  GLU A  25     -22.812  -4.876  -8.854  1.00  1.11           H  
ATOM    403 1HG  GLU A  25     -23.463  -3.772 -10.953  1.00  1.11           H  
ATOM    404 2HG  GLU A  25     -21.847  -3.105 -11.127  1.00  1.11           H  
ATOM    405  N   LYS A  26     -21.515  -2.998  -6.258  1.00  1.24           N  
ATOM    406  CA  LYS A  26     -21.475  -3.210  -4.813  1.00  1.24           C  
ATOM    407  C   LYS A  26     -21.874  -1.957  -4.016  1.00  1.24           C  
ATOM    408  O   LYS A  26     -22.326  -2.064  -2.873  1.00  1.24           O  
ATOM    409  CB  LYS A  26     -20.074  -3.649  -4.381  1.00  1.24           C  
ATOM    410  CG  LYS A  26     -19.660  -5.040  -4.853  1.00  1.24           C  
ATOM    411  CD  LYS A  26     -18.242  -5.365  -4.403  1.00  1.24           C  
ATOM    412  CE  LYS A  26     -17.813  -6.749  -4.866  1.00  1.24           C  
ATOM    413  NZ  LYS A  26     -16.420  -7.069  -4.440  1.00  1.24           N  
ATOM    414  H   LYS A  26     -20.636  -2.846  -6.756  1.00  1.24           H  
ATOM    415  HA  LYS A  26     -22.181  -4.001  -4.566  1.00  1.24           H  
ATOM    416 1HB  LYS A  26     -19.343  -2.939  -4.777  1.00  1.24           H  
ATOM    417 2HB  LYS A  26     -20.001  -3.622  -3.295  1.00  1.24           H  
ATOM    418 1HG  LYS A  26     -20.345  -5.781  -4.444  1.00  1.24           H  
ATOM    419 2HG  LYS A  26     -19.712  -5.086  -5.940  1.00  1.24           H  
ATOM    420 1HD  LYS A  26     -17.558  -4.622  -4.824  1.00  1.24           H  
ATOM    421 2HD  LYS A  26     -18.181  -5.314  -3.316  1.00  1.24           H  
ATOM    422 1HE  LYS A  26     -18.491  -7.491  -4.449  1.00  1.24           H  
ATOM    423 2HE  LYS A  26     -17.868  -6.791  -5.956  1.00  1.24           H  
ATOM    424 1HZ  LYS A  26     -16.171  -7.992  -4.766  1.00  1.24           H  
ATOM    425 2HZ  LYS A  26     -15.785  -6.390  -4.833  1.00  1.24           H  
ATOM    426 3HZ  LYS A  26     -16.361  -7.041  -3.432  1.00  1.24           H  
ATOM    427  N   GLY A  27     -21.696  -0.772  -4.614  1.00  1.43           N  
ATOM    428  CA  GLY A  27     -21.967   0.504  -3.953  1.00  1.43           C  
ATOM    429  C   GLY A  27     -20.837   0.897  -2.993  1.00  1.43           C  
ATOM    430  O   GLY A  27     -21.063   1.602  -2.007  1.00  1.43           O  
ATOM    431  H   GLY A  27     -21.318  -0.748  -5.554  1.00  1.43           H  
ATOM    432 1HA  GLY A  27     -22.087   1.276  -4.716  1.00  1.43           H  
ATOM    433 2HA  GLY A  27     -22.909   0.442  -3.412  1.00  1.43           H  
ATOM    434  N   ASP A  28     -19.634   0.377  -3.248  1.00  1.66           N  
ATOM    435  CA  ASP A  28     -18.471   0.618  -2.388  1.00  1.66           C  
ATOM    436  C   ASP A  28     -17.608   1.777  -2.906  1.00  1.66           C  
ATOM    437  O   ASP A  28     -17.923   2.389  -3.926  1.00  1.66           O  
ATOM    438  CB  ASP A  28     -17.661  -0.690  -2.236  1.00  1.66           C  
ATOM    439  CG  ASP A  28     -16.821  -0.815  -0.913  1.00  1.66           C  
ATOM    440  OD1 ASP A  28     -16.520   0.196  -0.300  1.00  1.66           O  
ATOM    441  OD2 ASP A  28     -16.524  -1.927  -0.537  1.00  1.66           O  
ATOM    442  H   ASP A  28     -19.531  -0.167  -4.107  1.00  1.66           H  
ATOM    443  HA  ASP A  28     -18.832   0.894  -1.397  1.00  1.66           H  
ATOM    444 1HB  ASP A  28     -18.342  -1.539  -2.292  1.00  1.66           H  
ATOM    445 2HB  ASP A  28     -16.975  -0.781  -3.068  1.00  1.66           H  
ATOM    446  N   SER A  29     -16.565   2.115  -2.154  1.00  1.93           N  
ATOM    447  CA  SER A  29     -15.595   3.143  -2.539  1.00  1.93           C  
ATOM    448  C   SER A  29     -14.407   2.516  -3.273  1.00  1.93           C  
ATOM    449  O   SER A  29     -14.210   1.302  -3.213  1.00  1.93           O  
ATOM    450  CB  SER A  29     -15.129   3.890  -1.306  1.00  1.93           C  
ATOM    451  OG  SER A  29     -14.420   3.034  -0.434  1.00  1.93           O  
ATOM    452  H   SER A  29     -16.422   1.585  -1.297  1.00  1.93           H  
ATOM    453  HA  SER A  29     -16.079   3.852  -3.213  1.00  1.93           H  
ATOM    454 1HB  SER A  29     -14.492   4.725  -1.606  1.00  1.93           H  
ATOM    455 2HB  SER A  29     -15.992   4.305  -0.792  1.00  1.93           H  
ATOM    456  HG  SER A  29     -14.992   2.254  -0.293  1.00  1.93           H  
ATOM    457  N   ILE A  30     -13.617   3.335  -3.967  1.00  2.19           N  
ATOM    458  CA  ILE A  30     -12.425   2.825  -4.663  1.00  2.19           C  
ATOM    459  C   ILE A  30     -11.457   3.940  -5.022  1.00  2.19           C  
ATOM    460  O   ILE A  30     -11.855   5.089  -5.088  1.00  2.19           O  
ATOM    461  CB  ILE A  30     -12.790   2.000  -5.902  1.00  2.19           C  
ATOM    462  CG1 ILE A  30     -11.520   1.243  -6.456  1.00  2.19           C  
ATOM    463  CG2 ILE A  30     -13.404   2.900  -6.936  1.00  2.19           C  
ATOM    464  CD1 ILE A  30     -11.771   0.168  -7.442  1.00  2.19           C  
ATOM    465  H   ILE A  30     -13.838   4.336  -3.985  1.00  2.19           H  
ATOM    466  HA  ILE A  30     -11.905   2.153  -3.982  1.00  2.19           H  
ATOM    467  HB  ILE A  30     -13.487   1.250  -5.608  1.00  2.19           H  
ATOM    468 1HG1 ILE A  30     -10.914   1.915  -6.961  1.00  2.19           H  
ATOM    469 2HG1 ILE A  30     -10.971   0.813  -5.618  1.00  2.19           H  
ATOM    470 1HG2 ILE A  30     -13.687   2.323  -7.817  1.00  2.19           H  
ATOM    471 2HG2 ILE A  30     -14.286   3.373  -6.513  1.00  2.19           H  
ATOM    472 3HG2 ILE A  30     -12.687   3.656  -7.204  1.00  2.19           H  
ATOM    473 1HD1 ILE A  30     -10.817  -0.249  -7.754  1.00  2.19           H  
ATOM    474 2HD1 ILE A  30     -12.364  -0.616  -6.995  1.00  2.19           H  
ATOM    475 3HD1 ILE A  30     -12.292   0.581  -8.307  1.00  2.19           H  
ATOM    476  N   GLU A  31     -10.186   3.613  -5.212  1.00  2.39           N  
ATOM    477  CA  GLU A  31      -9.179   4.586  -5.625  1.00  2.39           C  
ATOM    478  C   GLU A  31      -8.762   4.474  -7.103  1.00  2.39           C  
ATOM    479  O   GLU A  31      -7.663   4.918  -7.443  1.00  2.39           O  
ATOM    480  CB  GLU A  31      -7.935   4.438  -4.743  1.00  2.39           C  
ATOM    481  CG  GLU A  31      -8.175   4.729  -3.258  1.00  2.39           C  
ATOM    482  CD  GLU A  31      -6.938   4.543  -2.396  1.00  2.39           C  
ATOM    483  OE1 GLU A  31      -6.284   3.537  -2.539  1.00  2.39           O  
ATOM    484  OE2 GLU A  31      -6.658   5.403  -1.594  1.00  2.39           O  
ATOM    485  H   GLU A  31      -9.906   2.648  -5.100  1.00  2.39           H  
ATOM    486  HA  GLU A  31      -9.593   5.572  -5.486  1.00  2.39           H  
ATOM    487 1HB  GLU A  31      -7.542   3.426  -4.833  1.00  2.39           H  
ATOM    488 2HB  GLU A  31      -7.163   5.121  -5.099  1.00  2.39           H  
ATOM    489 1HG  GLU A  31      -8.518   5.760  -3.160  1.00  2.39           H  
ATOM    490 2HG  GLU A  31      -8.968   4.077  -2.895  1.00  2.39           H  
ATOM    491  N   ILE A  32      -9.622   3.878  -7.952  1.00  2.52           N  
ATOM    492  CA  ILE A  32      -9.341   3.605  -9.375  1.00  2.52           C  
ATOM    493  C   ILE A  32      -7.868   3.738  -9.758  1.00  2.52           C  
ATOM    494  O   ILE A  32      -7.005   3.084  -9.171  1.00  2.52           O  
ATOM    495  CB  ILE A  32     -10.216   4.475 -10.321  1.00  2.52           C  
ATOM    496  CG1 ILE A  32     -10.023   6.033 -10.043  1.00  2.52           C  
ATOM    497  CG2 ILE A  32     -11.682   4.070 -10.199  1.00  2.52           C  
ATOM    498  CD1 ILE A  32     -10.540   6.892 -11.148  1.00  2.52           C  
ATOM    499  H   ILE A  32     -10.514   3.594  -7.578  1.00  2.52           H  
ATOM    500  HA  ILE A  32      -9.625   2.570  -9.567  1.00  2.52           H  
ATOM    501  HB  ILE A  32      -9.920   4.294 -11.341  1.00  2.52           H  
ATOM    502 1HG1 ILE A  32     -10.585   6.272  -9.159  1.00  2.52           H  
ATOM    503 2HG1 ILE A  32      -9.004   6.308  -9.843  1.00  2.52           H  
ATOM    504 1HG2 ILE A  32     -12.277   4.654 -10.887  1.00  2.52           H  
ATOM    505 2HG2 ILE A  32     -11.794   3.011 -10.436  1.00  2.52           H  
ATOM    506 3HG2 ILE A  32     -12.006   4.248  -9.201  1.00  2.52           H  
ATOM    507 1HD1 ILE A  32     -10.431   7.941 -10.877  1.00  2.52           H  
ATOM    508 2HD1 ILE A  32      -9.975   6.693 -12.058  1.00  2.52           H  
ATOM    509 3HD1 ILE A  32     -11.564   6.675 -11.321  1.00  2.52           H  
ATOM    510  N   ALA A  33      -7.552   4.573 -10.741  1.00  2.55           N  
ATOM    511  CA  ALA A  33      -6.177   4.772 -11.134  1.00  2.55           C  
ATOM    512  C   ALA A  33      -5.465   5.779 -10.240  1.00  2.55           C  
ATOM    513  O   ALA A  33      -4.891   6.741 -10.725  1.00  2.55           O  
ATOM    514  CB  ALA A  33      -6.126   5.234 -12.570  1.00  2.55           C  
ATOM    515  H   ALA A  33      -8.273   5.094 -11.211  1.00  2.55           H  
ATOM    516  HA  ALA A  33      -5.664   3.828 -11.040  1.00  2.55           H  
ATOM    517 1HB  ALA A  33      -5.108   5.341 -12.882  1.00  2.55           H  
ATOM    518 2HB  ALA A  33      -6.608   4.498 -13.187  1.00  2.55           H  
ATOM    519 3HB  ALA A  33      -6.642   6.187 -12.665  1.00  2.55           H  
ATOM    520  N   GLY A  34      -5.459   5.531  -8.938  1.00  2.48           N  
ATOM    521  CA  GLY A  34      -4.775   6.381  -7.965  1.00  2.48           C  
ATOM    522  C   GLY A  34      -5.544   7.635  -7.551  1.00  2.48           C  
ATOM    523  O   GLY A  34      -4.946   8.626  -7.116  1.00  2.48           O  
ATOM    524  H   GLY A  34      -5.995   4.721  -8.614  1.00  2.48           H  
ATOM    525 1HA  GLY A  34      -4.612   5.780  -7.077  1.00  2.48           H  
ATOM    526 2HA  GLY A  34      -3.797   6.662  -8.350  1.00  2.48           H  
ATOM    527  N   PHE A  35      -6.856   7.620  -7.752  1.00  2.33           N  
ATOM    528  CA  PHE A  35      -7.702   8.763  -7.422  1.00  2.33           C  
ATOM    529  C   PHE A  35      -8.904   8.317  -6.613  1.00  2.33           C  
ATOM    530  O   PHE A  35      -9.709   7.527  -7.089  1.00  2.33           O  
ATOM    531  CB  PHE A  35      -8.188   9.474  -8.685  1.00  2.33           C  
ATOM    532  CG  PHE A  35      -7.069   9.962  -9.553  1.00  2.33           C  
ATOM    533  CD1 PHE A  35      -6.622   9.193 -10.604  1.00  2.33           C  
ATOM    534  CD2 PHE A  35      -6.434  11.168  -9.298  1.00  2.33           C  
ATOM    535  CE1 PHE A  35      -5.570   9.611 -11.394  1.00  2.33           C  
ATOM    536  CE2 PHE A  35      -5.378  11.591 -10.085  1.00  2.33           C  
ATOM    537  CZ  PHE A  35      -4.946  10.807 -11.136  1.00  2.33           C  
ATOM    538  H   PHE A  35      -7.268   6.746  -8.067  1.00  2.33           H  
ATOM    539  HA  PHE A  35      -7.127   9.466  -6.820  1.00  2.33           H  
ATOM    540 1HB  PHE A  35      -8.801   8.798  -9.267  1.00  2.33           H  
ATOM    541 2HB  PHE A  35      -8.808  10.326  -8.408  1.00  2.33           H  
ATOM    542  HD1 PHE A  35      -7.107   8.238 -10.806  1.00  2.33           H  
ATOM    543  HD2 PHE A  35      -6.773  11.780  -8.462  1.00  2.33           H  
ATOM    544  HE1 PHE A  35      -5.231   8.981 -12.218  1.00  2.33           H  
ATOM    545  HE2 PHE A  35      -4.885  12.537  -9.873  1.00  2.33           H  
ATOM    546  HZ  PHE A  35      -4.114  11.131 -11.755  1.00  2.33           H  
ATOM    547  N   GLU A  36      -9.043   8.834  -5.400  1.00  2.10           N  
ATOM    548  CA  GLU A  36     -10.161   8.426  -4.552  1.00  2.10           C  
ATOM    549  C   GLU A  36     -11.516   8.737  -5.186  1.00  2.10           C  
ATOM    550  O   GLU A  36     -11.763   9.864  -5.624  1.00  2.10           O  
ATOM    551  CB  GLU A  36     -10.075   9.089  -3.178  1.00  2.10           C  
ATOM    552  CG  GLU A  36     -11.126   8.593  -2.178  1.00  2.10           C  
ATOM    553  CD  GLU A  36     -11.029   9.242  -0.822  1.00  2.10           C  
ATOM    554  OE1 GLU A  36     -11.217  10.436  -0.751  1.00  2.10           O  
ATOM    555  OE2 GLU A  36     -10.786   8.557   0.138  1.00  2.10           O  
ATOM    556  H   GLU A  36      -8.360   9.493  -5.055  1.00  2.10           H  
ATOM    557  HA  GLU A  36     -10.110   7.355  -4.397  1.00  2.10           H  
ATOM    558 1HB  GLU A  36      -9.089   8.906  -2.748  1.00  2.10           H  
ATOM    559 2HB  GLU A  36     -10.194  10.167  -3.285  1.00  2.10           H  
ATOM    560 1HG  GLU A  36     -12.116   8.791  -2.582  1.00  2.10           H  
ATOM    561 2HG  GLU A  36     -11.023   7.512  -2.071  1.00  2.10           H  
ATOM    562  N   VAL A  37     -12.395   7.741  -5.177  1.00  1.84           N  
ATOM    563  CA  VAL A  37     -13.759   7.826  -5.679  1.00  1.84           C  
ATOM    564  C   VAL A  37     -14.685   7.572  -4.493  1.00  1.84           C  
ATOM    565  O   VAL A  37     -14.512   6.572  -3.781  1.00  1.84           O  
ATOM    566  CB  VAL A  37     -13.986   6.749  -6.738  1.00  1.84           C  
ATOM    567  CG1 VAL A  37     -15.324   6.847  -7.264  1.00  1.84           C  
ATOM    568  CG2 VAL A  37     -12.958   6.869  -7.777  1.00  1.84           C  
ATOM    569  H   VAL A  37     -12.084   6.840  -4.843  1.00  1.84           H  
ATOM    570  HA  VAL A  37     -13.945   8.819  -6.090  1.00  1.84           H  
ATOM    571  HB  VAL A  37     -13.912   5.777  -6.281  1.00  1.84           H  
ATOM    572 1HG1 VAL A  37     -15.450   6.092  -7.984  1.00  1.84           H  
ATOM    573 2HG1 VAL A  37     -16.060   6.734  -6.466  1.00  1.84           H  
ATOM    574 3HG1 VAL A  37     -15.422   7.798  -7.724  1.00  1.84           H  
ATOM    575 1HG2 VAL A  37     -13.113   6.104  -8.515  1.00  1.84           H  
ATOM    576 2HG2 VAL A  37     -13.012   7.846  -8.236  1.00  1.84           H  
ATOM    577 3HG2 VAL A  37     -11.988   6.739  -7.318  1.00  1.84           H  
ATOM    578  N   ARG A  38     -15.655   8.463  -4.240  1.00  1.58           N  
ATOM    579  CA  ARG A  38     -16.474   8.271  -3.045  1.00  1.58           C  
ATOM    580  C   ARG A  38     -17.941   7.971  -3.311  1.00  1.58           C  
ATOM    581  O   ARG A  38     -18.559   7.195  -2.580  1.00  1.58           O  
ATOM    582  CB  ARG A  38     -16.413   9.513  -2.173  1.00  1.58           C  
ATOM    583  CG  ARG A  38     -15.049   9.818  -1.554  1.00  1.58           C  
ATOM    584  CD  ARG A  38     -15.098  11.029  -0.669  1.00  1.58           C  
ATOM    585  NE  ARG A  38     -13.795  11.338  -0.108  1.00  1.58           N  
ATOM    586  CZ  ARG A  38     -13.535  12.265   0.822  1.00  1.58           C  
ATOM    587  NH1 ARG A  38     -14.494  13.005   1.340  1.00  1.58           N  
ATOM    588  NH2 ARG A  38     -12.285  12.407   1.202  1.00  1.58           N  
ATOM    589  H   ARG A  38     -15.845   9.257  -4.866  1.00  1.58           H  
ATOM    590  HA  ARG A  38     -16.063   7.438  -2.478  1.00  1.58           H  
ATOM    591 1HB  ARG A  38     -16.704  10.379  -2.771  1.00  1.58           H  
ATOM    592 2HB  ARG A  38     -17.135   9.421  -1.363  1.00  1.58           H  
ATOM    593 1HG  ARG A  38     -14.710   8.966  -0.961  1.00  1.58           H  
ATOM    594 2HG  ARG A  38     -14.325  10.011  -2.349  1.00  1.58           H  
ATOM    595 1HD  ARG A  38     -15.432  11.889  -1.249  1.00  1.58           H  
ATOM    596 2HD  ARG A  38     -15.790  10.853   0.153  1.00  1.58           H  
ATOM    597  HE  ARG A  38     -12.981  10.824  -0.457  1.00  1.58           H  
ATOM    598 1HH1 ARG A  38     -15.448  12.879   1.035  1.00  1.58           H  
ATOM    599 2HH1 ARG A  38     -14.273  13.696   2.041  1.00  1.58           H  
ATOM    600 1HH2 ARG A  38     -11.580  11.796   0.757  1.00  1.58           H  
ATOM    601 2HH2 ARG A  38     -12.028  13.085   1.898  1.00  1.58           H  
ATOM    602  N   ASP A  39     -18.512   8.608  -4.325  1.00  1.34           N  
ATOM    603  CA  ASP A  39     -19.939   8.448  -4.589  1.00  1.34           C  
ATOM    604  C   ASP A  39     -20.235   7.540  -5.779  1.00  1.34           C  
ATOM    605  O   ASP A  39     -19.392   7.335  -6.657  1.00  1.34           O  
ATOM    606  CB  ASP A  39     -20.605   9.810  -4.809  1.00  1.34           C  
ATOM    607  CG  ASP A  39     -22.112   9.768  -4.605  1.00  1.34           C  
ATOM    608  OD1 ASP A  39     -22.543   9.869  -3.484  1.00  1.34           O  
ATOM    609  OD2 ASP A  39     -22.823   9.590  -5.573  1.00  1.34           O  
ATOM    610  H   ASP A  39     -17.949   9.242  -4.903  1.00  1.34           H  
ATOM    611  HA  ASP A  39     -20.398   7.995  -3.710  1.00  1.34           H  
ATOM    612 1HB  ASP A  39     -20.173  10.537  -4.123  1.00  1.34           H  
ATOM    613 2HB  ASP A  39     -20.393  10.163  -5.820  1.00  1.34           H  
ATOM    614  N   GLU A  40     -21.469   7.039  -5.835  1.00  1.16           N  
ATOM    615  CA  GLU A  40     -21.912   6.259  -6.982  1.00  1.16           C  
ATOM    616  C   GLU A  40     -21.878   7.125  -8.232  1.00  1.16           C  
ATOM    617  O   GLU A  40     -21.550   6.649  -9.319  1.00  1.16           O  
ATOM    618  CB  GLU A  40     -23.325   5.725  -6.773  1.00  1.16           C  
ATOM    619  CG  GLU A  40     -23.456   4.641  -5.707  1.00  1.16           C  
ATOM    620  CD  GLU A  40     -24.891   4.190  -5.517  1.00  1.16           C  
ATOM    621  OE1 GLU A  40     -25.760   4.762  -6.134  1.00  1.16           O  
ATOM    622  OE2 GLU A  40     -25.115   3.287  -4.747  1.00  1.16           O  
ATOM    623  H   GLU A  40     -22.122   7.241  -5.085  1.00  1.16           H  
ATOM    624  HA  GLU A  40     -21.234   5.421  -7.123  1.00  1.16           H  
ATOM    625 1HB  GLU A  40     -23.978   6.552  -6.487  1.00  1.16           H  
ATOM    626 2HB  GLU A  40     -23.704   5.325  -7.712  1.00  1.16           H  
ATOM    627 1HG  GLU A  40     -22.848   3.782  -5.994  1.00  1.16           H  
ATOM    628 2HG  GLU A  40     -23.070   5.028  -4.764  1.00  1.16           H  
ATOM    629  N   GLU A  41     -22.203   8.411  -8.083  1.00  1.04           N  
ATOM    630  CA  GLU A  41     -22.207   9.294  -9.232  1.00  1.04           C  
ATOM    631  C   GLU A  41     -20.779   9.487  -9.733  1.00  1.04           C  
ATOM    632  O   GLU A  41     -20.549   9.626 -10.936  1.00  1.04           O  
ATOM    633  CB  GLU A  41     -22.861  10.637  -8.897  1.00  1.04           C  
ATOM    634  CG  GLU A  41     -24.383  10.556  -8.598  1.00  1.04           C  
ATOM    635  CD  GLU A  41     -25.237  10.024  -9.745  1.00  1.04           C  
ATOM    636  OE1 GLU A  41     -25.116  10.515 -10.838  1.00  1.04           O  
ATOM    637  OE2 GLU A  41     -26.019   9.109  -9.510  1.00  1.04           O  
ATOM    638  H   GLU A  41     -22.456   8.780  -7.158  1.00  1.04           H  
ATOM    639  HA  GLU A  41     -22.784   8.827 -10.026  1.00  1.04           H  
ATOM    640 1HB  GLU A  41     -22.374  11.062  -8.016  1.00  1.04           H  
ATOM    641 2HB  GLU A  41     -22.710  11.332  -9.723  1.00  1.04           H  
ATOM    642 1HG  GLU A  41     -24.520   9.905  -7.732  1.00  1.04           H  
ATOM    643 2HG  GLU A  41     -24.735  11.549  -8.324  1.00  1.04           H  
ATOM    644  N   ASP A  42     -19.799   9.476  -8.819  1.00  0.96           N  
ATOM    645  CA  ASP A  42     -18.414   9.666  -9.242  1.00  0.96           C  
ATOM    646  C   ASP A  42     -18.068   8.487 -10.154  1.00  0.96           C  
ATOM    647  O   ASP A  42     -17.498   8.661 -11.232  1.00  0.96           O  
ATOM    648  CB  ASP A  42     -17.445   9.615  -8.055  1.00  0.96           C  
ATOM    649  CG  ASP A  42     -17.527  10.730  -7.013  1.00  0.96           C  
ATOM    650  OD1 ASP A  42     -18.138  11.743  -7.259  1.00  0.96           O  
ATOM    651  OD2 ASP A  42     -16.978  10.512  -5.908  1.00  0.96           O  
ATOM    652  H   ASP A  42     -20.027   9.329  -7.845  1.00  0.96           H  
ATOM    653  HA  ASP A  42     -18.315  10.600  -9.794  1.00  0.96           H  
ATOM    654 1HB  ASP A  42     -17.572   8.672  -7.546  1.00  0.96           H  
ATOM    655 2HB  ASP A  42     -16.437   9.633  -8.458  1.00  0.96           H  
ATOM    656  N   LEU A  43     -18.488   7.285  -9.738  1.00  0.92           N  
ATOM    657  CA  LEU A  43     -18.245   6.064 -10.504  1.00  0.92           C  
ATOM    658  C   LEU A  43     -18.923   6.089 -11.857  1.00  0.92           C  
ATOM    659  O   LEU A  43     -18.340   5.676 -12.861  1.00  0.92           O  
ATOM    660  CB  LEU A  43     -18.705   4.864  -9.699  1.00  0.92           C  
ATOM    661  CG  LEU A  43     -17.862   4.525  -8.526  1.00  0.92           C  
ATOM    662  CD1 LEU A  43     -18.548   3.538  -7.665  1.00  0.92           C  
ATOM    663  CD2 LEU A  43     -16.553   3.904  -9.041  1.00  0.92           C  
ATOM    664  H   LEU A  43     -18.961   7.224  -8.831  1.00  0.92           H  
ATOM    665  HA  LEU A  43     -17.179   5.965 -10.665  1.00  0.92           H  
ATOM    666 1HB  LEU A  43     -19.683   5.078  -9.324  1.00  0.92           H  
ATOM    667 2HB  LEU A  43     -18.762   3.992 -10.352  1.00  0.92           H  
ATOM    668  HG  LEU A  43     -17.685   5.420  -7.942  1.00  0.92           H  
ATOM    669 1HD1 LEU A  43     -17.911   3.325  -6.821  1.00  0.92           H  
ATOM    670 2HD1 LEU A  43     -19.486   3.944  -7.310  1.00  0.92           H  
ATOM    671 3HD1 LEU A  43     -18.727   2.646  -8.231  1.00  0.92           H  
ATOM    672 1HD2 LEU A  43     -15.927   3.644  -8.199  1.00  0.92           H  
ATOM    673 2HD2 LEU A  43     -16.786   3.003  -9.611  1.00  0.92           H  
ATOM    674 3HD2 LEU A  43     -16.030   4.611  -9.683  1.00  0.92           H  
ATOM    675  N   LYS A  44     -20.135   6.623 -11.913  1.00  0.90           N  
ATOM    676  CA  LYS A  44     -20.824   6.691 -13.190  1.00  0.90           C  
ATOM    677  C   LYS A  44     -20.076   7.619 -14.148  1.00  0.90           C  
ATOM    678  O   LYS A  44     -19.924   7.297 -15.329  1.00  0.90           O  
ATOM    679  CB  LYS A  44     -22.242   7.191 -12.988  1.00  0.90           C  
ATOM    680  CG  LYS A  44     -23.155   6.214 -12.274  1.00  0.90           C  
ATOM    681  CD  LYS A  44     -24.505   6.841 -12.044  1.00  0.90           C  
ATOM    682  CE  LYS A  44     -25.401   5.978 -11.188  1.00  0.90           C  
ATOM    683  NZ  LYS A  44     -26.696   6.674 -10.908  1.00  0.90           N  
ATOM    684  H   LYS A  44     -20.593   6.934 -11.055  1.00  0.90           H  
ATOM    685  HA  LYS A  44     -20.852   5.694 -13.626  1.00  0.90           H  
ATOM    686 1HB  LYS A  44     -22.218   8.110 -12.401  1.00  0.90           H  
ATOM    687 2HB  LYS A  44     -22.686   7.432 -13.951  1.00  0.90           H  
ATOM    688 1HG  LYS A  44     -23.275   5.319 -12.883  1.00  0.90           H  
ATOM    689 2HG  LYS A  44     -22.723   5.926 -11.324  1.00  0.90           H  
ATOM    690 1HD  LYS A  44     -24.379   7.806 -11.550  1.00  0.90           H  
ATOM    691 2HD  LYS A  44     -24.993   7.013 -13.001  1.00  0.90           H  
ATOM    692 1HE  LYS A  44     -25.599   5.037 -11.695  1.00  0.90           H  
ATOM    693 2HE  LYS A  44     -24.897   5.774 -10.239  1.00  0.90           H  
ATOM    694 1HZ  LYS A  44     -27.278   6.099 -10.322  1.00  0.90           H  
ATOM    695 2HZ  LYS A  44     -26.490   7.569 -10.417  1.00  0.90           H  
ATOM    696 3HZ  LYS A  44     -27.175   6.873 -11.771  1.00  0.90           H  
ATOM    697  N   LYS A  45     -19.566   8.748 -13.629  1.00  0.90           N  
ATOM    698  CA  LYS A  45     -18.820   9.711 -14.445  1.00  0.90           C  
ATOM    699  C   LYS A  45     -17.517   9.095 -14.951  1.00  0.90           C  
ATOM    700  O   LYS A  45     -17.129   9.292 -16.108  1.00  0.90           O  
ATOM    701  CB  LYS A  45     -18.539  10.975 -13.634  1.00  0.90           C  
ATOM    702  CG  LYS A  45     -19.776  11.828 -13.349  1.00  0.90           C  
ATOM    703  CD  LYS A  45     -19.427  13.014 -12.467  1.00  0.90           C  
ATOM    704  CE  LYS A  45     -20.655  13.839 -12.128  1.00  0.90           C  
ATOM    705  NZ  LYS A  45     -20.322  14.967 -11.212  1.00  0.90           N  
ATOM    706  H   LYS A  45     -19.732   8.961 -12.642  1.00  0.90           H  
ATOM    707  HA  LYS A  45     -19.427   9.976 -15.311  1.00  0.90           H  
ATOM    708 1HB  LYS A  45     -18.106  10.696 -12.673  1.00  0.90           H  
ATOM    709 2HB  LYS A  45     -17.810  11.591 -14.155  1.00  0.90           H  
ATOM    710 1HG  LYS A  45     -20.189  12.191 -14.289  1.00  0.90           H  
ATOM    711 2HG  LYS A  45     -20.531  11.222 -12.853  1.00  0.90           H  
ATOM    712 1HD  LYS A  45     -18.984  12.646 -11.537  1.00  0.90           H  
ATOM    713 2HD  LYS A  45     -18.699  13.645 -12.972  1.00  0.90           H  
ATOM    714 1HE  LYS A  45     -21.081  14.241 -13.046  1.00  0.90           H  
ATOM    715 2HE  LYS A  45     -21.394  13.196 -11.645  1.00  0.90           H  
ATOM    716 1HZ  LYS A  45     -21.159  15.494 -11.005  1.00  0.90           H  
ATOM    717 2HZ  LYS A  45     -19.934  14.594 -10.351  1.00  0.90           H  
ATOM    718 3HZ  LYS A  45     -19.644  15.572 -11.653  1.00  0.90           H  
ATOM    719  N   ILE A  46     -16.871   8.302 -14.096  1.00  0.91           N  
ATOM    720  CA  ILE A  46     -15.645   7.606 -14.460  1.00  0.91           C  
ATOM    721  C   ILE A  46     -15.931   6.632 -15.584  1.00  0.91           C  
ATOM    722  O   ILE A  46     -15.239   6.638 -16.603  1.00  0.91           O  
ATOM    723  CB  ILE A  46     -15.088   6.882 -13.221  1.00  0.91           C  
ATOM    724  CG1 ILE A  46     -14.594   7.920 -12.230  1.00  0.91           C  
ATOM    725  CG2 ILE A  46     -13.990   5.876 -13.593  1.00  0.91           C  
ATOM    726  CD1 ILE A  46     -14.367   7.389 -10.859  1.00  0.91           C  
ATOM    727  H   ILE A  46     -17.230   8.207 -13.145  1.00  0.91           H  
ATOM    728  HA  ILE A  46     -14.915   8.334 -14.805  1.00  0.91           H  
ATOM    729  HB  ILE A  46     -15.895   6.346 -12.740  1.00  0.91           H  
ATOM    730 1HG1 ILE A  46     -13.645   8.305 -12.597  1.00  0.91           H  
ATOM    731 2HG1 ILE A  46     -15.298   8.741 -12.186  1.00  0.91           H  
ATOM    732 1HG2 ILE A  46     -13.639   5.376 -12.697  1.00  0.91           H  
ATOM    733 2HG2 ILE A  46     -14.405   5.142 -14.271  1.00  0.91           H  
ATOM    734 3HG2 ILE A  46     -13.159   6.391 -14.071  1.00  0.91           H  
ATOM    735 1HD1 ILE A  46     -13.996   8.194 -10.240  1.00  0.91           H  
ATOM    736 2HD1 ILE A  46     -15.288   7.028 -10.452  1.00  0.91           H  
ATOM    737 3HD1 ILE A  46     -13.665   6.590 -10.883  1.00  0.91           H  
ATOM    738  N   LEU A  47     -16.994   5.849 -15.444  1.00  0.93           N  
ATOM    739  CA  LEU A  47     -17.346   4.903 -16.482  1.00  0.93           C  
ATOM    740  C   LEU A  47     -17.696   5.606 -17.790  1.00  0.93           C  
ATOM    741  O   LEU A  47     -17.280   5.158 -18.862  1.00  0.93           O  
ATOM    742  CB  LEU A  47     -18.488   4.019 -15.986  1.00  0.93           C  
ATOM    743  CG  LEU A  47     -18.082   3.029 -14.884  1.00  0.93           C  
ATOM    744  CD1 LEU A  47     -19.305   2.357 -14.300  1.00  0.93           C  
ATOM    745  CD2 LEU A  47     -17.163   2.008 -15.492  1.00  0.93           C  
ATOM    746  H   LEU A  47     -17.546   5.889 -14.586  1.00  0.93           H  
ATOM    747  HA  LEU A  47     -16.494   4.264 -16.666  1.00  0.93           H  
ATOM    748 1HB  LEU A  47     -19.276   4.661 -15.590  1.00  0.93           H  
ATOM    749 2HB  LEU A  47     -18.883   3.452 -16.822  1.00  0.93           H  
ATOM    750  HG  LEU A  47     -17.568   3.559 -14.081  1.00  0.93           H  
ATOM    751 1HD1 LEU A  47     -18.998   1.659 -13.521  1.00  0.93           H  
ATOM    752 2HD1 LEU A  47     -19.953   3.119 -13.872  1.00  0.93           H  
ATOM    753 3HD1 LEU A  47     -19.838   1.820 -15.081  1.00  0.93           H  
ATOM    754 1HD2 LEU A  47     -16.863   1.298 -14.742  1.00  0.93           H  
ATOM    755 2HD2 LEU A  47     -17.689   1.487 -16.292  1.00  0.93           H  
ATOM    756 3HD2 LEU A  47     -16.285   2.499 -15.897  1.00  0.93           H  
ATOM    757  N   GLU A  48     -18.405   6.735 -17.734  1.00  0.95           N  
ATOM    758  CA  GLU A  48     -18.712   7.429 -18.979  1.00  0.95           C  
ATOM    759  C   GLU A  48     -17.433   7.882 -19.679  1.00  0.95           C  
ATOM    760  O   GLU A  48     -17.283   7.702 -20.895  1.00  0.95           O  
ATOM    761  CB  GLU A  48     -19.646   8.621 -18.753  1.00  0.95           C  
ATOM    762  CG  GLU A  48     -20.020   9.341 -20.061  1.00  0.95           C  
ATOM    763  CD  GLU A  48     -21.033  10.466 -19.905  1.00  0.95           C  
ATOM    764  OE1 GLU A  48     -21.509  10.691 -18.819  1.00  0.95           O  
ATOM    765  OE2 GLU A  48     -21.313  11.110 -20.898  1.00  0.95           O  
ATOM    766  H   GLU A  48     -18.753   7.088 -16.841  1.00  0.95           H  
ATOM    767  HA  GLU A  48     -19.214   6.732 -19.642  1.00  0.95           H  
ATOM    768 1HB  GLU A  48     -20.560   8.282 -18.266  1.00  0.95           H  
ATOM    769 2HB  GLU A  48     -19.165   9.339 -18.086  1.00  0.95           H  
ATOM    770 1HG  GLU A  48     -19.107   9.754 -20.490  1.00  0.95           H  
ATOM    771 2HG  GLU A  48     -20.410   8.605 -20.763  1.00  0.95           H  
ATOM    772  N   TRP A  49     -16.489   8.435 -18.915  1.00  0.99           N  
ATOM    773  CA  TRP A  49     -15.242   8.908 -19.499  1.00  0.99           C  
ATOM    774  C   TRP A  49     -14.503   7.755 -20.168  1.00  0.99           C  
ATOM    775  O   TRP A  49     -14.039   7.879 -21.306  1.00  0.99           O  
ATOM    776  CB  TRP A  49     -14.336   9.527 -18.432  1.00  0.99           C  
ATOM    777  CG  TRP A  49     -13.047  10.113 -18.998  1.00  0.99           C  
ATOM    778  CD1 TRP A  49     -12.877  11.391 -19.444  1.00  0.99           C  
ATOM    779  CD2 TRP A  49     -11.762   9.449 -19.200  1.00  0.99           C  
ATOM    780  NE1 TRP A  49     -11.589  11.572 -19.892  1.00  0.99           N  
ATOM    781  CE2 TRP A  49     -10.897  10.393 -19.750  1.00  0.99           C  
ATOM    782  CE3 TRP A  49     -11.292   8.159 -18.962  1.00  0.99           C  
ATOM    783  CZ2 TRP A  49      -9.584  10.087 -20.063  1.00  0.99           C  
ATOM    784  CZ3 TRP A  49      -9.973   7.847 -19.286  1.00  0.99           C  
ATOM    785  CH2 TRP A  49      -9.146   8.785 -19.819  1.00  0.99           C  
ATOM    786  H   TRP A  49     -16.655   8.560 -17.913  1.00  0.99           H  
ATOM    787  HA  TRP A  49     -15.475   9.659 -20.252  1.00  0.99           H  
ATOM    788 1HB  TRP A  49     -14.881  10.311 -17.905  1.00  0.99           H  
ATOM    789 2HB  TRP A  49     -14.076   8.764 -17.695  1.00  0.99           H  
ATOM    790  HD1 TRP A  49     -13.649  12.159 -19.441  1.00  0.99           H  
ATOM    791  HE1 TRP A  49     -11.213  12.432 -20.267  1.00  0.99           H  
ATOM    792  HE3 TRP A  49     -11.950   7.419 -18.532  1.00  0.99           H  
ATOM    793  HZ2 TRP A  49      -8.905  10.822 -20.492  1.00  0.99           H  
ATOM    794  HZ3 TRP A  49      -9.612   6.839 -19.102  1.00  0.99           H  
ATOM    795  HH2 TRP A  49      -8.118   8.511 -20.062  1.00  0.99           H  
ATOM    796  N   LEU A  50     -14.422   6.623 -19.468  1.00  1.08           N  
ATOM    797  CA  LEU A  50     -13.716   5.451 -19.964  1.00  1.08           C  
ATOM    798  C   LEU A  50     -14.364   4.926 -21.242  1.00  1.08           C  
ATOM    799  O   LEU A  50     -13.665   4.514 -22.165  1.00  1.08           O  
ATOM    800  CB  LEU A  50     -13.753   4.383 -18.876  1.00  1.08           C  
ATOM    801  CG  LEU A  50     -12.934   4.704 -17.584  1.00  1.08           C  
ATOM    802  CD1 LEU A  50     -13.305   3.747 -16.542  1.00  1.08           C  
ATOM    803  CD2 LEU A  50     -11.450   4.578 -17.800  1.00  1.08           C  
ATOM    804  H   LEU A  50     -14.843   6.587 -18.537  1.00  1.08           H  
ATOM    805  HA  LEU A  50     -12.686   5.724 -20.182  1.00  1.08           H  
ATOM    806 1HB  LEU A  50     -14.789   4.242 -18.577  1.00  1.08           H  
ATOM    807 2HB  LEU A  50     -13.393   3.444 -19.287  1.00  1.08           H  
ATOM    808  HG  LEU A  50     -13.165   5.709 -17.270  1.00  1.08           H  
ATOM    809 1HD1 LEU A  50     -12.766   3.987 -15.663  1.00  1.08           H  
ATOM    810 2HD1 LEU A  50     -14.354   3.809 -16.345  1.00  1.08           H  
ATOM    811 3HD1 LEU A  50     -13.052   2.763 -16.880  1.00  1.08           H  
ATOM    812 1HD2 LEU A  50     -10.932   4.822 -16.877  1.00  1.08           H  
ATOM    813 2HD2 LEU A  50     -11.213   3.567 -18.066  1.00  1.08           H  
ATOM    814 3HD2 LEU A  50     -11.135   5.244 -18.579  1.00  1.08           H  
ATOM    815  N   ARG A  51     -15.705   4.948 -21.311  1.00  1.23           N  
ATOM    816  CA  ARG A  51     -16.401   4.506 -22.520  1.00  1.23           C  
ATOM    817  C   ARG A  51     -16.126   5.429 -23.706  1.00  1.23           C  
ATOM    818  O   ARG A  51     -16.008   4.971 -24.844  1.00  1.23           O  
ATOM    819  CB  ARG A  51     -17.914   4.429 -22.328  1.00  1.23           C  
ATOM    820  CG  ARG A  51     -18.425   3.291 -21.437  1.00  1.23           C  
ATOM    821  CD  ARG A  51     -19.905   3.101 -21.583  1.00  1.23           C  
ATOM    822  NE  ARG A  51     -20.687   4.277 -21.185  1.00  1.23           N  
ATOM    823  CZ  ARG A  51     -21.138   4.536 -19.940  1.00  1.23           C  
ATOM    824  NH1 ARG A  51     -20.882   3.710 -18.955  1.00  1.23           N  
ATOM    825  NH2 ARG A  51     -21.850   5.630 -19.712  1.00  1.23           N  
ATOM    826  H   ARG A  51     -16.249   5.265 -20.509  1.00  1.23           H  
ATOM    827  HA  ARG A  51     -16.039   3.509 -22.770  1.00  1.23           H  
ATOM    828 1HB  ARG A  51     -18.257   5.364 -21.879  1.00  1.23           H  
ATOM    829 2HB  ARG A  51     -18.397   4.338 -23.298  1.00  1.23           H  
ATOM    830 1HG  ARG A  51     -17.928   2.361 -21.718  1.00  1.23           H  
ATOM    831 2HG  ARG A  51     -18.210   3.508 -20.398  1.00  1.23           H  
ATOM    832 1HD  ARG A  51     -20.134   2.880 -22.625  1.00  1.23           H  
ATOM    833 2HD  ARG A  51     -20.216   2.263 -20.962  1.00  1.23           H  
ATOM    834  HE  ARG A  51     -20.912   4.948 -21.907  1.00  1.23           H  
ATOM    835 1HH1 ARG A  51     -20.333   2.880 -19.127  1.00  1.23           H  
ATOM    836 2HH1 ARG A  51     -21.233   3.913 -18.029  1.00  1.23           H  
ATOM    837 1HH2 ARG A  51     -22.051   6.274 -20.468  1.00  1.23           H  
ATOM    838 2HH2 ARG A  51     -22.189   5.828 -18.780  1.00  1.23           H  
ATOM    839  N   ARG A  52     -16.057   6.739 -23.445  1.00  1.46           N  
ATOM    840  CA  ARG A  52     -15.823   7.715 -24.503  1.00  1.46           C  
ATOM    841  C   ARG A  52     -14.372   7.758 -24.992  1.00  1.46           C  
ATOM    842  O   ARG A  52     -14.119   7.999 -26.176  1.00  1.46           O  
ATOM    843  CB  ARG A  52     -16.238   9.106 -24.045  1.00  1.46           C  
ATOM    844  CG  ARG A  52     -17.751   9.321 -23.906  1.00  1.46           C  
ATOM    845  CD  ARG A  52     -18.072  10.721 -23.504  1.00  1.46           C  
ATOM    846  NE  ARG A  52     -19.507  10.938 -23.320  1.00  1.46           N  
ATOM    847  CZ  ARG A  52     -20.387  11.200 -24.292  1.00  1.46           C  
ATOM    848  NH1 ARG A  52     -20.015  11.276 -25.556  1.00  1.46           N  
ATOM    849  NH2 ARG A  52     -21.636  11.381 -23.939  1.00  1.46           N  
ATOM    850  H   ARG A  52     -16.194   7.066 -22.487  1.00  1.46           H  
ATOM    851  HA  ARG A  52     -16.452   7.442 -25.349  1.00  1.46           H  
ATOM    852 1HB  ARG A  52     -15.793   9.301 -23.066  1.00  1.46           H  
ATOM    853 2HB  ARG A  52     -15.850   9.851 -24.737  1.00  1.46           H  
ATOM    854 1HG  ARG A  52     -18.239   9.111 -24.856  1.00  1.46           H  
ATOM    855 2HG  ARG A  52     -18.142   8.649 -23.140  1.00  1.46           H  
ATOM    856 1HD  ARG A  52     -17.576  10.937 -22.557  1.00  1.46           H  
ATOM    857 2HD  ARG A  52     -17.717  11.411 -24.265  1.00  1.46           H  
ATOM    858  HE  ARG A  52     -19.899  10.908 -22.369  1.00  1.46           H  
ATOM    859 1HH1 ARG A  52     -19.047  11.134 -25.807  1.00  1.46           H  
ATOM    860 2HH1 ARG A  52     -20.699  11.475 -26.271  1.00  1.46           H  
ATOM    861 1HH2 ARG A  52     -21.861  11.318 -22.935  1.00  1.46           H  
ATOM    862 2HH2 ARG A  52     -22.344  11.583 -24.626  1.00  1.46           H  
ATOM    863  N   HIS A  53     -13.413   7.552 -24.092  1.00  1.79           N  
ATOM    864  CA  HIS A  53     -12.009   7.619 -24.479  1.00  1.79           C  
ATOM    865  C   HIS A  53     -11.663   6.485 -25.439  1.00  1.79           C  
ATOM    866  O   HIS A  53     -12.098   5.347 -25.268  1.00  1.79           O  
ATOM    867  CB  HIS A  53     -11.087   7.550 -23.257  1.00  1.79           C  
ATOM    868  CG  HIS A  53      -9.628   7.903 -23.558  1.00  1.79           C  
ATOM    869  ND1 HIS A  53      -8.743   7.042 -24.197  1.00  1.79           N  
ATOM    870  CD2 HIS A  53      -8.934   9.037 -23.319  1.00  1.79           C  
ATOM    871  CE1 HIS A  53      -7.573   7.637 -24.320  1.00  1.79           C  
ATOM    872  NE2 HIS A  53      -7.659   8.847 -23.792  1.00  1.79           N  
ATOM    873  H   HIS A  53     -13.661   7.380 -23.119  1.00  1.79           H  
ATOM    874  HA  HIS A  53     -11.817   8.559 -24.992  1.00  1.79           H  
ATOM    875 1HB  HIS A  53     -11.455   8.232 -22.486  1.00  1.79           H  
ATOM    876 2HB  HIS A  53     -11.126   6.547 -22.838  1.00  1.79           H  
ATOM    877  HD1 HIS A  53      -8.929   6.110 -24.585  1.00  1.79           H  
ATOM    878  HD2 HIS A  53      -9.205   9.982 -22.860  1.00  1.79           H  
ATOM    879  HE1 HIS A  53      -6.742   7.118 -24.796  1.00  1.79           H  
ATOM    880  N   GLY A  54     -10.857   6.789 -26.448  1.00  2.19           N  
ATOM    881  CA  GLY A  54     -10.404   5.766 -27.379  1.00  2.19           C  
ATOM    882  C   GLY A  54      -9.932   4.514 -26.636  1.00  2.19           C  
ATOM    883  O   GLY A  54      -9.169   4.599 -25.667  1.00  2.19           O  
ATOM    884  H   GLY A  54     -10.546   7.744 -26.561  1.00  2.19           H  
ATOM    885 1HA  GLY A  54     -11.218   5.507 -28.056  1.00  2.19           H  
ATOM    886 2HA  GLY A  54      -9.592   6.162 -27.987  1.00  2.19           H  
ENDMDL

REMARK ID 421222 DOMAINID 416261 MODEL 3 2022-10-01_00000226_1_19
MODEL     3
ATOM      1  N   SER A   1       1.853   0.955   1.129  1.00 10.04           N  
ATOM      2  CA  SER A   1       2.242   1.042  -0.272  1.00 10.04           C  
ATOM      3  C   SER A   1       3.326   2.094  -0.482  1.00 10.04           C  
ATOM      4  O   SER A   1       4.236   2.234   0.334  1.00 10.04           O  
ATOM      5  CB  SER A   1       1.025   1.360  -1.126  1.00 10.04           C  
ATOM      6  OG  SER A   1       1.347   1.365  -2.497  1.00 10.04           O  
ATOM      7 1H   SER A   1       1.756  -0.015   1.395  1.00 10.04           H  
ATOM      8 2H   SER A   1       2.560   1.392   1.702  1.00 10.04           H  
ATOM      9 3H   SER A   1       0.972   1.431   1.263  1.00 10.04           H  
ATOM     10  HA  SER A   1       2.642   0.074  -0.580  1.00 10.04           H  
ATOM     11 1HB  SER A   1       0.254   0.614  -0.937  1.00 10.04           H  
ATOM     12 2HB  SER A   1       0.617   2.331  -0.837  1.00 10.04           H  
ATOM     13  HG  SER A   1       0.501   1.367  -2.970  1.00 10.04           H  
ATOM     14  N   SER A   2       3.211   2.849  -1.574  1.00  9.93           N  
ATOM     15  CA  SER A   2       4.178   3.898  -1.928  1.00  9.93           C  
ATOM     16  C   SER A   2       3.996   5.219  -1.165  1.00  9.93           C  
ATOM     17  O   SER A   2       4.842   6.109  -1.245  1.00  9.93           O  
ATOM     18  CB  SER A   2       4.103   4.184  -3.413  1.00  9.93           C  
ATOM     19  OG  SER A   2       2.885   4.791  -3.741  1.00  9.93           O  
ATOM     20  H   SER A   2       2.437   2.665  -2.206  1.00  9.93           H  
ATOM     21  HA  SER A   2       5.176   3.519  -1.702  1.00  9.93           H  
ATOM     22 1HB  SER A   2       4.926   4.839  -3.695  1.00  9.93           H  
ATOM     23 2HB  SER A   2       4.215   3.256  -3.972  1.00  9.93           H  
ATOM     24  HG  SER A   2       2.794   5.534  -3.134  1.00  9.93           H  
ATOM     25  N   GLY A   3       2.887   5.351  -0.447  1.00  9.60           N  
ATOM     26  CA  GLY A   3       2.588   6.570   0.295  1.00  9.60           C  
ATOM     27  C   GLY A   3       1.214   6.500   0.949  1.00  9.60           C  
ATOM     28  O   GLY A   3       0.489   5.517   0.792  1.00  9.60           O  
ATOM     29  H   GLY A   3       2.239   4.584  -0.421  1.00  9.60           H  
ATOM     30 1HA  GLY A   3       3.350   6.723   1.060  1.00  9.60           H  
ATOM     31 2HA  GLY A   3       2.633   7.425  -0.378  1.00  9.60           H  
ATOM     32  N   LEU A   4       0.858   7.548   1.688  1.00  9.02           N  
ATOM     33  CA  LEU A   4      -0.425   7.592   2.387  1.00  9.02           C  
ATOM     34  C   LEU A   4      -1.514   8.361   1.642  1.00  9.02           C  
ATOM     35  O   LEU A   4      -2.631   8.499   2.141  1.00  9.02           O  
ATOM     36  CB  LEU A   4      -0.229   8.196   3.773  1.00  9.02           C  
ATOM     37  CG  LEU A   4       0.724   7.412   4.682  1.00  9.02           C  
ATOM     38  CD1 LEU A   4       0.877   8.140   6.003  1.00  9.02           C  
ATOM     39  CD2 LEU A   4       0.178   6.006   4.881  1.00  9.02           C  
ATOM     40  H   LEU A   4       1.497   8.326   1.782  1.00  9.02           H  
ATOM     41  HA  LEU A   4      -0.773   6.567   2.514  1.00  9.02           H  
ATOM     42 1HB  LEU A   4       0.162   9.207   3.663  1.00  9.02           H  
ATOM     43 2HB  LEU A   4      -1.197   8.253   4.270  1.00  9.02           H  
ATOM     44  HG  LEU A   4       1.707   7.352   4.215  1.00  9.02           H  
ATOM     45 1HD1 LEU A   4       1.563   7.588   6.645  1.00  9.02           H  
ATOM     46 2HD1 LEU A   4       1.274   9.139   5.824  1.00  9.02           H  
ATOM     47 3HD1 LEU A   4      -0.094   8.217   6.491  1.00  9.02           H  
ATOM     48 1HD2 LEU A   4       0.855   5.438   5.520  1.00  9.02           H  
ATOM     49 2HD2 LEU A   4      -0.804   6.059   5.351  1.00  9.02           H  
ATOM     50 3HD2 LEU A   4       0.090   5.508   3.913  1.00  9.02           H  
ATOM     51  N   VAL A   5      -1.188   8.877   0.462  1.00  8.16           N  
ATOM     52  CA  VAL A   5      -2.159   9.625  -0.326  1.00  8.16           C  
ATOM     53  C   VAL A   5      -2.480   8.893  -1.630  1.00  8.16           C  
ATOM     54  O   VAL A   5      -1.607   8.774  -2.490  1.00  8.16           O  
ATOM     55  CB  VAL A   5      -1.640  11.021  -0.674  1.00  8.16           C  
ATOM     56  CG1 VAL A   5      -2.687  11.748  -1.513  1.00  8.16           C  
ATOM     57  CG2 VAL A   5      -1.344  11.782   0.606  1.00  8.16           C  
ATOM     58  H   VAL A   5      -0.257   8.731   0.104  1.00  8.16           H  
ATOM     59  HA  VAL A   5      -3.042   9.783   0.279  1.00  8.16           H  
ATOM     60  HB  VAL A   5      -0.735  10.937  -1.273  1.00  8.16           H  
ATOM     61 1HG1 VAL A   5      -2.324  12.740  -1.775  1.00  8.16           H  
ATOM     62 2HG1 VAL A   5      -2.881  11.182  -2.426  1.00  8.16           H  
ATOM     63 3HG1 VAL A   5      -3.611  11.840  -0.945  1.00  8.16           H  
ATOM     64 1HG2 VAL A   5      -0.976  12.777   0.358  1.00  8.16           H  
ATOM     65 2HG2 VAL A   5      -2.258  11.867   1.196  1.00  8.16           H  
ATOM     66 3HG2 VAL A   5      -0.589  11.252   1.184  1.00  8.16           H  
ATOM     67  N   PRO A   6      -3.701   8.370  -1.803  1.00  7.06           N  
ATOM     68  CA  PRO A   6      -4.149   7.666  -2.987  1.00  7.06           C  
ATOM     69  C   PRO A   6      -4.069   8.529  -4.230  1.00  7.06           C  
ATOM     70  O   PRO A   6      -4.384   9.723  -4.185  1.00  7.06           O  
ATOM     71  CB  PRO A   6      -5.614   7.370  -2.661  1.00  7.06           C  
ATOM     72  CG  PRO A   6      -5.688   7.358  -1.160  1.00  7.06           C  
ATOM     73  CD  PRO A   6      -4.701   8.403  -0.713  1.00  7.06           C  
ATOM     74  HA  PRO A   6      -3.567   6.743  -3.109  1.00  7.06           H  
ATOM     75 1HB  PRO A   6      -6.264   8.129  -3.120  1.00  7.06           H  
ATOM     76 2HB  PRO A   6      -5.883   6.427  -3.101  1.00  7.06           H  
ATOM     77 1HG  PRO A   6      -6.716   7.575  -0.830  1.00  7.06           H  
ATOM     78 2HG  PRO A   6      -5.440   6.356  -0.780  1.00  7.06           H  
ATOM     79 1HD  PRO A   6      -5.174   9.395  -0.636  1.00  7.06           H  
ATOM     80 2HD  PRO A   6      -4.279   8.050   0.237  1.00  7.06           H  
ATOM     81  N   ARG A   7      -3.754   7.911  -5.376  1.00  5.82           N  
ATOM     82  CA  ARG A   7      -3.760   8.652  -6.642  1.00  5.82           C  
ATOM     83  C   ARG A   7      -5.169   9.186  -6.875  1.00  5.82           C  
ATOM     84  O   ARG A   7      -5.360  10.268  -7.441  1.00  5.82           O  
ATOM     85  CB  ARG A   7      -3.284   7.834  -7.830  1.00  5.82           C  
ATOM     86  CG  ARG A   7      -3.052   8.713  -9.083  1.00  5.82           C  
ATOM     87  CD  ARG A   7      -2.439   7.989 -10.231  1.00  5.82           C  
ATOM     88  NE  ARG A   7      -2.102   8.917 -11.334  1.00  5.82           N  
ATOM     89  CZ  ARG A   7      -2.957   9.312 -12.303  1.00  5.82           C  
ATOM     90  NH1 ARG A   7      -4.160   8.883 -12.326  1.00  5.82           N  
ATOM     91  NH2 ARG A   7      -2.602  10.144 -13.253  1.00  5.82           N  
ATOM     92  H   ARG A   7      -3.507   6.930  -5.372  1.00  5.82           H  
ATOM     93  HA  ARG A   7      -3.085   9.504  -6.547  1.00  5.82           H  
ATOM     94 1HB  ARG A   7      -2.353   7.328  -7.585  1.00  5.82           H  
ATOM     95 2HB  ARG A   7      -4.027   7.072  -8.075  1.00  5.82           H  
ATOM     96 1HG  ARG A   7      -4.014   9.110  -9.416  1.00  5.82           H  
ATOM     97 2HG  ARG A   7      -2.397   9.544  -8.818  1.00  5.82           H  
ATOM     98 1HD  ARG A   7      -1.523   7.496  -9.907  1.00  5.82           H  
ATOM     99 2HD  ARG A   7      -3.137   7.247 -10.610  1.00  5.82           H  
ATOM    100  HE  ARG A   7      -1.161   9.287 -11.361  1.00  5.82           H  
ATOM    101 1HH1 ARG A   7      -4.474   8.248 -11.619  1.00  5.82           H  
ATOM    102 2HH1 ARG A   7      -4.768   9.213 -13.088  1.00  5.82           H  
ATOM    103 1HH2 ARG A   7      -1.668  10.520 -13.293  1.00  5.82           H  
ATOM    104 2HH2 ARG A   7      -3.317  10.392 -13.957  1.00  5.82           H  
ATOM    105  N   GLY A   8      -6.151   8.430  -6.372  1.00  4.60           N  
ATOM    106  CA  GLY A   8      -7.569   8.741  -6.429  1.00  4.60           C  
ATOM    107  C   GLY A   8      -7.916  10.114  -5.878  1.00  4.60           C  
ATOM    108  O   GLY A   8      -8.971  10.653  -6.202  1.00  4.60           O  
ATOM    109  H   GLY A   8      -5.896   7.535  -5.957  1.00  4.60           H  
ATOM    110 1HA  GLY A   8      -7.932   8.642  -7.441  1.00  4.60           H  
ATOM    111 2HA  GLY A   8      -8.095   8.003  -5.831  1.00  4.60           H  
ATOM    112  N   SER A   9      -7.045  10.699  -5.047  1.00  3.53           N  
ATOM    113  CA  SER A   9      -7.288  12.031  -4.519  1.00  3.53           C  
ATOM    114  C   SER A   9      -7.233  13.084  -5.642  1.00  3.53           C  
ATOM    115  O   SER A   9      -7.747  14.193  -5.484  1.00  3.53           O  
ATOM    116  CB  SER A   9      -6.288  12.341  -3.415  1.00  3.53           C  
ATOM    117  OG  SER A   9      -4.982  12.414  -3.909  1.00  3.53           O  
ATOM    118  H   SER A   9      -6.175  10.229  -4.792  1.00  3.53           H  
ATOM    119  HA  SER A   9      -8.288  12.051  -4.087  1.00  3.53           H  
ATOM    120 1HB  SER A   9      -6.551  13.289  -2.950  1.00  3.53           H  
ATOM    121 2HB  SER A   9      -6.341  11.570  -2.648  1.00  3.53           H  
ATOM    122  HG  SER A   9      -4.717  11.483  -4.102  1.00  3.53           H  
ATOM    123  N   HIS A  10      -6.614  12.718  -6.778  1.00  2.69           N  
ATOM    124  CA  HIS A  10      -6.482  13.572  -7.952  1.00  2.69           C  
ATOM    125  C   HIS A  10      -7.064  12.931  -9.226  1.00  2.69           C  
ATOM    126  O   HIS A  10      -7.374  13.640 -10.188  1.00  2.69           O  
ATOM    127  CB  HIS A  10      -5.004  13.885  -8.196  1.00  2.69           C  
ATOM    128  CG  HIS A  10      -4.336  14.607  -7.061  1.00  2.69           C  
ATOM    129  ND1 HIS A  10      -4.624  15.918  -6.739  1.00  2.69           N  
ATOM    130  CD2 HIS A  10      -3.404  14.197  -6.168  1.00  2.69           C  
ATOM    131  CE1 HIS A  10      -3.894  16.283  -5.699  1.00  2.69           C  
ATOM    132  NE2 HIS A  10      -3.145  15.258  -5.335  1.00  2.69           N  
ATOM    133  H   HIS A  10      -6.210  11.792  -6.831  1.00  2.69           H  
ATOM    134  HA  HIS A  10      -7.011  14.507  -7.780  1.00  2.69           H  
ATOM    135 1HB  HIS A  10      -4.467  12.949  -8.368  1.00  2.69           H  
ATOM    136 2HB  HIS A  10      -4.905  14.489  -9.095  1.00  2.69           H  
ATOM    137  HD2 HIS A  10      -2.948  13.208  -6.118  1.00  2.69           H  
ATOM    138  HE1 HIS A  10      -3.909  17.262  -5.223  1.00  2.69           H  
ATOM    139  HE2 HIS A  10      -2.489  15.248  -4.567  1.00  2.69           H  
ATOM    140  N   MET A  11      -7.205  11.600  -9.236  1.00  2.08           N  
ATOM    141  CA  MET A  11      -7.650  10.863 -10.432  1.00  2.08           C  
ATOM    142  C   MET A  11      -9.044  11.303 -10.872  1.00  2.08           C  
ATOM    143  O   MET A  11      -9.952  11.431 -10.047  1.00  2.08           O  
ATOM    144  CB  MET A  11      -7.680   9.359 -10.159  1.00  2.08           C  
ATOM    145  CG  MET A  11      -7.966   8.483 -11.370  1.00  2.08           C  
ATOM    146  SD  MET A  11      -7.948   6.700 -10.989  1.00  2.08           S  
ATOM    147  CE  MET A  11      -6.232   6.445 -10.589  1.00  2.08           C  
ATOM    148  H   MET A  11      -6.919  11.077  -8.414  1.00  2.08           H  
ATOM    149  HA  MET A  11      -6.960  11.071 -11.249  1.00  2.08           H  
ATOM    150 1HB  MET A  11      -6.748   9.043  -9.694  1.00  2.08           H  
ATOM    151 2HB  MET A  11      -8.489   9.165  -9.471  1.00  2.08           H  
ATOM    152 1HG  MET A  11      -8.940   8.740 -11.777  1.00  2.08           H  
ATOM    153 2HG  MET A  11      -7.221   8.685 -12.138  1.00  2.08           H  
ATOM    154 1HE  MET A  11      -6.054   5.402 -10.338  1.00  2.08           H  
ATOM    155 2HE  MET A  11      -5.630   6.707 -11.446  1.00  2.08           H  
ATOM    156 3HE  MET A  11      -5.957   7.078  -9.742  1.00  2.08           H  
ATOM    157  N   ASP A  12      -9.208  11.542 -12.174  1.00  1.66           N  
ATOM    158  CA  ASP A  12     -10.494  11.967 -12.728  1.00  1.66           C  
ATOM    159  C   ASP A  12     -11.438  10.800 -13.043  1.00  1.66           C  
ATOM    160  O   ASP A  12     -11.030   9.637 -13.099  1.00  1.66           O  
ATOM    161  CB  ASP A  12     -10.249  12.823 -13.986  1.00  1.66           C  
ATOM    162  CG  ASP A  12     -11.411  13.784 -14.375  1.00  1.66           C  
ATOM    163  OD1 ASP A  12     -12.456  13.718 -13.762  1.00  1.66           O  
ATOM    164  OD2 ASP A  12     -11.225  14.566 -15.271  1.00  1.66           O  
ATOM    165  H   ASP A  12      -8.404  11.417 -12.801  1.00  1.66           H  
ATOM    166  HA  ASP A  12     -10.983  12.599 -11.985  1.00  1.66           H  
ATOM    167 1HB  ASP A  12      -9.346  13.417 -13.837  1.00  1.66           H  
ATOM    168 2HB  ASP A  12     -10.053  12.161 -14.831  1.00  1.66           H  
ATOM    169  N   ILE A  13     -12.693  11.136 -13.323  1.00  1.39           N  
ATOM    170  CA  ILE A  13     -13.700  10.152 -13.710  1.00  1.39           C  
ATOM    171  C   ILE A  13     -13.339   9.446 -14.986  1.00  1.39           C  
ATOM    172  O   ILE A  13     -13.471   8.229 -15.077  1.00  1.39           O  
ATOM    173  CB  ILE A  13     -15.094  10.783 -13.866  1.00  1.39           C  
ATOM    174  CG1 ILE A  13     -15.631  11.190 -12.487  1.00  1.39           C  
ATOM    175  CG2 ILE A  13     -16.043   9.860 -14.648  1.00  1.39           C  
ATOM    176  CD1 ILE A  13     -16.873  12.045 -12.542  1.00  1.39           C  
ATOM    177  H   ILE A  13     -12.931  12.126 -13.275  1.00  1.39           H  
ATOM    178  HA  ILE A  13     -13.761   9.403 -12.920  1.00  1.39           H  
ATOM    179  HB  ILE A  13     -14.983  11.712 -14.431  1.00  1.39           H  
ATOM    180 1HG1 ILE A  13     -15.859  10.292 -11.918  1.00  1.39           H  
ATOM    181 2HG1 ILE A  13     -14.854  11.747 -11.962  1.00  1.39           H  
ATOM    182 1HG2 ILE A  13     -17.008  10.349 -14.768  1.00  1.39           H  
ATOM    183 2HG2 ILE A  13     -15.624   9.649 -15.632  1.00  1.39           H  
ATOM    184 3HG2 ILE A  13     -16.179   8.945 -14.137  1.00  1.39           H  
ATOM    185 1HD1 ILE A  13     -17.190  12.292 -11.527  1.00  1.39           H  
ATOM    186 2HD1 ILE A  13     -16.659  12.964 -13.090  1.00  1.39           H  
ATOM    187 3HD1 ILE A  13     -17.671  11.498 -13.044  1.00  1.39           H  
ATOM    188  N   GLU A  14     -12.880  10.201 -15.980  1.00  1.22           N  
ATOM    189  CA  GLU A  14     -12.517   9.593 -17.251  1.00  1.22           C  
ATOM    190  C   GLU A  14     -11.371   8.611 -17.072  1.00  1.22           C  
ATOM    191  O   GLU A  14     -11.338   7.564 -17.717  1.00  1.22           O  
ATOM    192  CB  GLU A  14     -12.133  10.655 -18.281  1.00  1.22           C  
ATOM    193  CG  GLU A  14     -13.294  11.519 -18.756  1.00  1.22           C  
ATOM    194  CD  GLU A  14     -12.892  12.536 -19.805  1.00  1.22           C  
ATOM    195  OE1 GLU A  14     -11.725  12.618 -20.118  1.00  1.22           O  
ATOM    196  OE2 GLU A  14     -13.756  13.226 -20.294  1.00  1.22           O  
ATOM    197  H   GLU A  14     -12.788  11.201 -15.843  1.00  1.22           H  
ATOM    198  HA  GLU A  14     -13.381   9.043 -17.628  1.00  1.22           H  
ATOM    199 1HB  GLU A  14     -11.376  11.315 -17.854  1.00  1.22           H  
ATOM    200 2HB  GLU A  14     -11.692  10.171 -19.154  1.00  1.22           H  
ATOM    201 1HG  GLU A  14     -14.067  10.870 -19.168  1.00  1.22           H  
ATOM    202 2HG  GLU A  14     -13.715  12.038 -17.894  1.00  1.22           H  
ATOM    203  N   GLU A  15     -10.428   8.925 -16.182  1.00  1.13           N  
ATOM    204  CA  GLU A  15      -9.319   8.007 -15.971  1.00  1.13           C  
ATOM    205  C   GLU A  15      -9.836   6.717 -15.351  1.00  1.13           C  
ATOM    206  O   GLU A  15      -9.432   5.620 -15.745  1.00  1.13           O  
ATOM    207  CB  GLU A  15      -8.259   8.619 -15.058  1.00  1.13           C  
ATOM    208  CG  GLU A  15      -7.474   9.782 -15.653  1.00  1.13           C  
ATOM    209  CD  GLU A  15      -6.454  10.347 -14.684  1.00  1.13           C  
ATOM    210  OE1 GLU A  15      -6.820  11.017 -13.736  1.00  1.13           O  
ATOM    211  OE2 GLU A  15      -5.291  10.050 -14.860  1.00  1.13           O  
ATOM    212  H   GLU A  15     -10.495   9.786 -15.659  1.00  1.13           H  
ATOM    213  HA  GLU A  15      -8.868   7.769 -16.933  1.00  1.13           H  
ATOM    214 1HB  GLU A  15      -8.747   8.993 -14.168  1.00  1.13           H  
ATOM    215 2HB  GLU A  15      -7.556   7.847 -14.745  1.00  1.13           H  
ATOM    216 1HG  GLU A  15      -6.960   9.442 -16.552  1.00  1.13           H  
ATOM    217 2HG  GLU A  15      -8.175  10.566 -15.938  1.00  1.13           H  
ATOM    218  N   ILE A  16     -10.779   6.840 -14.416  1.00  1.08           N  
ATOM    219  CA  ILE A  16     -11.320   5.651 -13.786  1.00  1.08           C  
ATOM    220  C   ILE A  16     -12.099   4.823 -14.791  1.00  1.08           C  
ATOM    221  O   ILE A  16     -11.940   3.602 -14.847  1.00  1.08           O  
ATOM    222  CB  ILE A  16     -12.249   5.962 -12.616  1.00  1.08           C  
ATOM    223  CG1 ILE A  16     -11.488   6.593 -11.477  1.00  1.08           C  
ATOM    224  CG2 ILE A  16     -12.853   4.650 -12.170  1.00  1.08           C  
ATOM    225  CD1 ILE A  16     -12.360   7.172 -10.409  1.00  1.08           C  
ATOM    226  H   ILE A  16     -11.081   7.769 -14.113  1.00  1.08           H  
ATOM    227  HA  ILE A  16     -10.490   5.051 -13.413  1.00  1.08           H  
ATOM    228  HB  ILE A  16     -13.030   6.656 -12.931  1.00  1.08           H  
ATOM    229 1HG1 ILE A  16     -10.850   5.846 -11.028  1.00  1.08           H  
ATOM    230 2HG1 ILE A  16     -10.870   7.388 -11.877  1.00  1.08           H  
ATOM    231 1HG2 ILE A  16     -13.529   4.813 -11.333  1.00  1.08           H  
ATOM    232 2HG2 ILE A  16     -13.385   4.184 -12.985  1.00  1.08           H  
ATOM    233 3HG2 ILE A  16     -12.072   4.012 -11.887  1.00  1.08           H  
ATOM    234 1HD1 ILE A  16     -11.732   7.611  -9.632  1.00  1.08           H  
ATOM    235 2HD1 ILE A  16     -12.994   7.945 -10.845  1.00  1.08           H  
ATOM    236 3HD1 ILE A  16     -12.980   6.388  -9.980  1.00  1.08           H  
ATOM    237  N   GLU A  17     -12.946   5.486 -15.587  1.00  1.05           N  
ATOM    238  CA  GLU A  17     -13.750   4.785 -16.576  1.00  1.05           C  
ATOM    239  C   GLU A  17     -12.877   4.014 -17.546  1.00  1.05           C  
ATOM    240  O   GLU A  17     -13.115   2.831 -17.794  1.00  1.05           O  
ATOM    241  CB  GLU A  17     -14.625   5.762 -17.378  1.00  1.05           C  
ATOM    242  CG  GLU A  17     -15.522   5.075 -18.407  1.00  1.05           C  
ATOM    243  CD  GLU A  17     -16.449   5.997 -19.188  1.00  1.05           C  
ATOM    244  OE1 GLU A  17     -16.425   7.183 -18.979  1.00  1.05           O  
ATOM    245  OE2 GLU A  17     -17.187   5.481 -20.007  1.00  1.05           O  
ATOM    246  H   GLU A  17     -13.036   6.495 -15.490  1.00  1.05           H  
ATOM    247  HA  GLU A  17     -14.391   4.078 -16.057  1.00  1.05           H  
ATOM    248 1HB  GLU A  17     -15.249   6.342 -16.710  1.00  1.05           H  
ATOM    249 2HB  GLU A  17     -13.980   6.464 -17.910  1.00  1.05           H  
ATOM    250 1HG  GLU A  17     -14.888   4.534 -19.107  1.00  1.05           H  
ATOM    251 2HG  GLU A  17     -16.124   4.363 -17.895  1.00  1.05           H  
ATOM    252  N   LYS A  18     -11.831   4.666 -18.063  1.00  1.04           N  
ATOM    253  CA  LYS A  18     -10.952   4.008 -19.013  1.00  1.04           C  
ATOM    254  C   LYS A  18     -10.239   2.828 -18.377  1.00  1.04           C  
ATOM    255  O   LYS A  18     -10.135   1.764 -18.993  1.00  1.04           O  
ATOM    256  CB  LYS A  18      -9.935   5.009 -19.560  1.00  1.04           C  
ATOM    257  CG  LYS A  18     -10.534   6.048 -20.507  1.00  1.04           C  
ATOM    258  CD  LYS A  18      -9.495   7.057 -20.964  1.00  1.04           C  
ATOM    259  CE  LYS A  18     -10.112   8.111 -21.876  1.00  1.04           C  
ATOM    260  NZ  LYS A  18      -9.112   9.132 -22.303  1.00  1.04           N  
ATOM    261  H   LYS A  18     -11.666   5.643 -17.821  1.00  1.04           H  
ATOM    262  HA  LYS A  18     -11.553   3.634 -19.838  1.00  1.04           H  
ATOM    263 1HB  LYS A  18      -9.481   5.549 -18.723  1.00  1.04           H  
ATOM    264 2HB  LYS A  18      -9.141   4.480 -20.082  1.00  1.04           H  
ATOM    265 1HG  LYS A  18     -10.944   5.543 -21.380  1.00  1.04           H  
ATOM    266 2HG  LYS A  18     -11.345   6.571 -20.003  1.00  1.04           H  
ATOM    267 1HD  LYS A  18      -9.072   7.552 -20.086  1.00  1.04           H  
ATOM    268 2HD  LYS A  18      -8.695   6.547 -21.495  1.00  1.04           H  
ATOM    269 1HE  LYS A  18     -10.519   7.623 -22.760  1.00  1.04           H  
ATOM    270 2HE  LYS A  18     -10.922   8.612 -21.342  1.00  1.04           H  
ATOM    271 1HZ  LYS A  18      -9.560   9.813 -22.902  1.00  1.04           H  
ATOM    272 2HZ  LYS A  18      -8.741   9.597 -21.486  1.00  1.04           H  
ATOM    273 3HZ  LYS A  18      -8.361   8.682 -22.807  1.00  1.04           H  
ATOM    274  N   LYS A  19      -9.807   2.966 -17.123  1.00  1.03           N  
ATOM    275  CA  LYS A  19      -9.147   1.848 -16.479  1.00  1.03           C  
ATOM    276  C   LYS A  19     -10.108   0.695 -16.260  1.00  1.03           C  
ATOM    277  O   LYS A  19      -9.797  -0.452 -16.579  1.00  1.03           O  
ATOM    278  CB  LYS A  19      -8.563   2.283 -15.133  1.00  1.03           C  
ATOM    279  CG  LYS A  19      -7.327   3.155 -15.202  1.00  1.03           C  
ATOM    280  CD  LYS A  19      -6.854   3.540 -13.804  1.00  1.03           C  
ATOM    281  CE  LYS A  19      -5.632   4.439 -13.871  1.00  1.03           C  
ATOM    282  NZ  LYS A  19      -4.475   3.750 -14.510  1.00  1.03           N  
ATOM    283  H   LYS A  19      -9.900   3.856 -16.627  1.00  1.03           H  
ATOM    284  HA  LYS A  19      -8.342   1.500 -17.125  1.00  1.03           H  
ATOM    285 1HB  LYS A  19      -9.322   2.865 -14.601  1.00  1.03           H  
ATOM    286 2HB  LYS A  19      -8.355   1.436 -14.532  1.00  1.03           H  
ATOM    287 1HG  LYS A  19      -6.532   2.607 -15.703  1.00  1.03           H  
ATOM    288 2HG  LYS A  19      -7.537   4.052 -15.775  1.00  1.03           H  
ATOM    289 1HD  LYS A  19      -7.658   4.075 -13.288  1.00  1.03           H  
ATOM    290 2HD  LYS A  19      -6.614   2.644 -13.229  1.00  1.03           H  
ATOM    291 1HE  LYS A  19      -5.879   5.336 -14.441  1.00  1.03           H  
ATOM    292 2HE  LYS A  19      -5.350   4.728 -12.864  1.00  1.03           H  
ATOM    293 1HZ  LYS A  19      -3.680   4.372 -14.537  1.00  1.03           H  
ATOM    294 2HZ  LYS A  19      -4.239   2.923 -13.974  1.00  1.03           H  
ATOM    295 3HZ  LYS A  19      -4.726   3.483 -15.451  1.00  1.03           H  
ATOM    296  N   ALA A  20     -11.311   0.994 -15.784  1.00  1.02           N  
ATOM    297  CA  ALA A  20     -12.267  -0.065 -15.535  1.00  1.02           C  
ATOM    298  C   ALA A  20     -12.639  -0.790 -16.829  1.00  1.02           C  
ATOM    299  O   ALA A  20     -12.735  -2.023 -16.847  1.00  1.02           O  
ATOM    300  CB  ALA A  20     -13.494   0.509 -14.859  1.00  1.02           C  
ATOM    301  H   ALA A  20     -11.551   1.958 -15.561  1.00  1.02           H  
ATOM    302  HA  ALA A  20     -11.796  -0.782 -14.875  1.00  1.02           H  
ATOM    303 1HB  ALA A  20     -14.207  -0.290 -14.644  1.00  1.02           H  
ATOM    304 2HB  ALA A  20     -13.202   0.997 -13.929  1.00  1.02           H  
ATOM    305 3HB  ALA A  20     -13.939   1.235 -15.512  1.00  1.02           H  
ATOM    306  N   ARG A  21     -12.811  -0.043 -17.927  1.00  1.02           N  
ATOM    307  CA  ARG A  21     -13.182  -0.672 -19.185  1.00  1.02           C  
ATOM    308  C   ARG A  21     -12.076  -1.536 -19.769  1.00  1.02           C  
ATOM    309  O   ARG A  21     -12.341  -2.649 -20.223  1.00  1.02           O  
ATOM    310  CB  ARG A  21     -13.591   0.359 -20.219  1.00  1.02           C  
ATOM    311  CG  ARG A  21     -14.933   1.028 -19.972  1.00  1.02           C  
ATOM    312  CD  ARG A  21     -15.274   1.962 -21.065  1.00  1.02           C  
ATOM    313  NE  ARG A  21     -16.530   2.655 -20.837  1.00  1.02           N  
ATOM    314  CZ  ARG A  21     -17.743   2.160 -21.077  1.00  1.02           C  
ATOM    315  NH1 ARG A  21     -17.908   0.935 -21.539  1.00  1.02           N  
ATOM    316  NH2 ARG A  21     -18.763   2.943 -20.843  1.00  1.02           N  
ATOM    317  H   ARG A  21     -12.720   0.973 -17.878  1.00  1.02           H  
ATOM    318  HA  ARG A  21     -14.044  -1.309 -18.994  1.00  1.02           H  
ATOM    319 1HB  ARG A  21     -12.836   1.150 -20.244  1.00  1.02           H  
ATOM    320 2HB  ARG A  21     -13.616  -0.102 -21.207  1.00  1.02           H  
ATOM    321 1HG  ARG A  21     -15.714   0.273 -19.901  1.00  1.02           H  
ATOM    322 2HG  ARG A  21     -14.890   1.592 -19.052  1.00  1.02           H  
ATOM    323 1HD  ARG A  21     -14.485   2.712 -21.143  1.00  1.02           H  
ATOM    324 2HD  ARG A  21     -15.350   1.416 -22.003  1.00  1.02           H  
ATOM    325  HE  ARG A  21     -16.510   3.624 -20.491  1.00  1.02           H  
ATOM    326 1HH1 ARG A  21     -17.103   0.350 -21.716  1.00  1.02           H  
ATOM    327 2HH1 ARG A  21     -18.836   0.583 -21.718  1.00  1.02           H  
ATOM    328 1HH2 ARG A  21     -18.561   3.896 -20.498  1.00  1.02           H  
ATOM    329 2HH2 ARG A  21     -19.705   2.631 -21.013  1.00  1.02           H  
ATOM    330  N   LYS A  22     -10.822  -1.066 -19.722  1.00  1.02           N  
ATOM    331  CA  LYS A  22      -9.733  -1.858 -20.295  1.00  1.02           C  
ATOM    332  C   LYS A  22      -9.596  -3.171 -19.556  1.00  1.02           C  
ATOM    333  O   LYS A  22      -9.371  -4.231 -20.151  1.00  1.02           O  
ATOM    334  CB  LYS A  22      -8.415  -1.084 -20.236  1.00  1.02           C  
ATOM    335  CG  LYS A  22      -8.327   0.084 -21.212  1.00  1.02           C  
ATOM    336  CD  LYS A  22      -7.010   0.828 -21.072  1.00  1.02           C  
ATOM    337  CE  LYS A  22      -6.930   2.000 -22.039  1.00  1.02           C  
ATOM    338  NZ  LYS A  22      -5.646   2.744 -21.904  1.00  1.02           N  
ATOM    339  H   LYS A  22     -10.624  -0.144 -19.326  1.00  1.02           H  
ATOM    340  HA  LYS A  22      -9.971  -2.077 -21.337  1.00  1.02           H  
ATOM    341 1HB  LYS A  22      -8.288  -0.678 -19.228  1.00  1.02           H  
ATOM    342 2HB  LYS A  22      -7.584  -1.760 -20.427  1.00  1.02           H  
ATOM    343 1HG  LYS A  22      -8.414  -0.295 -22.230  1.00  1.02           H  
ATOM    344 2HG  LYS A  22      -9.150   0.770 -21.033  1.00  1.02           H  
ATOM    345 1HD  LYS A  22      -6.922   1.206 -20.051  1.00  1.02           H  
ATOM    346 2HD  LYS A  22      -6.183   0.149 -21.266  1.00  1.02           H  
ATOM    347 1HE  LYS A  22      -7.019   1.629 -23.059  1.00  1.02           H  
ATOM    348 2HE  LYS A  22      -7.758   2.684 -21.839  1.00  1.02           H  
ATOM    349 1HZ  LYS A  22      -5.630   3.513 -22.560  1.00  1.02           H  
ATOM    350 2HZ  LYS A  22      -5.562   3.102 -20.963  1.00  1.02           H  
ATOM    351 3HZ  LYS A  22      -4.874   2.122 -22.098  1.00  1.02           H  
ATOM    352  N   ILE A  23      -9.779  -3.121 -18.255  1.00  1.05           N  
ATOM    353  CA  ILE A  23      -9.669  -4.308 -17.454  1.00  1.05           C  
ATOM    354  C   ILE A  23     -10.779  -5.291 -17.763  1.00  1.05           C  
ATOM    355  O   ILE A  23     -10.519  -6.495 -17.848  1.00  1.05           O  
ATOM    356  CB  ILE A  23      -9.614  -3.919 -16.019  1.00  1.05           C  
ATOM    357  CG1 ILE A  23      -8.422  -3.133 -15.833  1.00  1.05           C  
ATOM    358  CG2 ILE A  23      -9.500  -5.090 -15.226  1.00  1.05           C  
ATOM    359  CD1 ILE A  23      -7.141  -3.921 -16.080  1.00  1.05           C  
ATOM    360  H   ILE A  23      -9.964  -2.224 -17.794  1.00  1.05           H  
ATOM    361  HA  ILE A  23      -8.725  -4.793 -17.698  1.00  1.05           H  
ATOM    362  HB  ILE A  23     -10.494  -3.329 -15.745  1.00  1.05           H  
ATOM    363 1HG1 ILE A  23      -8.418  -2.324 -16.540  1.00  1.05           H  
ATOM    364 2HG1 ILE A  23      -8.454  -2.733 -14.877  1.00  1.05           H  
ATOM    365 1HG2 ILE A  23      -9.424  -4.825 -14.175  1.00  1.05           H  
ATOM    366 2HG2 ILE A  23     -10.364  -5.714 -15.392  1.00  1.05           H  
ATOM    367 3HG2 ILE A  23      -8.617  -5.625 -15.522  1.00  1.05           H  
ATOM    368 1HD1 ILE A  23      -6.279  -3.275 -15.941  1.00  1.05           H  
ATOM    369 2HD1 ILE A  23      -7.082  -4.750 -15.370  1.00  1.05           H  
ATOM    370 3HD1 ILE A  23      -7.137  -4.309 -17.094  1.00  1.05           H  
ATOM    371  N   LEU A  24     -12.011  -4.794 -17.940  1.00  1.11           N  
ATOM    372  CA  LEU A  24     -13.111  -5.672 -18.321  1.00  1.11           C  
ATOM    373  C   LEU A  24     -12.864  -6.320 -19.679  1.00  1.11           C  
ATOM    374  O   LEU A  24     -13.133  -7.509 -19.848  1.00  1.11           O  
ATOM    375  CB  LEU A  24     -14.429  -4.891 -18.345  1.00  1.11           C  
ATOM    376  CG  LEU A  24     -14.990  -4.530 -16.985  1.00  1.11           C  
ATOM    377  CD1 LEU A  24     -16.105  -3.564 -17.130  1.00  1.11           C  
ATOM    378  CD2 LEU A  24     -15.507  -5.810 -16.338  1.00  1.11           C  
ATOM    379  H   LEU A  24     -12.185  -3.796 -17.808  1.00  1.11           H  
ATOM    380  HA  LEU A  24     -13.193  -6.459 -17.574  1.00  1.11           H  
ATOM    381 1HB  LEU A  24     -14.266  -3.963 -18.891  1.00  1.11           H  
ATOM    382 2HB  LEU A  24     -15.175  -5.478 -18.879  1.00  1.11           H  
ATOM    383  HG  LEU A  24     -14.223  -4.073 -16.380  1.00  1.11           H  
ATOM    384 1HD1 LEU A  24     -16.501  -3.319 -16.144  1.00  1.11           H  
ATOM    385 2HD1 LEU A  24     -15.721  -2.674 -17.605  1.00  1.11           H  
ATOM    386 3HD1 LEU A  24     -16.891  -3.998 -17.741  1.00  1.11           H  
ATOM    387 1HD2 LEU A  24     -15.937  -5.601 -15.381  1.00  1.11           H  
ATOM    388 2HD2 LEU A  24     -16.277  -6.250 -16.972  1.00  1.11           H  
ATOM    389 3HD2 LEU A  24     -14.687  -6.515 -16.224  1.00  1.11           H  
ATOM    390  N   GLU A  25     -12.295  -5.574 -20.633  1.00  1.21           N  
ATOM    391  CA  GLU A  25     -11.993  -6.162 -21.937  1.00  1.21           C  
ATOM    392  C   GLU A  25     -10.963  -7.291 -21.798  1.00  1.21           C  
ATOM    393  O   GLU A  25     -11.048  -8.309 -22.491  1.00  1.21           O  
ATOM    394  CB  GLU A  25     -11.487  -5.105 -22.935  1.00  1.21           C  
ATOM    395  CG  GLU A  25     -12.553  -4.111 -23.421  1.00  1.21           C  
ATOM    396  CD  GLU A  25     -12.019  -3.082 -24.407  1.00  1.21           C  
ATOM    397  OE1 GLU A  25     -10.830  -3.049 -24.633  1.00  1.21           O  
ATOM    398  OE2 GLU A  25     -12.810  -2.335 -24.939  1.00  1.21           O  
ATOM    399  H   GLU A  25     -12.101  -4.588 -20.456  1.00  1.21           H  
ATOM    400  HA  GLU A  25     -12.908  -6.592 -22.339  1.00  1.21           H  
ATOM    401 1HB  GLU A  25     -10.687  -4.527 -22.471  1.00  1.21           H  
ATOM    402 2HB  GLU A  25     -11.066  -5.600 -23.808  1.00  1.21           H  
ATOM    403 1HG  GLU A  25     -13.360  -4.667 -23.896  1.00  1.21           H  
ATOM    404 2HG  GLU A  25     -12.967  -3.597 -22.556  1.00  1.21           H  
ATOM    405  N   LYS A  26     -10.001  -7.110 -20.887  1.00  1.37           N  
ATOM    406  CA  LYS A  26      -8.956  -8.097 -20.628  1.00  1.37           C  
ATOM    407  C   LYS A  26      -9.385  -9.218 -19.662  1.00  1.37           C  
ATOM    408  O   LYS A  26      -8.824 -10.315 -19.698  1.00  1.37           O  
ATOM    409  CB  LYS A  26      -7.722  -7.397 -20.058  1.00  1.37           C  
ATOM    410  CG  LYS A  26      -7.004  -6.471 -21.036  1.00  1.37           C  
ATOM    411  CD  LYS A  26      -5.814  -5.798 -20.372  1.00  1.37           C  
ATOM    412  CE  LYS A  26      -5.092  -4.870 -21.336  1.00  1.37           C  
ATOM    413  NZ  LYS A  26      -3.930  -4.198 -20.691  1.00  1.37           N  
ATOM    414  H   LYS A  26      -9.972  -6.221 -20.383  1.00  1.37           H  
ATOM    415  HA  LYS A  26      -8.690  -8.561 -21.576  1.00  1.37           H  
ATOM    416 1HB  LYS A  26      -8.021  -6.795 -19.196  1.00  1.37           H  
ATOM    417 2HB  LYS A  26      -7.010  -8.140 -19.707  1.00  1.37           H  
ATOM    418 1HG  LYS A  26      -6.660  -7.043 -21.896  1.00  1.37           H  
ATOM    419 2HG  LYS A  26      -7.697  -5.706 -21.386  1.00  1.37           H  
ATOM    420 1HD  LYS A  26      -6.167  -5.216 -19.516  1.00  1.37           H  
ATOM    421 2HD  LYS A  26      -5.118  -6.555 -20.012  1.00  1.37           H  
ATOM    422 1HE  LYS A  26      -4.739  -5.447 -22.189  1.00  1.37           H  
ATOM    423 2HE  LYS A  26      -5.792  -4.109 -21.686  1.00  1.37           H  
ATOM    424 1HZ  LYS A  26      -3.477  -3.590 -21.359  1.00  1.37           H  
ATOM    425 2HZ  LYS A  26      -4.253  -3.653 -19.903  1.00  1.37           H  
ATOM    426 3HZ  LYS A  26      -3.273  -4.895 -20.371  1.00  1.37           H  
ATOM    427  N   GLY A  27     -10.359  -8.938 -18.785  1.00  1.58           N  
ATOM    428  CA  GLY A  27     -10.806  -9.885 -17.757  1.00  1.58           C  
ATOM    429  C   GLY A  27      -9.809  -9.956 -16.588  1.00  1.58           C  
ATOM    430  O   GLY A  27      -9.678 -10.990 -15.927  1.00  1.58           O  
ATOM    431  H   GLY A  27     -10.787  -8.020 -18.801  1.00  1.58           H  
ATOM    432 1HA  GLY A  27     -11.787  -9.573 -17.387  1.00  1.58           H  
ATOM    433 2HA  GLY A  27     -10.932 -10.870 -18.200  1.00  1.58           H  
ATOM    434  N   ASP A  28      -9.057  -8.872 -16.393  1.00  1.82           N  
ATOM    435  CA  ASP A  28      -8.004  -8.788 -15.370  1.00  1.82           C  
ATOM    436  C   ASP A  28      -8.440  -8.073 -14.079  1.00  1.82           C  
ATOM    437  O   ASP A  28      -9.578  -7.627 -13.949  1.00  1.82           O  
ATOM    438  CB  ASP A  28      -6.754  -8.121 -15.991  1.00  1.82           C  
ATOM    439  CG  ASP A  28      -5.395  -8.468 -15.303  1.00  1.82           C  
ATOM    440  OD1 ASP A  28      -5.404  -9.141 -14.289  1.00  1.82           O  
ATOM    441  OD2 ASP A  28      -4.379  -8.073 -15.823  1.00  1.82           O  
ATOM    442  H   ASP A  28      -9.268  -8.055 -16.971  1.00  1.82           H  
ATOM    443  HA  ASP A  28      -7.724  -9.805 -15.098  1.00  1.82           H  
ATOM    444 1HB  ASP A  28      -6.688  -8.401 -17.041  1.00  1.82           H  
ATOM    445 2HB  ASP A  28      -6.872  -7.049 -15.958  1.00  1.82           H  
ATOM    446  N   SER A  29      -7.541  -8.046 -13.095  1.00  2.06           N  
ATOM    447  CA  SER A  29      -7.727  -7.294 -11.847  1.00  2.06           C  
ATOM    448  C   SER A  29      -7.054  -5.922 -11.977  1.00  2.06           C  
ATOM    449  O   SER A  29      -6.236  -5.720 -12.874  1.00  2.06           O  
ATOM    450  CB  SER A  29      -7.154  -8.066 -10.676  1.00  2.06           C  
ATOM    451  OG  SER A  29      -5.755  -8.208 -10.794  1.00  2.06           O  
ATOM    452  H   SER A  29      -6.657  -8.524 -13.269  1.00  2.06           H  
ATOM    453  HA  SER A  29      -8.795  -7.138 -11.677  1.00  2.06           H  
ATOM    454 1HB  SER A  29      -7.396  -7.548  -9.745  1.00  2.06           H  
ATOM    455 2HB  SER A  29      -7.619  -9.048 -10.632  1.00  2.06           H  
ATOM    456  HG  SER A  29      -5.590  -8.531 -11.700  1.00  2.06           H  
ATOM    457  N   ILE A  30      -7.389  -4.975 -11.094  1.00  2.27           N  
ATOM    458  CA  ILE A  30      -6.760  -3.647 -11.159  1.00  2.27           C  
ATOM    459  C   ILE A  30      -6.834  -2.787  -9.906  1.00  2.27           C  
ATOM    460  O   ILE A  30      -7.810  -2.852  -9.168  1.00  2.27           O  
ATOM    461  CB  ILE A  30      -7.367  -2.847 -12.298  1.00  2.27           C  
ATOM    462  CG1 ILE A  30      -6.608  -1.503 -12.499  1.00  2.27           C  
ATOM    463  CG2 ILE A  30      -8.821  -2.646 -11.997  1.00  2.27           C  
ATOM    464  CD1 ILE A  30      -6.888  -0.793 -13.757  1.00  2.27           C  
ATOM    465  H   ILE A  30      -8.088  -5.182 -10.375  1.00  2.27           H  
ATOM    466  HA  ILE A  30      -5.705  -3.802 -11.384  1.00  2.27           H  
ATOM    467  HB  ILE A  30      -7.249  -3.402 -13.201  1.00  2.27           H  
ATOM    468 1HG1 ILE A  30      -6.909  -0.833 -11.729  1.00  2.27           H  
ATOM    469 2HG1 ILE A  30      -5.538  -1.674 -12.433  1.00  2.27           H  
ATOM    470 1HG2 ILE A  30      -9.296  -2.094 -12.801  1.00  2.27           H  
ATOM    471 2HG2 ILE A  30      -9.294  -3.620 -11.889  1.00  2.27           H  
ATOM    472 3HG2 ILE A  30      -8.921  -2.098 -11.071  1.00  2.27           H  
ATOM    473 1HD1 ILE A  30      -6.337   0.142 -13.768  1.00  2.27           H  
ATOM    474 2HD1 ILE A  30      -6.580  -1.391 -14.592  1.00  2.27           H  
ATOM    475 3HD1 ILE A  30      -7.952  -0.599 -13.812  1.00  2.27           H  
ATOM    476  N   GLU A  31      -5.810  -1.966  -9.679  1.00  2.42           N  
ATOM    477  CA  GLU A  31      -5.888  -0.962  -8.625  1.00  2.42           C  
ATOM    478  C   GLU A  31      -6.386   0.355  -9.240  1.00  2.42           C  
ATOM    479  O   GLU A  31      -5.805   0.863 -10.204  1.00  2.42           O  
ATOM    480  CB  GLU A  31      -4.538  -0.772  -7.939  1.00  2.42           C  
ATOM    481  CG  GLU A  31      -4.557   0.219  -6.775  1.00  2.42           C  
ATOM    482  CD  GLU A  31      -3.208   0.372  -6.098  1.00  2.42           C  
ATOM    483  OE1 GLU A  31      -2.294  -0.332  -6.456  1.00  2.42           O  
ATOM    484  OE2 GLU A  31      -3.099   1.194  -5.217  1.00  2.42           O  
ATOM    485  H   GLU A  31      -5.001  -1.996 -10.284  1.00  2.42           H  
ATOM    486  HA  GLU A  31      -6.614  -1.272  -7.884  1.00  2.42           H  
ATOM    487 1HB  GLU A  31      -4.193  -1.730  -7.548  1.00  2.42           H  
ATOM    488 2HB  GLU A  31      -3.803  -0.427  -8.664  1.00  2.42           H  
ATOM    489 1HG  GLU A  31      -4.883   1.193  -7.142  1.00  2.42           H  
ATOM    490 2HG  GLU A  31      -5.291  -0.122  -6.042  1.00  2.42           H  
ATOM    491  N   ILE A  32      -7.483   0.873  -8.700  1.00  2.50           N  
ATOM    492  CA  ILE A  32      -8.118   2.100  -9.172  1.00  2.50           C  
ATOM    493  C   ILE A  32      -8.270   3.157  -8.099  1.00  2.50           C  
ATOM    494  O   ILE A  32      -8.766   2.900  -7.002  1.00  2.50           O  
ATOM    495  CB  ILE A  32      -9.508   1.826  -9.807  1.00  2.50           C  
ATOM    496  CG1 ILE A  32      -9.372   0.995 -11.088  1.00  2.50           C  
ATOM    497  CG2 ILE A  32     -10.266   3.066 -10.021  1.00  2.50           C  
ATOM    498  CD1 ILE A  32     -10.698   0.580 -11.728  1.00  2.50           C  
ATOM    499  H   ILE A  32      -7.886   0.403  -7.890  1.00  2.50           H  
ATOM    500  HA  ILE A  32      -7.487   2.522  -9.953  1.00  2.50           H  
ATOM    501  HB  ILE A  32     -10.067   1.210  -9.109  1.00  2.50           H  
ATOM    502 1HG1 ILE A  32      -8.802   1.570 -11.818  1.00  2.50           H  
ATOM    503 2HG1 ILE A  32      -8.821   0.112 -10.848  1.00  2.50           H  
ATOM    504 1HG2 ILE A  32     -11.228   2.781 -10.395  1.00  2.50           H  
ATOM    505 2HG2 ILE A  32     -10.392   3.589  -9.083  1.00  2.50           H  
ATOM    506 3HG2 ILE A  32      -9.745   3.705 -10.734  1.00  2.50           H  
ATOM    507 1HD1 ILE A  32     -10.500  -0.004 -12.626  1.00  2.50           H  
ATOM    508 2HD1 ILE A  32     -11.272  -0.012 -11.039  1.00  2.50           H  
ATOM    509 3HD1 ILE A  32     -11.267   1.470 -11.999  1.00  2.50           H  
ATOM    510  N   ALA A  33      -7.864   4.375  -8.409  1.00  2.50           N  
ATOM    511  CA  ALA A  33      -8.048   5.453  -7.456  1.00  2.50           C  
ATOM    512  C   ALA A  33      -7.379   5.131  -6.108  1.00  2.50           C  
ATOM    513  O   ALA A  33      -6.218   5.495  -5.883  1.00  2.50           O  
ATOM    514  CB  ALA A  33      -9.536   5.772  -7.303  1.00  2.50           C  
ATOM    515  H   ALA A  33      -7.449   4.556  -9.310  1.00  2.50           H  
ATOM    516  HA  ALA A  33      -7.555   6.331  -7.859  1.00  2.50           H  
ATOM    517 1HB  ALA A  33      -9.675   6.604  -6.630  1.00  2.50           H  
ATOM    518 2HB  ALA A  33      -9.941   6.036  -8.283  1.00  2.50           H  
ATOM    519 3HB  ALA A  33     -10.071   4.936  -6.926  1.00  2.50           H  
ATOM    520  N   GLY A  34      -8.179   4.670  -5.151  1.00  2.44           N  
ATOM    521  CA  GLY A  34      -7.730   4.380  -3.792  1.00  2.44           C  
ATOM    522  C   GLY A  34      -8.098   2.974  -3.322  1.00  2.44           C  
ATOM    523  O   GLY A  34      -8.154   2.715  -2.117  1.00  2.44           O  
ATOM    524  H   GLY A  34      -9.099   4.373  -5.441  1.00  2.44           H  
ATOM    525 1HA  GLY A  34      -6.649   4.476  -3.756  1.00  2.44           H  
ATOM    526 2HA  GLY A  34      -8.146   5.117  -3.106  1.00  2.44           H  
ATOM    527  N   PHE A  35      -8.349   2.069  -4.258  1.00  2.30           N  
ATOM    528  CA  PHE A  35      -8.753   0.707  -3.919  1.00  2.30           C  
ATOM    529  C   PHE A  35      -8.428  -0.377  -4.949  1.00  2.30           C  
ATOM    530  O   PHE A  35      -8.314  -0.126  -6.150  1.00  2.30           O  
ATOM    531  CB  PHE A  35     -10.263   0.709  -3.702  1.00  2.30           C  
ATOM    532  CG  PHE A  35     -10.999   1.335  -4.868  1.00  2.30           C  
ATOM    533  CD1 PHE A  35     -11.392   0.593  -5.941  1.00  2.30           C  
ATOM    534  CD2 PHE A  35     -11.319   2.694  -4.856  1.00  2.30           C  
ATOM    535  CE1 PHE A  35     -12.059   1.189  -6.998  1.00  2.30           C  
ATOM    536  CE2 PHE A  35     -11.998   3.278  -5.909  1.00  2.30           C  
ATOM    537  CZ  PHE A  35     -12.362   2.518  -6.987  1.00  2.30           C  
ATOM    538  H   PHE A  35      -8.299   2.347  -5.236  1.00  2.30           H  
ATOM    539  HA  PHE A  35      -8.259   0.437  -2.986  1.00  2.30           H  
ATOM    540 1HB  PHE A  35     -10.618  -0.317  -3.582  1.00  2.30           H  
ATOM    541 2HB  PHE A  35     -10.509   1.261  -2.797  1.00  2.30           H  
ATOM    542  HD1 PHE A  35     -11.151  -0.471  -5.955  1.00  2.30           H  
ATOM    543  HD2 PHE A  35     -11.027   3.300  -3.999  1.00  2.30           H  
ATOM    544  HE1 PHE A  35     -12.337   0.606  -7.834  1.00  2.30           H  
ATOM    545  HE2 PHE A  35     -12.239   4.341  -5.886  1.00  2.30           H  
ATOM    546  HZ  PHE A  35     -12.889   2.966  -7.831  1.00  2.30           H  
ATOM    547  N   GLU A  36      -8.332  -1.620  -4.479  1.00  2.10           N  
ATOM    548  CA  GLU A  36      -8.164  -2.712  -5.428  1.00  2.10           C  
ATOM    549  C   GLU A  36      -9.518  -3.154  -5.922  1.00  2.10           C  
ATOM    550  O   GLU A  36     -10.484  -3.169  -5.159  1.00  2.10           O  
ATOM    551  CB  GLU A  36      -7.447  -3.925  -4.827  1.00  2.10           C  
ATOM    552  CG  GLU A  36      -6.000  -3.708  -4.426  1.00  2.10           C  
ATOM    553  CD  GLU A  36      -5.344  -5.004  -3.978  1.00  2.10           C  
ATOM    554  OE1 GLU A  36      -5.988  -6.035  -4.068  1.00  2.10           O  
ATOM    555  OE2 GLU A  36      -4.214  -4.967  -3.554  1.00  2.10           O  
ATOM    556  H   GLU A  36      -8.399  -1.805  -3.488  1.00  2.10           H  
ATOM    557  HA  GLU A  36      -7.592  -2.366  -6.278  1.00  2.10           H  
ATOM    558 1HB  GLU A  36      -7.988  -4.261  -3.942  1.00  2.10           H  
ATOM    559 2HB  GLU A  36      -7.470  -4.745  -5.548  1.00  2.10           H  
ATOM    560 1HG  GLU A  36      -5.451  -3.302  -5.280  1.00  2.10           H  
ATOM    561 2HG  GLU A  36      -5.957  -2.977  -3.619  1.00  2.10           H  
ATOM    562  N   VAL A  37      -9.569  -3.569  -7.177  1.00  1.86           N  
ATOM    563  CA  VAL A  37     -10.784  -4.112  -7.724  1.00  1.86           C  
ATOM    564  C   VAL A  37     -10.506  -5.515  -8.225  1.00  1.86           C  
ATOM    565  O   VAL A  37      -9.607  -5.751  -9.041  1.00  1.86           O  
ATOM    566  CB  VAL A  37     -11.282  -3.266  -8.891  1.00  1.86           C  
ATOM    567  CG1 VAL A  37     -12.583  -3.837  -9.383  1.00  1.86           C  
ATOM    568  CG2 VAL A  37     -11.383  -1.873  -8.463  1.00  1.86           C  
ATOM    569  H   VAL A  37      -8.758  -3.480  -7.772  1.00  1.86           H  
ATOM    570  HA  VAL A  37     -11.548  -4.153  -6.950  1.00  1.86           H  
ATOM    571  HB  VAL A  37     -10.578  -3.325  -9.711  1.00  1.86           H  
ATOM    572 1HG1 VAL A  37     -12.946  -3.255 -10.189  1.00  1.86           H  
ATOM    573 2HG1 VAL A  37     -12.443  -4.869  -9.704  1.00  1.86           H  
ATOM    574 3HG1 VAL A  37     -13.304  -3.806  -8.578  1.00  1.86           H  
ATOM    575 1HG2 VAL A  37     -11.718  -1.283  -9.283  1.00  1.86           H  
ATOM    576 2HG2 VAL A  37     -12.090  -1.812  -7.642  1.00  1.86           H  
ATOM    577 3HG2 VAL A  37     -10.402  -1.513  -8.141  1.00  1.86           H  
ATOM    578  N   ARG A  38     -11.281  -6.453  -7.724  1.00  1.62           N  
ATOM    579  CA  ARG A  38     -11.134  -7.836  -8.114  1.00  1.62           C  
ATOM    580  C   ARG A  38     -12.513  -8.303  -8.528  1.00  1.62           C  
ATOM    581  O   ARG A  38     -13.473  -8.029  -7.821  1.00  1.62           O  
ATOM    582  CB  ARG A  38     -10.617  -8.669  -6.946  1.00  1.62           C  
ATOM    583  CG  ARG A  38      -9.235  -8.230  -6.391  1.00  1.62           C  
ATOM    584  CD  ARG A  38      -8.735  -9.155  -5.317  1.00  1.62           C  
ATOM    585  NE  ARG A  38      -7.503  -8.666  -4.662  1.00  1.62           N  
ATOM    586  CZ  ARG A  38      -6.722  -9.400  -3.848  1.00  1.62           C  
ATOM    587  NH1 ARG A  38      -7.000 -10.665  -3.604  1.00  1.62           N  
ATOM    588  NH2 ARG A  38      -5.672  -8.826  -3.300  1.00  1.62           N  
ATOM    589  H   ARG A  38     -11.996  -6.200  -7.058  1.00  1.62           H  
ATOM    590  HA  ARG A  38     -10.453  -7.916  -8.961  1.00  1.62           H  
ATOM    591 1HB  ARG A  38     -11.334  -8.624  -6.128  1.00  1.62           H  
ATOM    592 2HB  ARG A  38     -10.538  -9.711  -7.254  1.00  1.62           H  
ATOM    593 1HG  ARG A  38      -8.506  -8.214  -7.204  1.00  1.62           H  
ATOM    594 2HG  ARG A  38      -9.315  -7.229  -5.961  1.00  1.62           H  
ATOM    595 1HD  ARG A  38      -9.503  -9.267  -4.552  1.00  1.62           H  
ATOM    596 2HD  ARG A  38      -8.521 -10.128  -5.756  1.00  1.62           H  
ATOM    597  HE  ARG A  38      -7.218  -7.678  -4.779  1.00  1.62           H  
ATOM    598 1HH1 ARG A  38      -7.809 -11.095  -4.030  1.00  1.62           H  
ATOM    599 2HH1 ARG A  38      -6.405 -11.201  -2.991  1.00  1.62           H  
ATOM    600 1HH2 ARG A  38      -5.497  -7.827  -3.504  1.00  1.62           H  
ATOM    601 2HH2 ARG A  38      -5.066  -9.340  -2.685  1.00  1.62           H  
ATOM    602  N   ASP A  39     -12.596  -8.997  -9.661  1.00  1.40           N  
ATOM    603  CA  ASP A  39     -13.845  -9.514 -10.233  1.00  1.40           C  
ATOM    604  C   ASP A  39     -14.481  -8.479 -11.157  1.00  1.40           C  
ATOM    605  O   ASP A  39     -14.423  -7.262 -10.925  1.00  1.40           O  
ATOM    606  CB  ASP A  39     -14.868  -9.987  -9.175  1.00  1.40           C  
ATOM    607  CG  ASP A  39     -16.055 -10.812  -9.775  1.00  1.40           C  
ATOM    608  OD1 ASP A  39     -16.258 -10.774 -10.980  1.00  1.40           O  
ATOM    609  OD2 ASP A  39     -16.732 -11.466  -9.022  1.00  1.40           O  
ATOM    610  H   ASP A  39     -11.741  -9.169 -10.169  1.00  1.40           H  
ATOM    611  HA  ASP A  39     -13.599 -10.385 -10.841  1.00  1.40           H  
ATOM    612 1HB  ASP A  39     -14.368 -10.579  -8.407  1.00  1.40           H  
ATOM    613 2HB  ASP A  39     -15.329  -9.129  -8.685  1.00  1.40           H  
ATOM    614  N   GLU A  40     -15.032  -8.995 -12.245  1.00  1.23           N  
ATOM    615  CA  GLU A  40     -15.660  -8.209 -13.287  1.00  1.23           C  
ATOM    616  C   GLU A  40     -16.869  -7.510 -12.726  1.00  1.23           C  
ATOM    617  O   GLU A  40     -17.210  -6.400 -13.137  1.00  1.23           O  
ATOM    618  CB  GLU A  40     -16.047  -9.084 -14.478  1.00  1.23           C  
ATOM    619  CG  GLU A  40     -14.852  -9.648 -15.263  1.00  1.23           C  
ATOM    620  CD  GLU A  40     -15.268 -10.508 -16.433  1.00  1.23           C  
ATOM    621  OE1 GLU A  40     -16.445 -10.713 -16.613  1.00  1.23           O  
ATOM    622  OE2 GLU A  40     -14.402 -10.977 -17.132  1.00  1.23           O  
ATOM    623  H   GLU A  40     -15.103 -10.009 -12.272  1.00  1.23           H  
ATOM    624  HA  GLU A  40     -14.959  -7.456 -13.627  1.00  1.23           H  
ATOM    625 1HB  GLU A  40     -16.645  -9.925 -14.125  1.00  1.23           H  
ATOM    626 2HB  GLU A  40     -16.665  -8.508 -15.166  1.00  1.23           H  
ATOM    627 1HG  GLU A  40     -14.238  -8.824 -15.629  1.00  1.23           H  
ATOM    628 2HG  GLU A  40     -14.241 -10.240 -14.583  1.00  1.23           H  
ATOM    629  N   GLU A  41     -17.525  -8.147 -11.761  1.00  1.12           N  
ATOM    630  CA  GLU A  41     -18.723  -7.517 -11.233  1.00  1.12           C  
ATOM    631  C   GLU A  41     -18.385  -6.194 -10.552  1.00  1.12           C  
ATOM    632  O   GLU A  41     -19.108  -5.215 -10.724  1.00  1.12           O  
ATOM    633  CB  GLU A  41     -19.449  -8.437 -10.255  1.00  1.12           C  
ATOM    634  CG  GLU A  41     -20.079  -9.681 -10.895  1.00  1.12           C  
ATOM    635  CD  GLU A  41     -21.139  -9.374 -11.939  1.00  1.12           C  
ATOM    636  OE1 GLU A  41     -22.039  -8.622 -11.656  1.00  1.12           O  
ATOM    637  OE2 GLU A  41     -21.039  -9.898 -13.039  1.00  1.12           O  
ATOM    638  H   GLU A  41     -17.185  -9.067 -11.437  1.00  1.12           H  
ATOM    639  HA  GLU A  41     -19.393  -7.304 -12.061  1.00  1.12           H  
ATOM    640 1HB  GLU A  41     -18.742  -8.780  -9.495  1.00  1.12           H  
ATOM    641 2HB  GLU A  41     -20.233  -7.880  -9.743  1.00  1.12           H  
ATOM    642 1HG  GLU A  41     -19.280 -10.262 -11.364  1.00  1.12           H  
ATOM    643 2HG  GLU A  41     -20.516 -10.294 -10.109  1.00  1.12           H  
ATOM    644  N   ASP A  42     -17.258  -6.128  -9.838  1.00  1.04           N  
ATOM    645  CA  ASP A  42     -16.924  -4.868  -9.190  1.00  1.04           C  
ATOM    646  C   ASP A  42     -16.509  -3.820 -10.212  1.00  1.04           C  
ATOM    647  O   ASP A  42     -16.838  -2.643 -10.070  1.00  1.04           O  
ATOM    648  CB  ASP A  42     -15.925  -5.055  -8.052  1.00  1.04           C  
ATOM    649  CG  ASP A  42     -16.622  -5.709  -6.811  1.00  1.04           C  
ATOM    650  OD1 ASP A  42     -17.852  -5.782  -6.813  1.00  1.04           O  
ATOM    651  OD2 ASP A  42     -15.956  -6.070  -5.880  1.00  1.04           O  
ATOM    652  H   ASP A  42     -16.656  -6.938  -9.744  1.00  1.04           H  
ATOM    653  HA  ASP A  42     -17.826  -4.496  -8.719  1.00  1.04           H  
ATOM    654 1HB  ASP A  42     -15.101  -5.699  -8.389  1.00  1.04           H  
ATOM    655 2HB  ASP A  42     -15.509  -4.093  -7.764  1.00  1.04           H  
ATOM    656  N   LEU A  43     -15.833  -4.241 -11.275  1.00  0.99           N  
ATOM    657  CA  LEU A  43     -15.471  -3.277 -12.311  1.00  0.99           C  
ATOM    658  C   LEU A  43     -16.722  -2.686 -12.961  1.00  0.99           C  
ATOM    659  O   LEU A  43     -16.782  -1.482 -13.250  1.00  0.99           O  
ATOM    660  CB  LEU A  43     -14.623  -3.978 -13.340  1.00  0.99           C  
ATOM    661  CG  LEU A  43     -13.266  -4.319 -12.911  1.00  0.99           C  
ATOM    662  CD1 LEU A  43     -12.634  -5.250 -13.871  1.00  0.99           C  
ATOM    663  CD2 LEU A  43     -12.460  -3.047 -12.881  1.00  0.99           C  
ATOM    664  H   LEU A  43     -15.552  -5.223 -11.346  1.00  0.99           H  
ATOM    665  HA  LEU A  43     -14.898  -2.479 -11.860  1.00  0.99           H  
ATOM    666 1HB  LEU A  43     -15.102  -4.896 -13.567  1.00  0.99           H  
ATOM    667 2HB  LEU A  43     -14.565  -3.359 -14.228  1.00  0.99           H  
ATOM    668  HG  LEU A  43     -13.305  -4.799 -11.940  1.00  0.99           H  
ATOM    669 1HD1 LEU A  43     -11.640  -5.478 -13.513  1.00  0.99           H  
ATOM    670 2HD1 LEU A  43     -13.201  -6.160 -13.931  1.00  0.99           H  
ATOM    671 3HD1 LEU A  43     -12.585  -4.790 -14.852  1.00  0.99           H  
ATOM    672 1HD2 LEU A  43     -11.460  -3.274 -12.575  1.00  0.99           H  
ATOM    673 2HD2 LEU A  43     -12.454  -2.640 -13.881  1.00  0.99           H  
ATOM    674 3HD2 LEU A  43     -12.898  -2.322 -12.201  1.00  0.99           H  
ATOM    675  N   LYS A  44     -17.735  -3.525 -13.176  1.00  0.96           N  
ATOM    676  CA  LYS A  44     -18.983  -3.047 -13.751  1.00  0.96           C  
ATOM    677  C   LYS A  44     -19.702  -2.101 -12.787  1.00  0.96           C  
ATOM    678  O   LYS A  44     -20.263  -1.093 -13.226  1.00  0.96           O  
ATOM    679  CB  LYS A  44     -19.872  -4.216 -14.160  1.00  0.96           C  
ATOM    680  CG  LYS A  44     -19.351  -4.982 -15.392  1.00  0.96           C  
ATOM    681  CD  LYS A  44     -20.350  -6.015 -15.865  1.00  0.96           C  
ATOM    682  CE  LYS A  44     -20.443  -7.148 -14.866  1.00  0.96           C  
ATOM    683  NZ  LYS A  44     -21.334  -8.254 -15.324  1.00  0.96           N  
ATOM    684  H   LYS A  44     -17.629  -4.517 -12.951  1.00  0.96           H  
ATOM    685  HA  LYS A  44     -18.746  -2.482 -14.651  1.00  0.96           H  
ATOM    686 1HB  LYS A  44     -19.932  -4.928 -13.331  1.00  0.96           H  
ATOM    687 2HB  LYS A  44     -20.878  -3.863 -14.369  1.00  0.96           H  
ATOM    688 1HG  LYS A  44     -19.154  -4.278 -16.201  1.00  0.96           H  
ATOM    689 2HG  LYS A  44     -18.421  -5.480 -15.141  1.00  0.96           H  
ATOM    690 1HD  LYS A  44     -21.332  -5.557 -15.981  1.00  0.96           H  
ATOM    691 2HD  LYS A  44     -20.034  -6.415 -16.827  1.00  0.96           H  
ATOM    692 1HE  LYS A  44     -19.443  -7.551 -14.689  1.00  0.96           H  
ATOM    693 2HE  LYS A  44     -20.833  -6.755 -13.927  1.00  0.96           H  
ATOM    694 1HZ  LYS A  44     -21.336  -8.967 -14.576  1.00  0.96           H  
ATOM    695 2HZ  LYS A  44     -22.269  -7.913 -15.466  1.00  0.96           H  
ATOM    696 3HZ  LYS A  44     -20.982  -8.655 -16.175  1.00  0.96           H  
ATOM    697  N   LYS A  45     -19.647  -2.387 -11.470  1.00  0.95           N  
ATOM    698  CA  LYS A  45     -20.279  -1.508 -10.480  1.00  0.95           C  
ATOM    699  C   LYS A  45     -19.624  -0.141 -10.529  1.00  0.95           C  
ATOM    700  O   LYS A  45     -20.314   0.875 -10.492  1.00  0.95           O  
ATOM    701  CB  LYS A  45     -20.126  -2.061  -9.065  1.00  0.95           C  
ATOM    702  CG  LYS A  45     -20.927  -3.295  -8.723  1.00  0.95           C  
ATOM    703  CD  LYS A  45     -20.526  -3.778  -7.335  1.00  0.95           C  
ATOM    704  CE  LYS A  45     -21.115  -5.128  -6.998  1.00  0.95           C  
ATOM    705  NZ  LYS A  45     -20.483  -5.691  -5.763  1.00  0.95           N  
ATOM    706  H   LYS A  45     -19.196  -3.249 -11.158  1.00  0.95           H  
ATOM    707  HA  LYS A  45     -21.336  -1.395 -10.721  1.00  0.95           H  
ATOM    708 1HB  LYS A  45     -19.080  -2.283  -8.877  1.00  0.95           H  
ATOM    709 2HB  LYS A  45     -20.413  -1.295  -8.371  1.00  0.95           H  
ATOM    710 1HG  LYS A  45     -21.989  -3.050  -8.724  1.00  0.95           H  
ATOM    711 2HG  LYS A  45     -20.756  -4.073  -9.446  1.00  0.95           H  
ATOM    712 1HD  LYS A  45     -19.444  -3.840  -7.262  1.00  0.95           H  
ATOM    713 2HD  LYS A  45     -20.871  -3.058  -6.597  1.00  0.95           H  
ATOM    714 1HE  LYS A  45     -22.185  -5.025  -6.837  1.00  0.95           H  
ATOM    715 2HE  LYS A  45     -20.941  -5.817  -7.829  1.00  0.95           H  
ATOM    716 1HZ  LYS A  45     -20.869  -6.595  -5.554  1.00  0.95           H  
ATOM    717 2HZ  LYS A  45     -19.462  -5.786  -5.966  1.00  0.95           H  
ATOM    718 3HZ  LYS A  45     -20.618  -5.075  -4.981  1.00  0.95           H  
ATOM    719  N   ILE A  46     -18.301  -0.113 -10.706  1.00  0.96           N  
ATOM    720  CA  ILE A  46     -17.585   1.150 -10.795  1.00  0.96           C  
ATOM    721  C   ILE A  46     -18.064   1.929 -11.993  1.00  0.96           C  
ATOM    722  O   ILE A  46     -18.355   3.120 -11.879  1.00  0.96           O  
ATOM    723  CB  ILE A  46     -16.073   0.930 -10.880  1.00  0.96           C  
ATOM    724  CG1 ILE A  46     -15.592   0.390  -9.572  1.00  0.96           C  
ATOM    725  CG2 ILE A  46     -15.345   2.237 -11.265  1.00  0.96           C  
ATOM    726  CD1 ILE A  46     -14.232  -0.139  -9.637  1.00  0.96           C  
ATOM    727  H   ILE A  46     -17.781  -0.993 -10.722  1.00  0.96           H  
ATOM    728  HA  ILE A  46     -17.794   1.734  -9.913  1.00  0.96           H  
ATOM    729  HB  ILE A  46     -15.863   0.177 -11.633  1.00  0.96           H  
ATOM    730 1HG1 ILE A  46     -15.625   1.180  -8.823  1.00  0.96           H  
ATOM    731 2HG1 ILE A  46     -16.261  -0.406  -9.258  1.00  0.96           H  
ATOM    732 1HG2 ILE A  46     -14.274   2.047 -11.325  1.00  0.96           H  
ATOM    733 2HG2 ILE A  46     -15.706   2.586 -12.235  1.00  0.96           H  
ATOM    734 3HG2 ILE A  46     -15.539   3.001 -10.511  1.00  0.96           H  
ATOM    735 1HD1 ILE A  46     -13.980  -0.525  -8.662  1.00  0.96           H  
ATOM    736 2HD1 ILE A  46     -14.190  -0.940 -10.360  1.00  0.96           H  
ATOM    737 3HD1 ILE A  46     -13.542   0.649  -9.928  1.00  0.96           H  
ATOM    738  N   LEU A  47     -18.193   1.270 -13.137  1.00  0.98           N  
ATOM    739  CA  LEU A  47     -18.674   1.987 -14.301  1.00  0.98           C  
ATOM    740  C   LEU A  47     -20.089   2.527 -14.079  1.00  0.98           C  
ATOM    741  O   LEU A  47     -20.383   3.667 -14.456  1.00  0.98           O  
ATOM    742  CB  LEU A  47     -18.606   1.082 -15.529  1.00  0.98           C  
ATOM    743  CG  LEU A  47     -17.189   0.777 -16.006  1.00  0.98           C  
ATOM    744  CD1 LEU A  47     -17.212  -0.241 -17.100  1.00  0.98           C  
ATOM    745  CD2 LEU A  47     -16.581   2.047 -16.501  1.00  0.98           C  
ATOM    746  H   LEU A  47     -17.933   0.282 -13.195  1.00  0.98           H  
ATOM    747  HA  LEU A  47     -18.013   2.837 -14.468  1.00  0.98           H  
ATOM    748 1HB  LEU A  47     -19.088   0.135 -15.285  1.00  0.98           H  
ATOM    749 2HB  LEU A  47     -19.150   1.550 -16.344  1.00  0.98           H  
ATOM    750  HG  LEU A  47     -16.601   0.377 -15.178  1.00  0.98           H  
ATOM    751 1HD1 LEU A  47     -16.189  -0.431 -17.420  1.00  0.98           H  
ATOM    752 2HD1 LEU A  47     -17.661  -1.156 -16.726  1.00  0.98           H  
ATOM    753 3HD1 LEU A  47     -17.793   0.134 -17.938  1.00  0.98           H  
ATOM    754 1HD2 LEU A  47     -15.576   1.868 -16.851  1.00  0.98           H  
ATOM    755 2HD2 LEU A  47     -17.186   2.424 -17.324  1.00  0.98           H  
ATOM    756 3HD2 LEU A  47     -16.561   2.775 -15.696  1.00  0.98           H  
ATOM    757  N   GLU A  48     -20.961   1.742 -13.434  1.00  1.02           N  
ATOM    758  CA  GLU A  48     -22.307   2.234 -13.153  1.00  1.02           C  
ATOM    759  C   GLU A  48     -22.263   3.444 -12.236  1.00  1.02           C  
ATOM    760  O   GLU A  48     -22.973   4.434 -12.448  1.00  1.02           O  
ATOM    761  CB  GLU A  48     -23.198   1.154 -12.538  1.00  1.02           C  
ATOM    762  CG  GLU A  48     -24.621   1.652 -12.248  1.00  1.02           C  
ATOM    763  CD  GLU A  48     -25.581   0.587 -11.742  1.00  1.02           C  
ATOM    764  OE1 GLU A  48     -25.222  -0.565 -11.694  1.00  1.02           O  
ATOM    765  OE2 GLU A  48     -26.683   0.955 -11.381  1.00  1.02           O  
ATOM    766  H   GLU A  48     -20.685   0.800 -13.149  1.00  1.02           H  
ATOM    767  HA  GLU A  48     -22.756   2.554 -14.087  1.00  1.02           H  
ATOM    768 1HB  GLU A  48     -23.252   0.297 -13.207  1.00  1.02           H  
ATOM    769 2HB  GLU A  48     -22.758   0.812 -11.599  1.00  1.02           H  
ATOM    770 1HG  GLU A  48     -24.553   2.442 -11.499  1.00  1.02           H  
ATOM    771 2HG  GLU A  48     -25.025   2.095 -13.158  1.00  1.02           H  
ATOM    772  N   TRP A  49     -21.423   3.374 -11.209  1.00  1.09           N  
ATOM    773  CA  TRP A  49     -21.340   4.461 -10.262  1.00  1.09           C  
ATOM    774  C   TRP A  49     -20.890   5.717 -10.979  1.00  1.09           C  
ATOM    775  O   TRP A  49     -21.467   6.782 -10.773  1.00  1.09           O  
ATOM    776  CB  TRP A  49     -20.347   4.118  -9.149  1.00  1.09           C  
ATOM    777  CG  TRP A  49     -20.818   2.999  -8.254  1.00  1.09           C  
ATOM    778  CD1 TRP A  49     -22.108   2.626  -8.026  1.00  1.09           C  
ATOM    779  CD2 TRP A  49     -19.993   2.078  -7.484  1.00  1.09           C  
ATOM    780  NE1 TRP A  49     -22.147   1.550  -7.166  1.00  1.09           N  
ATOM    781  CE2 TRP A  49     -20.862   1.202  -6.831  1.00  1.09           C  
ATOM    782  CE3 TRP A  49     -18.610   1.928  -7.306  1.00  1.09           C  
ATOM    783  CZ2 TRP A  49     -20.397   0.186  -6.008  1.00  1.09           C  
ATOM    784  CZ3 TRP A  49     -18.144   0.907  -6.493  1.00  1.09           C  
ATOM    785  CH2 TRP A  49     -19.016   0.058  -5.859  1.00  1.09           C  
ATOM    786  H   TRP A  49     -20.862   2.536 -11.070  1.00  1.09           H  
ATOM    787  HA  TRP A  49     -22.324   4.630  -9.831  1.00  1.09           H  
ATOM    788 1HB  TRP A  49     -19.399   3.822  -9.594  1.00  1.09           H  
ATOM    789 2HB  TRP A  49     -20.163   5.001  -8.542  1.00  1.09           H  
ATOM    790  HD1 TRP A  49     -22.982   3.109  -8.462  1.00  1.09           H  
ATOM    791  HE1 TRP A  49     -22.984   1.089  -6.842  1.00  1.09           H  
ATOM    792  HE3 TRP A  49     -17.913   2.600  -7.803  1.00  1.09           H  
ATOM    793  HZ2 TRP A  49     -21.073  -0.500  -5.498  1.00  1.09           H  
ATOM    794  HZ3 TRP A  49     -17.066   0.796  -6.367  1.00  1.09           H  
ATOM    795  HH2 TRP A  49     -18.618  -0.735  -5.224  1.00  1.09           H  
ATOM    796  N   LEU A  50     -19.918   5.594 -11.887  1.00  1.24           N  
ATOM    797  CA  LEU A  50     -19.442   6.779 -12.580  1.00  1.24           C  
ATOM    798  C   LEU A  50     -20.555   7.364 -13.449  1.00  1.24           C  
ATOM    799  O   LEU A  50     -20.749   8.579 -13.483  1.00  1.24           O  
ATOM    800  CB  LEU A  50     -18.259   6.450 -13.485  1.00  1.24           C  
ATOM    801  CG  LEU A  50     -16.964   5.982 -12.807  1.00  1.24           C  
ATOM    802  CD1 LEU A  50     -16.001   5.665 -13.891  1.00  1.24           C  
ATOM    803  CD2 LEU A  50     -16.424   6.995 -11.808  1.00  1.24           C  
ATOM    804  H   LEU A  50     -19.476   4.687 -12.044  1.00  1.24           H  
ATOM    805  HA  LEU A  50     -19.142   7.520 -11.845  1.00  1.24           H  
ATOM    806 1HB  LEU A  50     -18.568   5.655 -14.165  1.00  1.24           H  
ATOM    807 2HB  LEU A  50     -18.024   7.329 -14.077  1.00  1.24           H  
ATOM    808  HG  LEU A  50     -17.158   5.078 -12.279  1.00  1.24           H  
ATOM    809 1HD1 LEU A  50     -15.126   5.298 -13.473  1.00  1.24           H  
ATOM    810 2HD1 LEU A  50     -16.429   4.918 -14.550  1.00  1.24           H  
ATOM    811 3HD1 LEU A  50     -15.781   6.566 -14.454  1.00  1.24           H  
ATOM    812 1HD2 LEU A  50     -15.516   6.601 -11.355  1.00  1.24           H  
ATOM    813 2HD2 LEU A  50     -16.200   7.919 -12.280  1.00  1.24           H  
ATOM    814 3HD2 LEU A  50     -17.170   7.165 -11.036  1.00  1.24           H  
ATOM    815  N   ARG A  51     -21.353   6.498 -14.097  1.00  1.49           N  
ATOM    816  CA  ARG A  51     -22.448   6.969 -14.951  1.00  1.49           C  
ATOM    817  C   ARG A  51     -23.466   7.766 -14.143  1.00  1.49           C  
ATOM    818  O   ARG A  51     -24.062   8.727 -14.641  1.00  1.49           O  
ATOM    819  CB  ARG A  51     -23.175   5.825 -15.661  1.00  1.49           C  
ATOM    820  CG  ARG A  51     -22.398   5.139 -16.788  1.00  1.49           C  
ATOM    821  CD  ARG A  51     -23.282   4.272 -17.651  1.00  1.49           C  
ATOM    822  NE  ARG A  51     -23.891   3.145 -16.938  1.00  1.49           N  
ATOM    823  CZ  ARG A  51     -23.333   1.925 -16.782  1.00  1.49           C  
ATOM    824  NH1 ARG A  51     -22.142   1.672 -17.271  1.00  1.49           N  
ATOM    825  NH2 ARG A  51     -23.994   0.977 -16.135  1.00  1.49           N  
ATOM    826  H   ARG A  51     -21.161   5.497 -14.036  1.00  1.49           H  
ATOM    827  HA  ARG A  51     -22.027   7.623 -15.712  1.00  1.49           H  
ATOM    828 1HB  ARG A  51     -23.429   5.058 -14.931  1.00  1.49           H  
ATOM    829 2HB  ARG A  51     -24.110   6.197 -16.077  1.00  1.49           H  
ATOM    830 1HG  ARG A  51     -21.943   5.899 -17.422  1.00  1.49           H  
ATOM    831 2HG  ARG A  51     -21.625   4.514 -16.367  1.00  1.49           H  
ATOM    832 1HD  ARG A  51     -24.084   4.882 -18.062  1.00  1.49           H  
ATOM    833 2HD  ARG A  51     -22.687   3.869 -18.469  1.00  1.49           H  
ATOM    834  HE  ARG A  51     -24.808   3.289 -16.541  1.00  1.49           H  
ATOM    835 1HH1 ARG A  51     -21.637   2.395 -17.761  1.00  1.49           H  
ATOM    836 2HH1 ARG A  51     -21.735   0.754 -17.152  1.00  1.49           H  
ATOM    837 1HH2 ARG A  51     -24.914   1.167 -15.755  1.00  1.49           H  
ATOM    838 2HH2 ARG A  51     -23.579   0.063 -16.014  1.00  1.49           H  
ATOM    839  N   ARG A  52     -23.650   7.382 -12.883  1.00  1.90           N  
ATOM    840  CA  ARG A  52     -24.600   8.039 -12.005  1.00  1.90           C  
ATOM    841  C   ARG A  52     -24.056   9.313 -11.336  1.00  1.90           C  
ATOM    842  O   ARG A  52     -24.803  10.018 -10.646  1.00  1.90           O  
ATOM    843  CB  ARG A  52     -25.076   7.071 -10.932  1.00  1.90           C  
ATOM    844  CG  ARG A  52     -25.954   5.915 -11.439  1.00  1.90           C  
ATOM    845  CD  ARG A  52     -26.389   5.024 -10.324  1.00  1.90           C  
ATOM    846  NE  ARG A  52     -27.204   3.899 -10.788  1.00  1.90           N  
ATOM    847  CZ  ARG A  52     -28.525   3.930 -10.995  1.00  1.90           C  
ATOM    848  NH1 ARG A  52     -29.227   5.030 -10.800  1.00  1.90           N  
ATOM    849  NH2 ARG A  52     -29.100   2.822 -11.397  1.00  1.90           N  
ATOM    850  H   ARG A  52     -23.141   6.563 -12.539  1.00  1.90           H  
ATOM    851  HA  ARG A  52     -25.465   8.317 -12.606  1.00  1.90           H  
ATOM    852 1HB  ARG A  52     -24.203   6.625 -10.450  1.00  1.90           H  
ATOM    853 2HB  ARG A  52     -25.633   7.611 -10.170  1.00  1.90           H  
ATOM    854 1HG  ARG A  52     -26.840   6.315 -11.929  1.00  1.90           H  
ATOM    855 2HG  ARG A  52     -25.386   5.314 -12.152  1.00  1.90           H  
ATOM    856 1HD  ARG A  52     -25.502   4.617  -9.834  1.00  1.90           H  
ATOM    857 2HD  ARG A  52     -26.972   5.594  -9.606  1.00  1.90           H  
ATOM    858  HE  ARG A  52     -26.752   2.989 -10.964  1.00  1.90           H  
ATOM    859 1HH1 ARG A  52     -28.768   5.874 -10.490  1.00  1.90           H  
ATOM    860 2HH1 ARG A  52     -30.224   5.028 -10.963  1.00  1.90           H  
ATOM    861 1HH2 ARG A  52     -28.501   1.992 -11.522  1.00  1.90           H  
ATOM    862 2HH2 ARG A  52     -30.091   2.786 -11.567  1.00  1.90           H  
ATOM    863  N   HIS A  53     -22.783   9.667 -11.551  1.00  2.47           N  
ATOM    864  CA  HIS A  53     -22.233  10.863 -10.906  1.00  2.47           C  
ATOM    865  C   HIS A  53     -22.613  12.136 -11.658  1.00  2.47           C  
ATOM    866  O   HIS A  53     -21.773  12.809 -12.258  1.00  2.47           O  
ATOM    867  CB  HIS A  53     -20.705  10.790 -10.755  1.00  2.47           C  
ATOM    868  CG  HIS A  53     -20.227   9.745  -9.787  1.00  2.47           C  
ATOM    869  ND1 HIS A  53     -18.909   9.336  -9.721  1.00  2.47           N  
ATOM    870  CD2 HIS A  53     -20.889   9.033  -8.844  1.00  2.47           C  
ATOM    871  CE1 HIS A  53     -18.788   8.408  -8.788  1.00  2.47           C  
ATOM    872  NE2 HIS A  53     -19.972   8.210  -8.239  1.00  2.47           N  
ATOM    873  H   HIS A  53     -22.180   9.112 -12.159  1.00  2.47           H  
ATOM    874  HA  HIS A  53     -22.649  10.946  -9.902  1.00  2.47           H  
ATOM    875 1HB  HIS A  53     -20.259  10.570 -11.729  1.00  2.47           H  
ATOM    876 2HB  HIS A  53     -20.324  11.756 -10.433  1.00  2.47           H  
ATOM    877  HD2 HIS A  53     -21.953   9.098  -8.615  1.00  2.47           H  
ATOM    878  HE1 HIS A  53     -17.867   7.896  -8.514  1.00  2.47           H  
ATOM    879  HE2 HIS A  53     -20.180   7.559  -7.497  1.00  2.47           H  
ATOM    880  N   GLY A  54     -23.896  12.464 -11.606  1.00  3.21           N  
ATOM    881  CA  GLY A  54     -24.457  13.605 -12.316  1.00  3.21           C  
ATOM    882  C   GLY A  54     -25.061  13.172 -13.649  1.00  3.21           C  
ATOM    883  O   GLY A  54     -25.971  13.819 -14.168  1.00  3.21           O  
ATOM    884  H   GLY A  54     -24.501  11.835 -11.077  1.00  3.21           H  
ATOM    885 1HA  GLY A  54     -25.223  14.075 -11.699  1.00  3.21           H  
ATOM    886 2HA  GLY A  54     -23.679  14.348 -12.486  1.00  3.21           H  
ENDMDL

REMARK ID 421222 DOMAINID 416261 MODEL 4 2022-10-01_00000226_1_19
MODEL     4
ATOM      1  N   SER A   1       0.455   0.108  -0.770  1.00 10.09           N  
ATOM      2  CA  SER A   1       1.747   0.019  -1.444  1.00 10.09           C  
ATOM      3  C   SER A   1       2.624   1.223  -1.137  1.00 10.09           C  
ATOM      4  O   SER A   1       2.363   2.336  -1.602  1.00 10.09           O  
ATOM      5  CB  SER A   1       1.566  -0.102  -2.943  1.00 10.09           C  
ATOM      6  OG  SER A   1       2.811  -0.098  -3.586  1.00 10.09           O  
ATOM      7 1H   SER A   1       0.188  -0.805  -0.433  1.00 10.09           H  
ATOM      8 2H   SER A   1       0.523   0.747   0.009  1.00 10.09           H  
ATOM      9 3H   SER A   1      -0.243   0.442  -1.420  1.00 10.09           H  
ATOM     10  HA  SER A   1       2.258  -0.876  -1.083  1.00 10.09           H  
ATOM     11 1HB  SER A   1       1.033  -1.024  -3.176  1.00 10.09           H  
ATOM     12 2HB  SER A   1       0.963   0.728  -3.309  1.00 10.09           H  
ATOM     13  HG  SER A   1       2.639  -0.260  -4.528  1.00 10.09           H  
ATOM     14  N   SER A   2       3.698   1.005  -0.381  1.00  9.77           N  
ATOM     15  CA  SER A   2       4.607   2.091   0.004  1.00  9.77           C  
ATOM     16  C   SER A   2       5.292   2.765  -1.191  1.00  9.77           C  
ATOM     17  O   SER A   2       5.716   3.912  -1.108  1.00  9.77           O  
ATOM     18  CB  SER A   2       5.660   1.557   0.953  1.00  9.77           C  
ATOM     19  OG  SER A   2       6.493   0.636   0.306  1.00  9.77           O  
ATOM     20  H   SER A   2       3.892   0.073  -0.040  1.00  9.77           H  
ATOM     21  HA  SER A   2       4.025   2.850   0.529  1.00  9.77           H  
ATOM     22 1HB  SER A   2       6.260   2.385   1.337  1.00  9.77           H  
ATOM     23 2HB  SER A   2       5.177   1.083   1.807  1.00  9.77           H  
ATOM     24  HG  SER A   2       6.903   1.114  -0.418  1.00  9.77           H  
ATOM     25  N   GLY A   3       5.358   2.081  -2.327  1.00  9.30           N  
ATOM     26  CA  GLY A   3       5.981   2.639  -3.520  1.00  9.30           C  
ATOM     27  C   GLY A   3       5.197   3.822  -4.099  1.00  9.30           C  
ATOM     28  O   GLY A   3       5.722   4.589  -4.906  1.00  9.30           O  
ATOM     29  H   GLY A   3       4.976   1.144  -2.371  1.00  9.30           H  
ATOM     30 1HA  GLY A   3       6.996   2.952  -3.287  1.00  9.30           H  
ATOM     31 2HA  GLY A   3       6.059   1.858  -4.272  1.00  9.30           H  
ATOM     32  N   LEU A   4       3.943   3.980  -3.664  1.00  8.67           N  
ATOM     33  CA  LEU A   4       3.079   5.056  -4.118  1.00  8.67           C  
ATOM     34  C   LEU A   4       3.004   6.167  -3.072  1.00  8.67           C  
ATOM     35  O   LEU A   4       2.165   7.075  -3.155  1.00  8.67           O  
ATOM     36  CB  LEU A   4       1.704   4.497  -4.459  1.00  8.67           C  
ATOM     37  CG  LEU A   4       1.733   3.455  -5.575  1.00  8.67           C  
ATOM     38  CD1 LEU A   4       0.336   2.952  -5.846  1.00  8.67           C  
ATOM     39  CD2 LEU A   4       2.364   4.077  -6.793  1.00  8.67           C  
ATOM     40  H   LEU A   4       3.558   3.324  -2.983  1.00  8.67           H  
ATOM     41  HA  LEU A   4       3.500   5.483  -5.023  1.00  8.67           H  
ATOM     42 1HB  LEU A   4       1.291   4.023  -3.567  1.00  8.67           H  
ATOM     43 2HB  LEU A   4       1.055   5.307  -4.758  1.00  8.67           H  
ATOM     44  HG  LEU A   4       2.339   2.602  -5.258  1.00  8.67           H  
ATOM     45 1HD1 LEU A   4       0.368   2.203  -6.631  1.00  8.67           H  
ATOM     46 2HD1 LEU A   4      -0.073   2.508  -4.941  1.00  8.67           H  
ATOM     47 3HD1 LEU A   4      -0.295   3.780  -6.158  1.00  8.67           H  
ATOM     48 1HD2 LEU A   4       2.415   3.344  -7.594  1.00  8.67           H  
ATOM     49 2HD2 LEU A   4       1.796   4.920  -7.112  1.00  8.67           H  
ATOM     50 3HD2 LEU A   4       3.358   4.418  -6.536  1.00  8.67           H  
ATOM     51  N   VAL A   5       3.903   6.108  -2.078  1.00  7.84           N  
ATOM     52  CA  VAL A   5       3.914   7.094  -1.012  1.00  7.84           C  
ATOM     53  C   VAL A   5       4.072   8.571  -1.408  1.00  7.84           C  
ATOM     54  O   VAL A   5       3.665   9.413  -0.611  1.00  7.84           O  
ATOM     55  CB  VAL A   5       4.944   6.745   0.085  1.00  7.84           C  
ATOM     56  CG1 VAL A   5       6.381   6.920  -0.382  1.00  7.84           C  
ATOM     57  CG2 VAL A   5       4.673   7.629   1.266  1.00  7.84           C  
ATOM     58  H   VAL A   5       4.574   5.345  -2.031  1.00  7.84           H  
ATOM     59  HA  VAL A   5       2.941   7.010  -0.520  1.00  7.84           H  
ATOM     60  HB  VAL A   5       4.815   5.705   0.371  1.00  7.84           H  
ATOM     61 1HG1 VAL A   5       7.054   6.658   0.432  1.00  7.84           H  
ATOM     62 2HG1 VAL A   5       6.572   6.267  -1.225  1.00  7.84           H  
ATOM     63 3HG1 VAL A   5       6.554   7.953  -0.671  1.00  7.84           H  
ATOM     64 1HG2 VAL A   5       5.370   7.384   2.067  1.00  7.84           H  
ATOM     65 2HG2 VAL A   5       4.806   8.670   0.974  1.00  7.84           H  
ATOM     66 3HG2 VAL A   5       3.652   7.471   1.605  1.00  7.84           H  
ATOM     67  N   PRO A   6       4.689   8.999  -2.550  1.00  6.86           N  
ATOM     68  CA  PRO A   6       4.730  10.400  -2.906  1.00  6.86           C  
ATOM     69  C   PRO A   6       3.316  10.971  -3.034  1.00  6.86           C  
ATOM     70  O   PRO A   6       3.131  12.196  -3.020  1.00  6.86           O  
ATOM     71  CB  PRO A   6       5.465  10.403  -4.253  1.00  6.86           C  
ATOM     72  CG  PRO A   6       6.290   9.137  -4.237  1.00  6.86           C  
ATOM     73  CD  PRO A   6       5.421   8.132  -3.524  1.00  6.86           C  
ATOM     74  HA  PRO A   6       5.304  10.945  -2.140  1.00  6.86           H  
ATOM     75 1HB  PRO A   6       4.740  10.420  -5.080  1.00  6.86           H  
ATOM     76 2HB  PRO A   6       6.077  11.312  -4.350  1.00  6.86           H  
ATOM     77 1HG  PRO A   6       6.537   8.830  -5.267  1.00  6.86           H  
ATOM     78 2HG  PRO A   6       7.241   9.309  -3.720  1.00  6.86           H  
ATOM     79 1HD  PRO A   6       4.743   7.723  -4.280  1.00  6.86           H  
ATOM     80 2HD  PRO A   6       6.030   7.380  -3.066  1.00  6.86           H  
ATOM     81  N   ARG A   7       2.312  10.106  -3.286  1.00  5.78           N  
ATOM     82  CA  ARG A   7       0.893  10.470  -3.429  1.00  5.78           C  
ATOM     83  C   ARG A   7       0.560  11.425  -4.583  1.00  5.78           C  
ATOM     84  O   ARG A   7      -0.607  11.613  -4.921  1.00  5.78           O  
ATOM     85  CB  ARG A   7       0.386  11.079  -2.128  1.00  5.78           C  
ATOM     86  CG  ARG A   7       0.336  10.105  -0.959  1.00  5.78           C  
ATOM     87  CD  ARG A   7      -0.079  10.770   0.292  1.00  5.78           C  
ATOM     88  NE  ARG A   7      -0.074   9.859   1.428  1.00  5.78           N  
ATOM     89  CZ  ARG A   7       0.989   9.658   2.242  1.00  5.78           C  
ATOM     90  NH1 ARG A   7       2.115  10.303   2.024  1.00  5.78           N  
ATOM     91  NH2 ARG A   7       0.898   8.817   3.261  1.00  5.78           N  
ATOM     92  H   ARG A   7       2.497   9.100  -3.317  1.00  5.78           H  
ATOM     93  HA  ARG A   7       0.345   9.544  -3.590  1.00  5.78           H  
ATOM     94 1HB  ARG A   7       0.999  11.925  -1.828  1.00  5.78           H  
ATOM     95 2HB  ARG A   7      -0.627  11.455  -2.275  1.00  5.78           H  
ATOM     96 1HG  ARG A   7      -0.381   9.322  -1.180  1.00  5.78           H  
ATOM     97 2HG  ARG A   7       1.297   9.659  -0.810  1.00  5.78           H  
ATOM     98 1HD  ARG A   7       0.613  11.585   0.507  1.00  5.78           H  
ATOM     99 2HD  ARG A   7      -1.084  11.171   0.178  1.00  5.78           H  
ATOM    100  HE  ARG A   7      -0.921   9.345   1.626  1.00  5.78           H  
ATOM    101 1HH1 ARG A   7       2.192  10.939   1.236  1.00  5.78           H  
ATOM    102 2HH1 ARG A   7       2.903  10.171   2.641  1.00  5.78           H  
ATOM    103 1HH2 ARG A   7       0.035   8.320   3.433  1.00  5.78           H  
ATOM    104 2HH2 ARG A   7       1.693   8.674   3.866  1.00  5.78           H  
ATOM    105  N   GLY A   8       1.580  12.001  -5.203  1.00  4.68           N  
ATOM    106  CA  GLY A   8       1.460  12.978  -6.266  1.00  4.68           C  
ATOM    107  C   GLY A   8       1.630  14.406  -5.750  1.00  4.68           C  
ATOM    108  O   GLY A   8       1.922  15.312  -6.525  1.00  4.68           O  
ATOM    109  H   GLY A   8       2.506  11.784  -4.864  1.00  4.68           H  
ATOM    110 1HA  GLY A   8       2.200  12.781  -7.029  1.00  4.68           H  
ATOM    111 2HA  GLY A   8       0.487  12.877  -6.743  1.00  4.68           H  
ATOM    112  N   SER A   9       1.554  14.595  -4.431  1.00  3.67           N  
ATOM    113  CA  SER A   9       1.665  15.935  -3.831  1.00  3.67           C  
ATOM    114  C   SER A   9       3.041  16.595  -3.990  1.00  3.67           C  
ATOM    115  O   SER A   9       3.162  17.815  -3.864  1.00  3.67           O  
ATOM    116  CB  SER A   9       1.280  15.875  -2.365  1.00  3.67           C  
ATOM    117  OG  SER A   9       2.210  15.155  -1.609  1.00  3.67           O  
ATOM    118  H   SER A   9       1.400  13.786  -3.835  1.00  3.67           H  
ATOM    119  HA  SER A   9       0.940  16.581  -4.333  1.00  3.67           H  
ATOM    120 1HB  SER A   9       1.190  16.883  -1.973  1.00  3.67           H  
ATOM    121 2HB  SER A   9       0.306  15.400  -2.282  1.00  3.67           H  
ATOM    122  HG  SER A   9       2.948  15.758  -1.446  1.00  3.67           H  
ATOM    123  N   HIS A  10       4.068  15.803  -4.282  1.00  2.83           N  
ATOM    124  CA  HIS A  10       5.418  16.317  -4.483  1.00  2.83           C  
ATOM    125  C   HIS A  10       5.912  15.989  -5.891  1.00  2.83           C  
ATOM    126  O   HIS A  10       7.079  16.190  -6.241  1.00  2.83           O  
ATOM    127  CB  HIS A  10       6.365  15.714  -3.446  1.00  2.83           C  
ATOM    128  CG  HIS A  10       5.972  16.043  -2.040  1.00  2.83           C  
ATOM    129  ND1 HIS A  10       6.057  17.319  -1.524  1.00  2.83           N  
ATOM    130  CD2 HIS A  10       5.481  15.266  -1.047  1.00  2.83           C  
ATOM    131  CE1 HIS A  10       5.635  17.313  -0.272  1.00  2.83           C  
ATOM    132  NE2 HIS A  10       5.279  16.080   0.041  1.00  2.83           N  
ATOM    133  H   HIS A  10       3.904  14.808  -4.350  1.00  2.83           H  
ATOM    134  HA  HIS A  10       5.427  17.403  -4.371  1.00  2.83           H  
ATOM    135 1HB  HIS A  10       6.378  14.626  -3.556  1.00  2.83           H  
ATOM    136 2HB  HIS A  10       7.375  16.077  -3.617  1.00  2.83           H  
ATOM    137  HD1 HIS A  10       6.371  18.136  -2.010  1.00  2.83           H  
ATOM    138  HD2 HIS A  10       5.241  14.201  -0.988  1.00  2.83           H  
ATOM    139  HE1 HIS A  10       5.624  18.232   0.312  1.00  2.83           H  
ATOM    140  N   MET A  11       5.021  15.460  -6.717  1.00  2.20           N  
ATOM    141  CA  MET A  11       5.435  15.030  -8.037  1.00  2.20           C  
ATOM    142  C   MET A  11       5.366  16.087  -9.095  1.00  2.20           C  
ATOM    143  O   MET A  11       4.390  16.209  -9.832  1.00  2.20           O  
ATOM    144  CB  MET A  11       4.669  13.819  -8.476  1.00  2.20           C  
ATOM    145  CG  MET A  11       4.926  12.601  -7.686  1.00  2.20           C  
ATOM    146  SD  MET A  11       6.603  12.010  -7.856  1.00  2.20           S  
ATOM    147  CE  MET A  11       6.555  11.484  -9.585  1.00  2.20           C  
ATOM    148  H   MET A  11       4.042  15.374  -6.453  1.00  2.20           H  
ATOM    149  HA  MET A  11       6.479  14.730  -7.973  1.00  2.20           H  
ATOM    150 1HB  MET A  11       3.603  14.040  -8.470  1.00  2.20           H  
ATOM    151 2HB  MET A  11       4.944  13.591  -9.483  1.00  2.20           H  
ATOM    152 1HG  MET A  11       4.713  12.772  -6.633  1.00  2.20           H  
ATOM    153 2HG  MET A  11       4.287  11.860  -8.056  1.00  2.20           H  
ATOM    154 1HE  MET A  11       7.524  11.088  -9.868  1.00  2.20           H  
ATOM    155 2HE  MET A  11       5.789  10.724  -9.728  1.00  2.20           H  
ATOM    156 3HE  MET A  11       6.334  12.341 -10.205  1.00  2.20           H  
ATOM    157  N   ASP A  12       6.426  16.857  -9.172  1.00  1.74           N  
ATOM    158  CA  ASP A  12       6.488  17.889 -10.188  1.00  1.74           C  
ATOM    159  C   ASP A  12       6.278  17.223 -11.535  1.00  1.74           C  
ATOM    160  O   ASP A  12       6.683  16.075 -11.743  1.00  1.74           O  
ATOM    161  CB  ASP A  12       7.828  18.622 -10.221  1.00  1.74           C  
ATOM    162  CG  ASP A  12       7.775  19.853 -11.158  1.00  1.74           C  
ATOM    163  OD1 ASP A  12       7.382  20.899 -10.697  1.00  1.74           O  
ATOM    164  OD2 ASP A  12       8.057  19.713 -12.340  1.00  1.74           O  
ATOM    165  H   ASP A  12       7.163  16.713  -8.480  1.00  1.74           H  
ATOM    166  HA  ASP A  12       5.687  18.608 -10.020  1.00  1.74           H  
ATOM    167 1HB  ASP A  12       8.087  18.952  -9.214  1.00  1.74           H  
ATOM    168 2HB  ASP A  12       8.615  17.947 -10.559  1.00  1.74           H  
ATOM    169  N   ILE A  13       5.739  17.979 -12.476  1.00  1.42           N  
ATOM    170  CA  ILE A  13       5.513  17.480 -13.816  1.00  1.42           C  
ATOM    171  C   ILE A  13       6.768  16.885 -14.412  1.00  1.42           C  
ATOM    172  O   ILE A  13       6.701  15.842 -15.063  1.00  1.42           O  
ATOM    173  CB  ILE A  13       4.996  18.605 -14.719  1.00  1.42           C  
ATOM    174  CG1 ILE A  13       3.559  18.967 -14.293  1.00  1.42           C  
ATOM    175  CG2 ILE A  13       5.154  18.270 -16.220  1.00  1.42           C  
ATOM    176  CD1 ILE A  13       3.039  20.217 -14.916  1.00  1.42           C  
ATOM    177  H   ILE A  13       5.472  18.928 -12.249  1.00  1.42           H  
ATOM    178  HA  ILE A  13       4.755  16.695 -13.764  1.00  1.42           H  
ATOM    179  HB  ILE A  13       5.595  19.494 -14.516  1.00  1.42           H  
ATOM    180 1HG1 ILE A  13       2.894  18.161 -14.555  1.00  1.42           H  
ATOM    181 2HG1 ILE A  13       3.542  19.091 -13.206  1.00  1.42           H  
ATOM    182 1HG2 ILE A  13       4.813  19.114 -16.816  1.00  1.42           H  
ATOM    183 2HG2 ILE A  13       6.206  18.081 -16.437  1.00  1.42           H  
ATOM    184 3HG2 ILE A  13       4.602  17.418 -16.490  1.00  1.42           H  
ATOM    185 1HD1 ILE A  13       2.032  20.400 -14.554  1.00  1.42           H  
ATOM    186 2HD1 ILE A  13       3.682  21.053 -14.641  1.00  1.42           H  
ATOM    187 3HD1 ILE A  13       3.024  20.108 -16.000  1.00  1.42           H  
ATOM    188  N   GLU A  14       7.919  17.528 -14.211  1.00  1.22           N  
ATOM    189  CA  GLU A  14       9.133  16.975 -14.790  1.00  1.22           C  
ATOM    190  C   GLU A  14       9.455  15.587 -14.234  1.00  1.22           C  
ATOM    191  O   GLU A  14      10.015  14.751 -14.945  1.00  1.22           O  
ATOM    192  CB  GLU A  14      10.337  17.905 -14.586  1.00  1.22           C  
ATOM    193  CG  GLU A  14      10.295  19.202 -15.411  1.00  1.22           C  
ATOM    194  CD  GLU A  14      11.547  20.070 -15.255  1.00  1.22           C  
ATOM    195  OE1 GLU A  14      12.401  19.735 -14.462  1.00  1.22           O  
ATOM    196  OE2 GLU A  14      11.642  21.062 -15.945  1.00  1.22           O  
ATOM    197  H   GLU A  14       7.951  18.374 -13.628  1.00  1.22           H  
ATOM    198  HA  GLU A  14       8.973  16.874 -15.864  1.00  1.22           H  
ATOM    199 1HB  GLU A  14      10.396  18.185 -13.532  1.00  1.22           H  
ATOM    200 2HB  GLU A  14      11.253  17.373 -14.836  1.00  1.22           H  
ATOM    201 1HG  GLU A  14      10.172  18.945 -16.462  1.00  1.22           H  
ATOM    202 2HG  GLU A  14       9.419  19.777 -15.101  1.00  1.22           H  
ATOM    203  N   GLU A  15       9.144  15.311 -12.965  1.00  1.10           N  
ATOM    204  CA  GLU A  15       9.499  14.008 -12.415  1.00  1.10           C  
ATOM    205  C   GLU A  15       8.561  12.954 -12.963  1.00  1.10           C  
ATOM    206  O   GLU A  15       8.959  11.818 -13.246  1.00  1.10           O  
ATOM    207  CB  GLU A  15       9.446  14.013 -10.888  1.00  1.10           C  
ATOM    208  CG  GLU A  15      10.488  14.930 -10.226  1.00  1.10           C  
ATOM    209  CD  GLU A  15      11.931  14.560 -10.553  1.00  1.10           C  
ATOM    210  OE1 GLU A  15      12.295  13.420 -10.397  1.00  1.10           O  
ATOM    211  OE2 GLU A  15      12.670  15.438 -10.978  1.00  1.10           O  
ATOM    212  H   GLU A  15       8.617  15.976 -12.404  1.00  1.10           H  
ATOM    213  HA  GLU A  15      10.510  13.758 -12.725  1.00  1.10           H  
ATOM    214 1HB  GLU A  15       8.455  14.343 -10.561  1.00  1.10           H  
ATOM    215 2HB  GLU A  15       9.591  13.000 -10.513  1.00  1.10           H  
ATOM    216 1HG  GLU A  15      10.306  15.951 -10.561  1.00  1.10           H  
ATOM    217 2HG  GLU A  15      10.343  14.902  -9.145  1.00  1.10           H  
ATOM    218  N   ILE A  16       7.308  13.341 -13.160  1.00  1.02           N  
ATOM    219  CA  ILE A  16       6.333  12.396 -13.658  1.00  1.02           C  
ATOM    220  C   ILE A  16       6.677  12.063 -15.108  1.00  1.02           C  
ATOM    221  O   ILE A  16       6.687  10.892 -15.497  1.00  1.02           O  
ATOM    222  CB  ILE A  16       4.921  12.961 -13.621  1.00  1.02           C  
ATOM    223  CG1 ILE A  16       4.484  13.212 -12.222  1.00  1.02           C  
ATOM    224  CG2 ILE A  16       4.009  11.949 -14.221  1.00  1.02           C  
ATOM    225  CD1 ILE A  16       3.227  14.002 -12.117  1.00  1.02           C  
ATOM    226  H   ILE A  16       7.036  14.295 -12.906  1.00  1.02           H  
ATOM    227  HA  ILE A  16       6.379  11.484 -13.066  1.00  1.02           H  
ATOM    228  HB  ILE A  16       4.884  13.897 -14.181  1.00  1.02           H  
ATOM    229 1HG1 ILE A  16       4.344  12.260 -11.714  1.00  1.02           H  
ATOM    230 2HG1 ILE A  16       5.270  13.778 -11.721  1.00  1.02           H  
ATOM    231 1HG2 ILE A  16       2.986  12.325 -14.218  1.00  1.02           H  
ATOM    232 2HG2 ILE A  16       4.319  11.724 -15.229  1.00  1.02           H  
ATOM    233 3HG2 ILE A  16       4.062  11.065 -13.644  1.00  1.02           H  
ATOM    234 1HD1 ILE A  16       2.984  14.159 -11.064  1.00  1.02           H  
ATOM    235 2HD1 ILE A  16       3.368  14.968 -12.598  1.00  1.02           H  
ATOM    236 3HD1 ILE A  16       2.416  13.466 -12.600  1.00  1.02           H  
ATOM    237  N   GLU A  17       6.965  13.109 -15.899  1.00  0.97           N  
ATOM    238  CA  GLU A  17       7.311  12.946 -17.304  1.00  0.97           C  
ATOM    239  C   GLU A  17       8.547  12.090 -17.479  1.00  0.97           C  
ATOM    240  O   GLU A  17       8.538  11.142 -18.267  1.00  0.97           O  
ATOM    241  CB  GLU A  17       7.562  14.308 -17.972  1.00  0.97           C  
ATOM    242  CG  GLU A  17       7.902  14.222 -19.454  1.00  0.97           C  
ATOM    243  CD  GLU A  17       8.078  15.566 -20.141  1.00  0.97           C  
ATOM    244  OE1 GLU A  17       7.982  16.578 -19.495  1.00  0.97           O  
ATOM    245  OE2 GLU A  17       8.307  15.560 -21.336  1.00  0.97           O  
ATOM    246  H   GLU A  17       6.934  14.051 -15.512  1.00  0.97           H  
ATOM    247  HA  GLU A  17       6.480  12.455 -17.804  1.00  0.97           H  
ATOM    248 1HB  GLU A  17       6.698  14.947 -17.867  1.00  0.97           H  
ATOM    249 2HB  GLU A  17       8.392  14.807 -17.466  1.00  0.97           H  
ATOM    250 1HG  GLU A  17       8.823  13.649 -19.560  1.00  0.97           H  
ATOM    251 2HG  GLU A  17       7.125  13.685 -19.954  1.00  0.97           H  
ATOM    252  N   LYS A  18       9.609  12.376 -16.717  1.00  0.94           N  
ATOM    253  CA  LYS A  18      10.822  11.585 -16.841  1.00  0.94           C  
ATOM    254  C   LYS A  18      10.574  10.129 -16.503  1.00  0.94           C  
ATOM    255  O   LYS A  18      11.056   9.244 -17.211  1.00  0.94           O  
ATOM    256  CB  LYS A  18      11.924  12.147 -15.942  1.00  0.94           C  
ATOM    257  CG  LYS A  18      12.558  13.462 -16.433  1.00  0.94           C  
ATOM    258  CD  LYS A  18      13.728  13.884 -15.535  1.00  0.94           C  
ATOM    259  CE  LYS A  18      13.214  14.350 -14.172  1.00  0.94           C  
ATOM    260  NZ  LYS A  18      14.291  14.871 -13.281  1.00  0.94           N  
ATOM    261  H   LYS A  18       9.591  13.166 -16.067  1.00  0.94           H  
ATOM    262  HA  LYS A  18      11.156  11.637 -17.876  1.00  0.94           H  
ATOM    263 1HB  LYS A  18      11.507  12.339 -14.949  1.00  0.94           H  
ATOM    264 2HB  LYS A  18      12.713  11.408 -15.829  1.00  0.94           H  
ATOM    265 1HG  LYS A  18      12.935  13.311 -17.446  1.00  0.94           H  
ATOM    266 2HG  LYS A  18      11.816  14.251 -16.464  1.00  0.94           H  
ATOM    267 1HD  LYS A  18      14.405  13.044 -15.395  1.00  0.94           H  
ATOM    268 2HD  LYS A  18      14.274  14.699 -16.007  1.00  0.94           H  
ATOM    269 1HE  LYS A  18      12.484  15.139 -14.320  1.00  0.94           H  
ATOM    270 2HE  LYS A  18      12.729  13.511 -13.674  1.00  0.94           H  
ATOM    271 1HZ  LYS A  18      13.840  15.153 -12.389  1.00  0.94           H  
ATOM    272 2HZ  LYS A  18      14.970  14.153 -13.101  1.00  0.94           H  
ATOM    273 3HZ  LYS A  18      14.735  15.667 -13.705  1.00  0.94           H  
ATOM    274  N   LYS A  19       9.775   9.850 -15.470  1.00  0.92           N  
ATOM    275  CA  LYS A  19       9.527   8.455 -15.162  1.00  0.92           C  
ATOM    276  C   LYS A  19       8.713   7.785 -16.253  1.00  0.92           C  
ATOM    277  O   LYS A  19       9.067   6.702 -16.723  1.00  0.92           O  
ATOM    278  CB  LYS A  19       8.771   8.322 -13.840  1.00  0.92           C  
ATOM    279  CG  LYS A  19       9.567   8.608 -12.580  1.00  0.92           C  
ATOM    280  CD  LYS A  19       8.686   8.440 -11.345  1.00  0.92           C  
ATOM    281  CE  LYS A  19       9.439   8.785 -10.065  1.00  0.92           C  
ATOM    282  NZ  LYS A  19      10.560   7.838  -9.803  1.00  0.92           N  
ATOM    283  H   LYS A  19       9.375  10.586 -14.883  1.00  0.92           H  
ATOM    284  HA  LYS A  19      10.483   7.939 -15.085  1.00  0.92           H  
ATOM    285 1HB  LYS A  19       7.938   9.036 -13.848  1.00  0.92           H  
ATOM    286 2HB  LYS A  19       8.342   7.344 -13.764  1.00  0.92           H  
ATOM    287 1HG  LYS A  19      10.403   7.914 -12.515  1.00  0.92           H  
ATOM    288 2HG  LYS A  19       9.959   9.623 -12.610  1.00  0.92           H  
ATOM    289 1HD  LYS A  19       7.816   9.093 -11.440  1.00  0.92           H  
ATOM    290 2HD  LYS A  19       8.334   7.408 -11.282  1.00  0.92           H  
ATOM    291 1HE  LYS A  19       9.839   9.798 -10.152  1.00  0.92           H  
ATOM    292 2HE  LYS A  19       8.741   8.752  -9.226  1.00  0.92           H  
ATOM    293 1HZ  LYS A  19      11.032   8.097  -8.948  1.00  0.92           H  
ATOM    294 2HZ  LYS A  19      10.192   6.897  -9.712  1.00  0.92           H  
ATOM    295 3HZ  LYS A  19      11.215   7.869 -10.573  1.00  0.92           H  
ATOM    296  N   ALA A  20       7.660   8.444 -16.720  1.00  0.92           N  
ATOM    297  CA  ALA A  20       6.827   7.833 -17.737  1.00  0.92           C  
ATOM    298  C   ALA A  20       7.602   7.575 -19.029  1.00  0.92           C  
ATOM    299  O   ALA A  20       7.447   6.517 -19.651  1.00  0.92           O  
ATOM    300  CB  ALA A  20       5.622   8.706 -17.993  1.00  0.92           C  
ATOM    301  H   ALA A  20       7.412   9.362 -16.343  1.00  0.92           H  
ATOM    302  HA  ALA A  20       6.498   6.876 -17.352  1.00  0.92           H  
ATOM    303 1HB  ALA A  20       4.972   8.232 -18.733  1.00  0.92           H  
ATOM    304 2HB  ALA A  20       5.071   8.848 -17.062  1.00  0.92           H  
ATOM    305 3HB  ALA A  20       5.958   9.660 -18.355  1.00  0.92           H  
ATOM    306  N   ARG A  21       8.467   8.520 -19.424  1.00  0.92           N  
ATOM    307  CA  ARG A  21       9.237   8.344 -20.645  1.00  0.92           C  
ATOM    308  C   ARG A  21      10.276   7.244 -20.532  1.00  0.92           C  
ATOM    309  O   ARG A  21      10.409   6.429 -21.445  1.00  0.92           O  
ATOM    310  CB  ARG A  21       9.948   9.620 -21.052  1.00  0.92           C  
ATOM    311  CG  ARG A  21       9.067  10.717 -21.594  1.00  0.92           C  
ATOM    312  CD  ARG A  21       9.881  11.863 -22.034  1.00  0.92           C  
ATOM    313  NE  ARG A  21       9.081  12.955 -22.534  1.00  0.92           N  
ATOM    314  CZ  ARG A  21       8.571  13.048 -23.759  1.00  0.92           C  
ATOM    315  NH1 ARG A  21       8.746  12.095 -24.655  1.00  0.92           N  
ATOM    316  NH2 ARG A  21       7.896  14.131 -24.038  1.00  0.92           N  
ATOM    317  H   ARG A  21       8.569   9.380 -18.883  1.00  0.92           H  
ATOM    318  HA  ARG A  21       8.542   8.079 -21.443  1.00  0.92           H  
ATOM    319 1HB  ARG A  21      10.460  10.029 -20.177  1.00  0.92           H  
ATOM    320 2HB  ARG A  21      10.706   9.393 -21.802  1.00  0.92           H  
ATOM    321 1HG  ARG A  21       8.486  10.349 -22.440  1.00  0.92           H  
ATOM    322 2HG  ARG A  21       8.400  11.061 -20.816  1.00  0.92           H  
ATOM    323 1HD  ARG A  21      10.453  12.231 -21.181  1.00  0.92           H  
ATOM    324 2HD  ARG A  21      10.563  11.550 -22.821  1.00  0.92           H  
ATOM    325  HE  ARG A  21       8.897  13.757 -21.918  1.00  0.92           H  
ATOM    326 1HH1 ARG A  21       9.278  11.267 -24.418  1.00  0.92           H  
ATOM    327 2HH1 ARG A  21       8.352  12.194 -25.579  1.00  0.92           H  
ATOM    328 1HH2 ARG A  21       7.813  14.841 -23.293  1.00  0.92           H  
ATOM    329 2HH2 ARG A  21       7.492  14.269 -24.948  1.00  0.92           H  
ATOM    330  N   LYS A  22      10.974   7.164 -19.390  1.00  0.94           N  
ATOM    331  CA  LYS A  22      11.994   6.131 -19.242  1.00  0.94           C  
ATOM    332  C   LYS A  22      11.382   4.756 -19.347  1.00  0.94           C  
ATOM    333  O   LYS A  22      11.979   3.849 -19.928  1.00  0.94           O  
ATOM    334  CB  LYS A  22      12.738   6.270 -17.915  1.00  0.94           C  
ATOM    335  CG  LYS A  22      13.698   7.448 -17.851  1.00  0.94           C  
ATOM    336  CD  LYS A  22      14.372   7.533 -16.492  1.00  0.94           C  
ATOM    337  CE  LYS A  22      15.337   8.707 -16.418  1.00  0.94           C  
ATOM    338  NZ  LYS A  22      16.001   8.792 -15.085  1.00  0.94           N  
ATOM    339  H   LYS A  22      10.834   7.841 -18.637  1.00  0.94           H  
ATOM    340  HA  LYS A  22      12.714   6.239 -20.053  1.00  0.94           H  
ATOM    341 1HB  LYS A  22      12.003   6.405 -17.113  1.00  0.94           H  
ATOM    342 2HB  LYS A  22      13.289   5.356 -17.706  1.00  0.94           H  
ATOM    343 1HG  LYS A  22      14.464   7.322 -18.619  1.00  0.94           H  
ATOM    344 2HG  LYS A  22      13.165   8.371 -18.051  1.00  0.94           H  
ATOM    345 1HD  LYS A  22      13.603   7.657 -15.726  1.00  0.94           H  
ATOM    346 2HD  LYS A  22      14.915   6.611 -16.296  1.00  0.94           H  
ATOM    347 1HE  LYS A  22      16.099   8.593 -17.187  1.00  0.94           H  
ATOM    348 2HE  LYS A  22      14.786   9.633 -16.600  1.00  0.94           H  
ATOM    349 1HZ  LYS A  22      16.632   9.581 -15.070  1.00  0.94           H  
ATOM    350 2HZ  LYS A  22      15.300   8.909 -14.367  1.00  0.94           H  
ATOM    351 3HZ  LYS A  22      16.521   7.944 -14.912  1.00  0.94           H  
ATOM    352  N   ILE A  23      10.174   4.611 -18.837  1.00  0.98           N  
ATOM    353  CA  ILE A  23       9.533   3.324 -18.897  1.00  0.98           C  
ATOM    354  C   ILE A  23       9.055   3.003 -20.297  1.00  0.98           C  
ATOM    355  O   ILE A  23       9.291   1.903 -20.795  1.00  0.98           O  
ATOM    356  CB  ILE A  23       8.406   3.267 -17.910  1.00  0.98           C  
ATOM    357  CG1 ILE A  23       8.988   3.460 -16.575  1.00  0.98           C  
ATOM    358  CG2 ILE A  23       7.736   1.963 -18.008  1.00  0.98           C  
ATOM    359  CD1 ILE A  23      10.015   2.447 -16.212  1.00  0.98           C  
ATOM    360  H   ILE A  23       9.721   5.391 -18.353  1.00  0.98           H  
ATOM    361  HA  ILE A  23      10.260   2.569 -18.608  1.00  0.98           H  
ATOM    362  HB  ILE A  23       7.700   4.082 -18.094  1.00  0.98           H  
ATOM    363 1HG1 ILE A  23       9.461   4.418 -16.531  1.00  0.98           H  
ATOM    364 2HG1 ILE A  23       8.214   3.431 -15.876  1.00  0.98           H  
ATOM    365 1HG2 ILE A  23       6.939   1.907 -17.269  1.00  0.98           H  
ATOM    366 2HG2 ILE A  23       7.332   1.835 -19.004  1.00  0.98           H  
ATOM    367 3HG2 ILE A  23       8.459   1.199 -17.818  1.00  0.98           H  
ATOM    368 1HD1 ILE A  23      10.403   2.649 -15.222  1.00  0.98           H  
ATOM    369 2HD1 ILE A  23       9.568   1.481 -16.222  1.00  0.98           H  
ATOM    370 3HD1 ILE A  23      10.833   2.476 -16.927  1.00  0.98           H  
ATOM    371  N   LEU A  24       8.465   3.961 -20.996  1.00  1.06           N  
ATOM    372  CA  LEU A  24       8.064   3.675 -22.365  1.00  1.06           C  
ATOM    373  C   LEU A  24       9.266   3.296 -23.244  1.00  1.06           C  
ATOM    374  O   LEU A  24       9.142   2.455 -24.135  1.00  1.06           O  
ATOM    375  CB  LEU A  24       7.308   4.865 -22.952  1.00  1.06           C  
ATOM    376  CG  LEU A  24       5.904   5.073 -22.391  1.00  1.06           C  
ATOM    377  CD1 LEU A  24       5.365   6.371 -22.852  1.00  1.06           C  
ATOM    378  CD2 LEU A  24       5.005   3.925 -22.883  1.00  1.06           C  
ATOM    379  H   LEU A  24       8.272   4.876 -20.578  1.00  1.06           H  
ATOM    380  HA  LEU A  24       7.383   2.823 -22.342  1.00  1.06           H  
ATOM    381 1HB  LEU A  24       7.887   5.770 -22.743  1.00  1.06           H  
ATOM    382 2HB  LEU A  24       7.234   4.742 -24.029  1.00  1.06           H  
ATOM    383  HG  LEU A  24       5.944   5.096 -21.314  1.00  1.06           H  
ATOM    384 1HD1 LEU A  24       4.368   6.518 -22.443  1.00  1.06           H  
ATOM    385 2HD1 LEU A  24       6.028   7.144 -22.497  1.00  1.06           H  
ATOM    386 3HD1 LEU A  24       5.319   6.392 -23.939  1.00  1.06           H  
ATOM    387 1HD2 LEU A  24       4.001   4.045 -22.520  1.00  1.06           H  
ATOM    388 2HD2 LEU A  24       4.981   3.924 -23.972  1.00  1.06           H  
ATOM    389 3HD2 LEU A  24       5.406   2.975 -22.530  1.00  1.06           H  
ATOM    390  N   GLU A  25      10.430   3.906 -22.997  1.00  1.19           N  
ATOM    391  CA  GLU A  25      11.624   3.588 -23.777  1.00  1.19           C  
ATOM    392  C   GLU A  25      12.348   2.286 -23.353  1.00  1.19           C  
ATOM    393  O   GLU A  25      12.899   1.586 -24.208  1.00  1.19           O  
ATOM    394  CB  GLU A  25      12.619   4.757 -23.709  1.00  1.19           C  
ATOM    395  CG  GLU A  25      12.149   6.041 -24.419  1.00  1.19           C  
ATOM    396  CD  GLU A  25      13.148   7.188 -24.344  1.00  1.19           C  
ATOM    397  OE1 GLU A  25      14.150   7.047 -23.680  1.00  1.19           O  
ATOM    398  OE2 GLU A  25      12.902   8.203 -24.960  1.00  1.19           O  
ATOM    399  H   GLU A  25      10.477   4.624 -22.274  1.00  1.19           H  
ATOM    400  HA  GLU A  25      11.317   3.469 -24.814  1.00  1.19           H  
ATOM    401 1HB  GLU A  25      12.798   5.008 -22.659  1.00  1.19           H  
ATOM    402 2HB  GLU A  25      13.571   4.451 -24.139  1.00  1.19           H  
ATOM    403 1HG  GLU A  25      11.952   5.812 -25.465  1.00  1.19           H  
ATOM    404 2HG  GLU A  25      11.210   6.358 -23.967  1.00  1.19           H  
ATOM    405  N   LYS A  26      12.377   1.972 -22.047  1.00  1.37           N  
ATOM    406  CA  LYS A  26      13.139   0.818 -21.542  1.00  1.37           C  
ATOM    407  C   LYS A  26      12.349  -0.339 -20.900  1.00  1.37           C  
ATOM    408  O   LYS A  26      12.848  -1.467 -20.842  1.00  1.37           O  
ATOM    409  CB  LYS A  26      14.152   1.304 -20.504  1.00  1.37           C  
ATOM    410  CG  LYS A  26      15.178   2.323 -21.028  1.00  1.37           C  
ATOM    411  CD  LYS A  26      16.086   1.721 -22.099  1.00  1.37           C  
ATOM    412  CE  LYS A  26      17.151   2.719 -22.544  1.00  1.37           C  
ATOM    413  NZ  LYS A  26      18.036   2.157 -23.604  1.00  1.37           N  
ATOM    414  H   LYS A  26      11.920   2.584 -21.374  1.00  1.37           H  
ATOM    415  HA  LYS A  26      13.687   0.396 -22.382  1.00  1.37           H  
ATOM    416 1HB  LYS A  26      13.613   1.764 -19.671  1.00  1.37           H  
ATOM    417 2HB  LYS A  26      14.694   0.452 -20.103  1.00  1.37           H  
ATOM    418 1HG  LYS A  26      14.649   3.182 -21.448  1.00  1.37           H  
ATOM    419 2HG  LYS A  26      15.793   2.671 -20.200  1.00  1.37           H  
ATOM    420 1HD  LYS A  26      16.575   0.828 -21.706  1.00  1.37           H  
ATOM    421 2HD  LYS A  26      15.486   1.435 -22.964  1.00  1.37           H  
ATOM    422 1HE  LYS A  26      16.659   3.613 -22.932  1.00  1.37           H  
ATOM    423 2HE  LYS A  26      17.762   2.998 -21.686  1.00  1.37           H  
ATOM    424 1HZ  LYS A  26      18.723   2.847 -23.873  1.00  1.37           H  
ATOM    425 2HZ  LYS A  26      18.504   1.335 -23.250  1.00  1.37           H  
ATOM    426 3HZ  LYS A  26      17.476   1.907 -24.408  1.00  1.37           H  
ATOM    427  N   GLY A  27      11.170  -0.055 -20.362  1.00  1.59           N  
ATOM    428  CA  GLY A  27      10.405  -0.995 -19.548  1.00  1.59           C  
ATOM    429  C   GLY A  27      10.741  -0.698 -18.083  1.00  1.59           C  
ATOM    430  O   GLY A  27      11.806  -0.142 -17.818  1.00  1.59           O  
ATOM    431  H   GLY A  27      10.755   0.856 -20.500  1.00  1.59           H  
ATOM    432 1HA  GLY A  27       9.349  -0.839 -19.748  1.00  1.59           H  
ATOM    433 2HA  GLY A  27      10.656  -2.023 -19.808  1.00  1.59           H  
ATOM    434  N   ASP A  28       9.869  -1.025 -17.114  1.00  1.83           N  
ATOM    435  CA  ASP A  28       8.610  -1.770 -17.211  1.00  1.83           C  
ATOM    436  C   ASP A  28       7.650  -1.207 -16.166  1.00  1.83           C  
ATOM    437  O   ASP A  28       7.763  -0.044 -15.806  1.00  1.83           O  
ATOM    438  CB  ASP A  28       8.880  -3.266 -16.978  1.00  1.83           C  
ATOM    439  CG  ASP A  28       7.840  -4.236 -17.593  1.00  1.83           C  
ATOM    440  OD1 ASP A  28       6.703  -4.239 -17.124  1.00  1.83           O  
ATOM    441  OD2 ASP A  28       8.182  -4.929 -18.514  1.00  1.83           O  
ATOM    442  H   ASP A  28      10.131  -0.753 -16.179  1.00  1.83           H  
ATOM    443  HA  ASP A  28       8.152  -1.631 -18.185  1.00  1.83           H  
ATOM    444 1HB  ASP A  28       9.860  -3.523 -17.388  1.00  1.83           H  
ATOM    445 2HB  ASP A  28       8.930  -3.455 -15.903  1.00  1.83           H  
ATOM    446  N   SER A  29       6.701  -2.005 -15.704  1.00  2.07           N  
ATOM    447  CA  SER A  29       5.681  -1.538 -14.783  1.00  2.07           C  
ATOM    448  C   SER A  29       6.317  -0.622 -13.741  1.00  2.07           C  
ATOM    449  O   SER A  29       7.367  -0.944 -13.163  1.00  2.07           O  
ATOM    450  CB  SER A  29       5.073  -2.746 -14.136  1.00  2.07           C  
ATOM    451  OG  SER A  29       4.553  -3.611 -15.123  1.00  2.07           O  
ATOM    452  H   SER A  29       6.633  -2.960 -16.044  1.00  2.07           H  
ATOM    453  HA  SER A  29       4.921  -0.979 -15.335  1.00  2.07           H  
ATOM    454 1HB  SER A  29       5.828  -3.265 -13.546  1.00  2.07           H  
ATOM    455 2HB  SER A  29       4.276  -2.434 -13.461  1.00  2.07           H  
ATOM    456  HG  SER A  29       5.314  -3.810 -15.758  1.00  2.07           H  
ATOM    457  N   ILE A  30       5.672   0.516 -13.497  1.00  2.27           N  
ATOM    458  CA  ILE A  30       6.225   1.534 -12.618  1.00  2.27           C  
ATOM    459  C   ILE A  30       5.257   2.240 -11.702  1.00  2.27           C  
ATOM    460  O   ILE A  30       4.137   2.577 -12.080  1.00  2.27           O  
ATOM    461  CB  ILE A  30       6.902   2.609 -13.466  1.00  2.27           C  
ATOM    462  CG1 ILE A  30       7.618   3.656 -12.558  1.00  2.27           C  
ATOM    463  CG2 ILE A  30       5.838   3.239 -14.350  1.00  2.27           C  
ATOM    464  CD1 ILE A  30       8.558   4.559 -13.264  1.00  2.27           C  
ATOM    465  H   ILE A  30       4.775   0.678 -13.960  1.00  2.27           H  
ATOM    466  HA  ILE A  30       6.978   1.056 -11.995  1.00  2.27           H  
ATOM    467  HB  ILE A  30       7.667   2.144 -14.084  1.00  2.27           H  
ATOM    468 1HG1 ILE A  30       6.882   4.279 -12.098  1.00  2.27           H  
ATOM    469 2HG1 ILE A  30       8.170   3.136 -11.780  1.00  2.27           H  
ATOM    470 1HG2 ILE A  30       6.272   3.998 -14.981  1.00  2.27           H  
ATOM    471 2HG2 ILE A  30       5.387   2.463 -14.974  1.00  2.27           H  
ATOM    472 3HG2 ILE A  30       5.076   3.683 -13.723  1.00  2.27           H  
ATOM    473 1HD1 ILE A  30       8.990   5.254 -12.550  1.00  2.27           H  
ATOM    474 2HD1 ILE A  30       9.342   3.977 -13.714  1.00  2.27           H  
ATOM    475 3HD1 ILE A  30       8.022   5.107 -14.032  1.00  2.27           H  
ATOM    476  N   GLU A  31       5.732   2.503 -10.506  1.00  2.41           N  
ATOM    477  CA  GLU A  31       5.006   3.260  -9.515  1.00  2.41           C  
ATOM    478  C   GLU A  31       5.277   4.764  -9.687  1.00  2.41           C  
ATOM    479  O   GLU A  31       6.415   5.217  -9.544  1.00  2.41           O  
ATOM    480  CB  GLU A  31       5.445   2.732  -8.160  1.00  2.41           C  
ATOM    481  CG  GLU A  31       5.029   1.269  -7.945  1.00  2.41           C  
ATOM    482  CD  GLU A  31       5.532   0.676  -6.666  1.00  2.41           C  
ATOM    483  OE1 GLU A  31       6.728   0.636  -6.488  1.00  2.41           O  
ATOM    484  OE2 GLU A  31       4.737   0.238  -5.867  1.00  2.41           O  
ATOM    485  H   GLU A  31       6.660   2.170 -10.275  1.00  2.41           H  
ATOM    486  HA  GLU A  31       3.939   3.090  -9.646  1.00  2.41           H  
ATOM    487 1HB  GLU A  31       6.531   2.775  -8.096  1.00  2.41           H  
ATOM    488 2HB  GLU A  31       5.063   3.334  -7.366  1.00  2.41           H  
ATOM    489 1HG  GLU A  31       3.938   1.218  -7.949  1.00  2.41           H  
ATOM    490 2HG  GLU A  31       5.392   0.677  -8.784  1.00  2.41           H  
ATOM    491  N   ILE A  32       4.239   5.516 -10.064  1.00  2.48           N  
ATOM    492  CA  ILE A  32       4.358   6.952 -10.313  1.00  2.48           C  
ATOM    493  C   ILE A  32       3.359   7.694  -9.439  1.00  2.48           C  
ATOM    494  O   ILE A  32       2.168   7.390  -9.458  1.00  2.48           O  
ATOM    495  CB  ILE A  32       4.125   7.323 -11.810  1.00  2.48           C  
ATOM    496  CG1 ILE A  32       5.162   6.644 -12.703  1.00  2.48           C  
ATOM    497  CG2 ILE A  32       4.179   8.807 -12.017  1.00  2.48           C  
ATOM    498  CD1 ILE A  32       4.944   6.847 -14.205  1.00  2.48           C  
ATOM    499  H   ILE A  32       3.318   5.088 -10.164  1.00  2.48           H  
ATOM    500  HA  ILE A  32       5.359   7.277 -10.038  1.00  2.48           H  
ATOM    501  HB  ILE A  32       3.143   6.957 -12.113  1.00  2.48           H  
ATOM    502 1HG1 ILE A  32       6.148   7.011 -12.441  1.00  2.48           H  
ATOM    503 2HG1 ILE A  32       5.122   5.593 -12.501  1.00  2.48           H  
ATOM    504 1HG2 ILE A  32       3.994   8.990 -13.065  1.00  2.48           H  
ATOM    505 2HG2 ILE A  32       3.416   9.297 -11.418  1.00  2.48           H  
ATOM    506 3HG2 ILE A  32       5.162   9.190 -11.739  1.00  2.48           H  
ATOM    507 1HD1 ILE A  32       5.721   6.323 -14.759  1.00  2.48           H  
ATOM    508 2HD1 ILE A  32       3.975   6.459 -14.491  1.00  2.48           H  
ATOM    509 3HD1 ILE A  32       4.993   7.913 -14.442  1.00  2.48           H  
ATOM    510  N   ALA A  33       3.828   8.679  -8.690  1.00  2.47           N  
ATOM    511  CA  ALA A  33       2.921   9.435  -7.836  1.00  2.47           C  
ATOM    512  C   ALA A  33       2.114   8.505  -6.940  1.00  2.47           C  
ATOM    513  O   ALA A  33       2.687   7.717  -6.197  1.00  2.47           O  
ATOM    514  CB  ALA A  33       2.005  10.306  -8.701  1.00  2.47           C  
ATOM    515  H   ALA A  33       4.814   8.894  -8.704  1.00  2.47           H  
ATOM    516  HA  ALA A  33       3.515  10.058  -7.177  1.00  2.47           H  
ATOM    517 1HB  ALA A  33       1.348  10.884  -8.075  1.00  2.47           H  
ATOM    518 2HB  ALA A  33       2.606  10.981  -9.312  1.00  2.47           H  
ATOM    519 3HB  ALA A  33       1.401   9.685  -9.359  1.00  2.47           H  
ATOM    520  N   GLY A  34       0.787   8.626  -6.991  1.00  2.37           N  
ATOM    521  CA  GLY A  34      -0.123   7.826  -6.179  1.00  2.37           C  
ATOM    522  C   GLY A  34      -0.721   6.622  -6.926  1.00  2.37           C  
ATOM    523  O   GLY A  34      -1.711   6.044  -6.465  1.00  2.37           O  
ATOM    524  H   GLY A  34       0.377   9.289  -7.627  1.00  2.37           H  
ATOM    525 1HA  GLY A  34       0.410   7.479  -5.294  1.00  2.37           H  
ATOM    526 2HA  GLY A  34      -0.929   8.468  -5.824  1.00  2.37           H  
ATOM    527  N   PHE A  35      -0.170   6.266  -8.094  1.00  2.19           N  
ATOM    528  CA  PHE A  35      -0.745   5.194  -8.916  1.00  2.19           C  
ATOM    529  C   PHE A  35       0.268   4.246  -9.589  1.00  2.19           C  
ATOM    530  O   PHE A  35       1.278   4.663 -10.163  1.00  2.19           O  
ATOM    531  CB  PHE A  35      -1.638   5.850  -9.972  1.00  2.19           C  
ATOM    532  CG  PHE A  35      -2.262   4.938 -10.985  1.00  2.19           C  
ATOM    533  CD1 PHE A  35      -3.377   4.177 -10.686  1.00  2.19           C  
ATOM    534  CD2 PHE A  35      -1.755   4.891 -12.264  1.00  2.19           C  
ATOM    535  CE1 PHE A  35      -3.957   3.371 -11.651  1.00  2.19           C  
ATOM    536  CE2 PHE A  35      -2.330   4.095 -13.234  1.00  2.19           C  
ATOM    537  CZ  PHE A  35      -3.429   3.332 -12.928  1.00  2.19           C  
ATOM    538  H   PHE A  35       0.655   6.758  -8.433  1.00  2.19           H  
ATOM    539  HA  PHE A  35      -1.378   4.585  -8.274  1.00  2.19           H  
ATOM    540 1HB  PHE A  35      -2.440   6.384  -9.468  1.00  2.19           H  
ATOM    541 2HB  PHE A  35      -1.051   6.593 -10.512  1.00  2.19           H  
ATOM    542  HD1 PHE A  35      -3.795   4.215  -9.680  1.00  2.19           H  
ATOM    543  HD2 PHE A  35      -0.890   5.504 -12.498  1.00  2.19           H  
ATOM    544  HE1 PHE A  35      -4.831   2.772 -11.406  1.00  2.19           H  
ATOM    545  HE2 PHE A  35      -1.922   4.066 -14.243  1.00  2.19           H  
ATOM    546  HZ  PHE A  35      -3.883   2.701 -13.697  1.00  2.19           H  
ATOM    547  N   GLU A  36      -0.028   2.945  -9.523  1.00  1.95           N  
ATOM    548  CA  GLU A  36       0.816   1.941 -10.170  1.00  1.95           C  
ATOM    549  C   GLU A  36       0.439   1.802 -11.633  1.00  1.95           C  
ATOM    550  O   GLU A  36      -0.690   1.442 -11.958  1.00  1.95           O  
ATOM    551  CB  GLU A  36       0.670   0.579  -9.490  1.00  1.95           C  
ATOM    552  CG  GLU A  36       1.549  -0.526 -10.077  1.00  1.95           C  
ATOM    553  CD  GLU A  36       1.304  -1.877  -9.429  1.00  1.95           C  
ATOM    554  OE1 GLU A  36       0.191  -2.350  -9.533  1.00  1.95           O  
ATOM    555  OE2 GLU A  36       2.206  -2.439  -8.863  1.00  1.95           O  
ATOM    556  H   GLU A  36      -0.863   2.654  -9.033  1.00  1.95           H  
ATOM    557  HA  GLU A  36       1.854   2.260 -10.117  1.00  1.95           H  
ATOM    558 1HB  GLU A  36       0.928   0.674  -8.436  1.00  1.95           H  
ATOM    559 2HB  GLU A  36      -0.367   0.253  -9.549  1.00  1.95           H  
ATOM    560 1HG  GLU A  36       1.354  -0.607 -11.148  1.00  1.95           H  
ATOM    561 2HG  GLU A  36       2.597  -0.245  -9.950  1.00  1.95           H  
ATOM    562  N   VAL A  37       1.401   2.049 -12.513  1.00  1.69           N  
ATOM    563  CA  VAL A  37       1.124   2.013 -13.931  1.00  1.69           C  
ATOM    564  C   VAL A  37       1.641   0.715 -14.540  1.00  1.69           C  
ATOM    565  O   VAL A  37       2.850   0.455 -14.571  1.00  1.69           O  
ATOM    566  CB  VAL A  37       1.833   3.184 -14.615  1.00  1.69           C  
ATOM    567  CG1 VAL A  37       1.510   3.151 -16.040  1.00  1.69           C  
ATOM    568  CG2 VAL A  37       1.444   4.470 -13.988  1.00  1.69           C  
ATOM    569  H   VAL A  37       2.332   2.305 -12.201  1.00  1.69           H  
ATOM    570  HA  VAL A  37       0.048   2.088 -14.089  1.00  1.69           H  
ATOM    571  HB  VAL A  37       2.906   3.063 -14.511  1.00  1.69           H  
ATOM    572 1HG1 VAL A  37       1.986   3.959 -16.512  1.00  1.69           H  
ATOM    573 2HG1 VAL A  37       1.833   2.206 -16.483  1.00  1.69           H  
ATOM    574 3HG1 VAL A  37       0.448   3.258 -16.145  1.00  1.69           H  
ATOM    575 1HG2 VAL A  37       1.973   5.264 -14.480  1.00  1.69           H  
ATOM    576 2HG2 VAL A  37       0.390   4.607 -14.106  1.00  1.69           H  
ATOM    577 3HG2 VAL A  37       1.706   4.463 -12.923  1.00  1.69           H  
ATOM    578  N   ARG A  38       0.718  -0.110 -15.027  1.00  1.45           N  
ATOM    579  CA  ARG A  38       1.093  -1.415 -15.560  1.00  1.45           C  
ATOM    580  C   ARG A  38       1.148  -1.480 -17.088  1.00  1.45           C  
ATOM    581  O   ARG A  38       1.826  -2.341 -17.644  1.00  1.45           O  
ATOM    582  CB  ARG A  38       0.123  -2.472 -15.061  1.00  1.45           C  
ATOM    583  CG  ARG A  38       0.132  -2.675 -13.542  1.00  1.45           C  
ATOM    584  CD  ARG A  38      -0.791  -3.771 -13.113  1.00  1.45           C  
ATOM    585  NE  ARG A  38      -0.784  -3.941 -11.669  1.00  1.45           N  
ATOM    586  CZ  ARG A  38      -1.385  -4.928 -10.987  1.00  1.45           C  
ATOM    587  NH1 ARG A  38      -2.055  -5.879 -11.606  1.00  1.45           N  
ATOM    588  NH2 ARG A  38      -1.279  -4.916  -9.676  1.00  1.45           N  
ATOM    589  H   ARG A  38      -0.254   0.159 -14.979  1.00  1.45           H  
ATOM    590  HA  ARG A  38       2.082  -1.665 -15.177  1.00  1.45           H  
ATOM    591 1HB  ARG A  38      -0.890  -2.209 -15.360  1.00  1.45           H  
ATOM    592 2HB  ARG A  38       0.364  -3.430 -15.524  1.00  1.45           H  
ATOM    593 1HG  ARG A  38       1.141  -2.926 -13.214  1.00  1.45           H  
ATOM    594 2HG  ARG A  38      -0.186  -1.751 -13.048  1.00  1.45           H  
ATOM    595 1HD  ARG A  38      -1.807  -3.532 -13.423  1.00  1.45           H  
ATOM    596 2HD  ARG A  38      -0.481  -4.709 -13.570  1.00  1.45           H  
ATOM    597  HE  ARG A  38      -0.296  -3.239 -11.097  1.00  1.45           H  
ATOM    598 1HH1 ARG A  38      -2.126  -5.872 -12.613  1.00  1.45           H  
ATOM    599 2HH1 ARG A  38      -2.499  -6.612 -11.073  1.00  1.45           H  
ATOM    600 1HH2 ARG A  38      -0.740  -4.145  -9.247  1.00  1.45           H  
ATOM    601 2HH2 ARG A  38      -1.708  -5.631  -9.115  1.00  1.45           H  
ATOM    602  N   ASP A  39       0.402  -0.615 -17.766  1.00  1.25           N  
ATOM    603  CA  ASP A  39       0.347  -0.690 -19.225  1.00  1.25           C  
ATOM    604  C   ASP A  39       0.938   0.539 -19.910  1.00  1.25           C  
ATOM    605  O   ASP A  39       0.903   1.655 -19.376  1.00  1.25           O  
ATOM    606  CB  ASP A  39      -1.092  -0.893 -19.705  1.00  1.25           C  
ATOM    607  CG  ASP A  39      -1.167  -1.413 -21.143  1.00  1.25           C  
ATOM    608  OD1 ASP A  39      -1.088  -2.602 -21.322  1.00  1.25           O  
ATOM    609  OD2 ASP A  39      -1.247  -0.615 -22.049  1.00  1.25           O  
ATOM    610  H   ASP A  39      -0.130   0.085 -17.274  1.00  1.25           H  
ATOM    611  HA  ASP A  39       0.929  -1.552 -19.546  1.00  1.25           H  
ATOM    612 1HB  ASP A  39      -1.593  -1.610 -19.052  1.00  1.25           H  
ATOM    613 2HB  ASP A  39      -1.640   0.048 -19.637  1.00  1.25           H  
ATOM    614  N   GLU A  40       1.394   0.338 -21.142  1.00  1.11           N  
ATOM    615  CA  GLU A  40       1.916   1.415 -21.969  1.00  1.11           C  
ATOM    616  C   GLU A  40       0.853   2.464 -22.250  1.00  1.11           C  
ATOM    617  O   GLU A  40       1.157   3.654 -22.346  1.00  1.11           O  
ATOM    618  CB  GLU A  40       2.467   0.871 -23.286  1.00  1.11           C  
ATOM    619  CG  GLU A  40       3.742   0.044 -23.138  1.00  1.11           C  
ATOM    620  CD  GLU A  40       4.240  -0.507 -24.456  1.00  1.11           C  
ATOM    621  OE1 GLU A  40       3.570  -0.336 -25.446  1.00  1.11           O  
ATOM    622  OE2 GLU A  40       5.289  -1.107 -24.467  1.00  1.11           O  
ATOM    623  H   GLU A  40       1.363  -0.601 -21.523  1.00  1.11           H  
ATOM    624  HA  GLU A  40       2.724   1.897 -21.435  1.00  1.11           H  
ATOM    625 1HB  GLU A  40       1.710   0.245 -23.761  1.00  1.11           H  
ATOM    626 2HB  GLU A  40       2.677   1.702 -23.962  1.00  1.11           H  
ATOM    627 1HG  GLU A  40       4.521   0.666 -22.697  1.00  1.11           H  
ATOM    628 2HG  GLU A  40       3.544  -0.781 -22.456  1.00  1.11           H  
ATOM    629  N   GLU A  41      -0.411   2.051 -22.376  1.00  1.02           N  
ATOM    630  CA  GLU A  41      -1.420   3.049 -22.677  1.00  1.02           C  
ATOM    631  C   GLU A  41      -1.539   4.016 -21.511  1.00  1.02           C  
ATOM    632  O   GLU A  41      -1.687   5.218 -21.725  1.00  1.02           O  
ATOM    633  CB  GLU A  41      -2.775   2.400 -22.985  1.00  1.02           C  
ATOM    634  CG  GLU A  41      -2.829   1.603 -24.313  1.00  1.02           C  
ATOM    635  CD  GLU A  41      -2.563   2.437 -25.551  1.00  1.02           C  
ATOM    636  OE1 GLU A  41      -3.188   3.457 -25.712  1.00  1.02           O  
ATOM    637  OE2 GLU A  41      -1.718   2.047 -26.344  1.00  1.02           O  
ATOM    638  H   GLU A  41      -0.664   1.061 -22.271  1.00  1.02           H  
ATOM    639  HA  GLU A  41      -1.109   3.610 -23.548  1.00  1.02           H  
ATOM    640 1HB  GLU A  41      -3.033   1.709 -22.177  1.00  1.02           H  
ATOM    641 2HB  GLU A  41      -3.547   3.167 -23.015  1.00  1.02           H  
ATOM    642 1HG  GLU A  41      -2.080   0.808 -24.261  1.00  1.02           H  
ATOM    643 2HG  GLU A  41      -3.806   1.133 -24.400  1.00  1.02           H  
ATOM    644  N   ASP A  42      -1.423   3.524 -20.273  1.00  0.96           N  
ATOM    645  CA  ASP A  42      -1.529   4.429 -19.137  1.00  0.96           C  
ATOM    646  C   ASP A  42      -0.314   5.352 -19.073  1.00  0.96           C  
ATOM    647  O   ASP A  42      -0.442   6.534 -18.755  1.00  0.96           O  
ATOM    648  CB  ASP A  42      -1.762   3.671 -17.835  1.00  0.96           C  
ATOM    649  CG  ASP A  42      -3.203   3.083 -17.704  1.00  0.96           C  
ATOM    650  OD1 ASP A  42      -4.083   3.441 -18.481  1.00  0.96           O  
ATOM    651  OD2 ASP A  42      -3.403   2.286 -16.814  1.00  0.96           O  
ATOM    652  H   ASP A  42      -1.253   2.538 -20.134  1.00  0.96           H  
ATOM    653  HA  ASP A  42      -2.401   5.053 -19.292  1.00  0.96           H  
ATOM    654 1HB  ASP A  42      -1.060   2.843 -17.797  1.00  0.96           H  
ATOM    655 2HB  ASP A  42      -1.561   4.328 -16.989  1.00  0.96           H  
ATOM    656  N   LEU A  43       0.868   4.839 -19.413  1.00  0.92           N  
ATOM    657  CA  LEU A  43       2.051   5.704 -19.407  1.00  0.92           C  
ATOM    658  C   LEU A  43       1.886   6.830 -20.424  1.00  0.92           C  
ATOM    659  O   LEU A  43       2.247   7.985 -20.165  1.00  0.92           O  
ATOM    660  CB  LEU A  43       3.279   4.891 -19.757  1.00  0.92           C  
ATOM    661  CG  LEU A  43       3.732   3.932 -18.741  1.00  0.92           C  
ATOM    662  CD1 LEU A  43       4.767   3.044 -19.285  1.00  0.92           C  
ATOM    663  CD2 LEU A  43       4.328   4.708 -17.593  1.00  0.92           C  
ATOM    664  H   LEU A  43       0.942   3.845 -19.650  1.00  0.92           H  
ATOM    665  HA  LEU A  43       2.167   6.136 -18.419  1.00  0.92           H  
ATOM    666 1HB  LEU A  43       3.044   4.326 -20.629  1.00  0.92           H  
ATOM    667 2HB  LEU A  43       4.099   5.570 -19.981  1.00  0.92           H  
ATOM    668  HG  LEU A  43       2.892   3.320 -18.437  1.00  0.92           H  
ATOM    669 1HD1 LEU A  43       5.049   2.356 -18.505  1.00  0.92           H  
ATOM    670 2HD1 LEU A  43       4.382   2.491 -20.122  1.00  0.92           H  
ATOM    671 3HD1 LEU A  43       5.622   3.627 -19.600  1.00  0.92           H  
ATOM    672 1HD2 LEU A  43       4.671   4.016 -16.832  1.00  0.92           H  
ATOM    673 2HD2 LEU A  43       5.159   5.270 -17.977  1.00  0.92           H  
ATOM    674 3HD2 LEU A  43       3.596   5.389 -17.166  1.00  0.92           H  
ATOM    675  N   LYS A  44       1.320   6.496 -21.588  1.00  0.90           N  
ATOM    676  CA  LYS A  44       1.086   7.493 -22.614  1.00  0.90           C  
ATOM    677  C   LYS A  44       0.025   8.502 -22.180  1.00  0.90           C  
ATOM    678  O   LYS A  44       0.181   9.697 -22.436  1.00  0.90           O  
ATOM    679  CB  LYS A  44       0.722   6.830 -23.936  1.00  0.90           C  
ATOM    680  CG  LYS A  44       1.898   6.099 -24.605  1.00  0.90           C  
ATOM    681  CD  LYS A  44       1.531   5.620 -25.994  1.00  0.90           C  
ATOM    682  CE  LYS A  44       0.520   4.496 -25.914  1.00  0.90           C  
ATOM    683  NZ  LYS A  44       0.207   3.905 -27.248  1.00  0.90           N  
ATOM    684  H   LYS A  44       1.064   5.522 -21.764  1.00  0.90           H  
ATOM    685  HA  LYS A  44       2.017   8.042 -22.767  1.00  0.90           H  
ATOM    686 1HB  LYS A  44      -0.066   6.093 -23.757  1.00  0.90           H  
ATOM    687 2HB  LYS A  44       0.330   7.571 -24.628  1.00  0.90           H  
ATOM    688 1HG  LYS A  44       2.751   6.773 -24.675  1.00  0.90           H  
ATOM    689 2HG  LYS A  44       2.188   5.244 -24.000  1.00  0.90           H  
ATOM    690 1HD  LYS A  44       1.105   6.442 -26.566  1.00  0.90           H  
ATOM    691 2HD  LYS A  44       2.424   5.261 -26.502  1.00  0.90           H  
ATOM    692 1HE  LYS A  44       0.907   3.709 -25.261  1.00  0.90           H  
ATOM    693 2HE  LYS A  44      -0.403   4.885 -25.483  1.00  0.90           H  
ATOM    694 1HZ  LYS A  44      -0.491   3.163 -27.095  1.00  0.90           H  
ATOM    695 2HZ  LYS A  44      -0.179   4.605 -27.858  1.00  0.90           H  
ATOM    696 3HZ  LYS A  44       1.036   3.512 -27.658  1.00  0.90           H  
ATOM    697  N   LYS A  45      -1.030   8.040 -21.482  1.00  0.90           N  
ATOM    698  CA  LYS A  45      -2.082   8.937 -20.989  1.00  0.90           C  
ATOM    699  C   LYS A  45      -1.485   9.925 -20.000  1.00  0.90           C  
ATOM    700  O   LYS A  45      -1.831  11.109 -20.007  1.00  0.90           O  
ATOM    701  CB  LYS A  45      -3.197   8.155 -20.292  1.00  0.90           C  
ATOM    702  CG  LYS A  45      -4.096   7.317 -21.189  1.00  0.90           C  
ATOM    703  CD  LYS A  45      -5.052   6.499 -20.329  1.00  0.90           C  
ATOM    704  CE  LYS A  45      -5.843   5.504 -21.132  1.00  0.90           C  
ATOM    705  NZ  LYS A  45      -6.638   4.625 -20.238  1.00  0.90           N  
ATOM    706  H   LYS A  45      -1.124   7.036 -21.323  1.00  0.90           H  
ATOM    707  HA  LYS A  45      -2.496   9.491 -21.830  1.00  0.90           H  
ATOM    708 1HB  LYS A  45      -2.752   7.483 -19.564  1.00  0.90           H  
ATOM    709 2HB  LYS A  45      -3.829   8.849 -19.742  1.00  0.90           H  
ATOM    710 1HG  LYS A  45      -4.679   7.975 -21.831  1.00  0.90           H  
ATOM    711 2HG  LYS A  45      -3.522   6.669 -21.816  1.00  0.90           H  
ATOM    712 1HD  LYS A  45      -4.491   5.956 -19.571  1.00  0.90           H  
ATOM    713 2HD  LYS A  45      -5.744   7.168 -19.824  1.00  0.90           H  
ATOM    714 1HE  LYS A  45      -6.514   6.029 -21.807  1.00  0.90           H  
ATOM    715 2HE  LYS A  45      -5.157   4.886 -21.717  1.00  0.90           H  
ATOM    716 1HZ  LYS A  45      -7.156   3.956 -20.785  1.00  0.90           H  
ATOM    717 2HZ  LYS A  45      -5.980   4.124 -19.604  1.00  0.90           H  
ATOM    718 3HZ  LYS A  45      -7.276   5.180 -19.691  1.00  0.90           H  
ATOM    719  N   ILE A  46      -0.543   9.454 -19.175  1.00  0.90           N  
ATOM    720  CA  ILE A  46       0.120  10.346 -18.239  1.00  0.90           C  
ATOM    721  C   ILE A  46       0.879  11.414 -19.003  1.00  0.90           C  
ATOM    722  O   ILE A  46       0.724  12.604 -18.726  1.00  0.90           O  
ATOM    723  CB  ILE A  46       1.088   9.585 -17.303  1.00  0.90           C  
ATOM    724  CG1 ILE A  46       0.316   8.698 -16.335  1.00  0.90           C  
ATOM    725  CG2 ILE A  46       1.996  10.554 -16.568  1.00  0.90           C  
ATOM    726  CD1 ILE A  46       1.186   7.716 -15.590  1.00  0.90           C  
ATOM    727  H   ILE A  46      -0.313   8.460 -19.183  1.00  0.90           H  
ATOM    728  HA  ILE A  46      -0.637  10.834 -17.625  1.00  0.90           H  
ATOM    729  HB  ILE A  46       1.705   8.924 -17.905  1.00  0.90           H  
ATOM    730 1HG1 ILE A  46      -0.186   9.332 -15.607  1.00  0.90           H  
ATOM    731 2HG1 ILE A  46      -0.438   8.145 -16.886  1.00  0.90           H  
ATOM    732 1HG2 ILE A  46       2.681   9.984 -15.942  1.00  0.90           H  
ATOM    733 2HG2 ILE A  46       2.565  11.143 -17.286  1.00  0.90           H  
ATOM    734 3HG2 ILE A  46       1.396  11.218 -15.946  1.00  0.90           H  
ATOM    735 1HD1 ILE A  46       0.558   7.133 -14.923  1.00  0.90           H  
ATOM    736 2HD1 ILE A  46       1.677   7.057 -16.301  1.00  0.90           H  
ATOM    737 3HD1 ILE A  46       1.936   8.251 -15.012  1.00  0.90           H  
ATOM    738  N   LEU A  47       1.646  11.013 -20.014  1.00  0.91           N  
ATOM    739  CA  LEU A  47       2.381  12.010 -20.769  1.00  0.91           C  
ATOM    740  C   LEU A  47       1.454  12.990 -21.493  1.00  0.91           C  
ATOM    741  O   LEU A  47       1.721  14.197 -21.506  1.00  0.91           O  
ATOM    742  CB  LEU A  47       3.318  11.317 -21.762  1.00  0.91           C  
ATOM    743  CG  LEU A  47       4.488  10.599 -21.115  1.00  0.91           C  
ATOM    744  CD1 LEU A  47       5.239   9.817 -22.133  1.00  0.91           C  
ATOM    745  CD2 LEU A  47       5.384  11.616 -20.478  1.00  0.91           C  
ATOM    746  H   LEU A  47       1.745  10.016 -20.221  1.00  0.91           H  
ATOM    747  HA  LEU A  47       2.991  12.577 -20.072  1.00  0.91           H  
ATOM    748 1HB  LEU A  47       2.744  10.585 -22.330  1.00  0.91           H  
ATOM    749 2HB  LEU A  47       3.713  12.059 -22.449  1.00  0.91           H  
ATOM    750  HG  LEU A  47       4.114   9.906 -20.361  1.00  0.91           H  
ATOM    751 1HD1 LEU A  47       6.070   9.309 -21.643  1.00  0.91           H  
ATOM    752 2HD1 LEU A  47       4.568   9.091 -22.578  1.00  0.91           H  
ATOM    753 3HD1 LEU A  47       5.623  10.484 -22.903  1.00  0.91           H  
ATOM    754 1HD2 LEU A  47       6.227  11.124 -20.006  1.00  0.91           H  
ATOM    755 2HD2 LEU A  47       5.750  12.299 -21.245  1.00  0.91           H  
ATOM    756 3HD2 LEU A  47       4.825  12.170 -19.733  1.00  0.91           H  
ATOM    757  N   GLU A  48       0.348  12.507 -22.063  1.00  0.92           N  
ATOM    758  CA  GLU A  48      -0.564  13.422 -22.742  1.00  0.92           C  
ATOM    759  C   GLU A  48      -1.144  14.432 -21.764  1.00  0.92           C  
ATOM    760  O   GLU A  48      -1.218  15.630 -22.059  1.00  0.92           O  
ATOM    761  CB  GLU A  48      -1.690  12.680 -23.464  1.00  0.92           C  
ATOM    762  CG  GLU A  48      -2.638  13.627 -24.223  1.00  0.92           C  
ATOM    763  CD  GLU A  48      -3.710  12.928 -25.045  1.00  0.92           C  
ATOM    764  OE1 GLU A  48      -3.724  11.722 -25.094  1.00  0.92           O  
ATOM    765  OE2 GLU A  48      -4.528  13.626 -25.613  1.00  0.92           O  
ATOM    766  H   GLU A  48       0.156  11.504 -22.040  1.00  0.92           H  
ATOM    767  HA  GLU A  48      -0.000  13.978 -23.480  1.00  0.92           H  
ATOM    768 1HB  GLU A  48      -1.264  11.968 -24.171  1.00  0.92           H  
ATOM    769 2HB  GLU A  48      -2.274  12.111 -22.737  1.00  0.92           H  
ATOM    770 1HG  GLU A  48      -3.127  14.271 -23.492  1.00  0.92           H  
ATOM    771 2HG  GLU A  48      -2.044  14.264 -24.878  1.00  0.92           H  
ATOM    772  N   TRP A  49      -1.536  13.956 -20.586  1.00  0.95           N  
ATOM    773  CA  TRP A  49      -2.120  14.823 -19.584  1.00  0.95           C  
ATOM    774  C   TRP A  49      -1.123  15.906 -19.201  1.00  0.95           C  
ATOM    775  O   TRP A  49      -1.478  17.087 -19.147  1.00  0.95           O  
ATOM    776  CB  TRP A  49      -2.553  14.014 -18.358  1.00  0.95           C  
ATOM    777  CG  TRP A  49      -3.244  14.827 -17.293  1.00  0.95           C  
ATOM    778  CD1 TRP A  49      -4.574  15.126 -17.242  1.00  0.95           C  
ATOM    779  CD2 TRP A  49      -2.656  15.425 -16.113  1.00  0.95           C  
ATOM    780  NE1 TRP A  49      -4.850  15.875 -16.124  1.00  0.95           N  
ATOM    781  CE2 TRP A  49      -3.689  16.065 -15.420  1.00  0.95           C  
ATOM    782  CE3 TRP A  49      -1.371  15.463 -15.598  1.00  0.95           C  
ATOM    783  CZ2 TRP A  49      -3.466  16.738 -14.235  1.00  0.95           C  
ATOM    784  CZ3 TRP A  49      -1.140  16.143 -14.405  1.00  0.95           C  
ATOM    785  CH2 TRP A  49      -2.160  16.764 -13.745  1.00  0.95           C  
ATOM    786  H   TRP A  49      -1.455  12.957 -20.387  1.00  0.95           H  
ATOM    787  HA  TRP A  49      -3.002  15.298 -20.013  1.00  0.95           H  
ATOM    788 1HB  TRP A  49      -3.216  13.208 -18.674  1.00  0.95           H  
ATOM    789 2HB  TRP A  49      -1.672  13.546 -17.916  1.00  0.95           H  
ATOM    790  HD1 TRP A  49      -5.310  14.819 -17.983  1.00  0.95           H  
ATOM    791  HE1 TRP A  49      -5.759  16.225 -15.858  1.00  0.95           H  
ATOM    792  HE3 TRP A  49      -0.564  14.960 -16.125  1.00  0.95           H  
ATOM    793  HZ2 TRP A  49      -4.267  17.240 -13.692  1.00  0.95           H  
ATOM    794  HZ3 TRP A  49      -0.127  16.168 -14.007  1.00  0.95           H  
ATOM    795  HH2 TRP A  49      -1.950  17.291 -12.813  1.00  0.95           H  
ATOM    796  N   LEU A  50       0.134  15.517 -18.967  1.00  1.02           N  
ATOM    797  CA  LEU A  50       1.149  16.479 -18.572  1.00  1.02           C  
ATOM    798  C   LEU A  50       1.368  17.522 -19.665  1.00  1.02           C  
ATOM    799  O   LEU A  50       1.543  18.703 -19.370  1.00  1.02           O  
ATOM    800  CB  LEU A  50       2.476  15.775 -18.321  1.00  1.02           C  
ATOM    801  CG  LEU A  50       2.532  14.807 -17.143  1.00  1.02           C  
ATOM    802  CD1 LEU A  50       3.840  14.134 -17.193  1.00  1.02           C  
ATOM    803  CD2 LEU A  50       2.343  15.499 -15.826  1.00  1.02           C  
ATOM    804  H   LEU A  50       0.377  14.525 -19.038  1.00  1.02           H  
ATOM    805  HA  LEU A  50       0.819  16.983 -17.661  1.00  1.02           H  
ATOM    806 1HB  LEU A  50       2.722  15.198 -19.214  1.00  1.02           H  
ATOM    807 2HB  LEU A  50       3.244  16.525 -18.183  1.00  1.02           H  
ATOM    808  HG  LEU A  50       1.755  14.079 -17.254  1.00  1.02           H  
ATOM    809 1HD1 LEU A  50       3.899  13.444 -16.425  1.00  1.02           H  
ATOM    810 2HD1 LEU A  50       3.951  13.626 -18.139  1.00  1.02           H  
ATOM    811 3HD1 LEU A  50       4.619  14.876 -17.076  1.00  1.02           H  
ATOM    812 1HD2 LEU A  50       2.380  14.762 -15.026  1.00  1.02           H  
ATOM    813 2HD2 LEU A  50       3.100  16.199 -15.675  1.00  1.02           H  
ATOM    814 3HD2 LEU A  50       1.398  16.000 -15.815  1.00  1.02           H  
ATOM    815  N   ARG A  51       1.344  17.098 -20.940  1.00  1.14           N  
ATOM    816  CA  ARG A  51       1.517  18.035 -22.051  1.00  1.14           C  
ATOM    817  C   ARG A  51       0.380  19.051 -22.109  1.00  1.14           C  
ATOM    818  O   ARG A  51       0.593  20.219 -22.438  1.00  1.14           O  
ATOM    819  CB  ARG A  51       1.603  17.336 -23.407  1.00  1.14           C  
ATOM    820  CG  ARG A  51       2.883  16.539 -23.683  1.00  1.14           C  
ATOM    821  CD  ARG A  51       3.016  16.177 -25.140  1.00  1.14           C  
ATOM    822  NE  ARG A  51       1.933  15.315 -25.638  1.00  1.14           N  
ATOM    823  CZ  ARG A  51       1.922  13.965 -25.604  1.00  1.14           C  
ATOM    824  NH1 ARG A  51       2.928  13.306 -25.084  1.00  1.14           N  
ATOM    825  NH2 ARG A  51       0.891  13.301 -26.104  1.00  1.14           N  
ATOM    826  H   ARG A  51       1.221  16.103 -21.141  1.00  1.14           H  
ATOM    827  HA  ARG A  51       2.451  18.578 -21.889  1.00  1.14           H  
ATOM    828 1HB  ARG A  51       0.769  16.639 -23.493  1.00  1.14           H  
ATOM    829 2HB  ARG A  51       1.492  18.072 -24.200  1.00  1.14           H  
ATOM    830 1HG  ARG A  51       3.750  17.135 -23.397  1.00  1.14           H  
ATOM    831 2HG  ARG A  51       2.875  15.621 -23.108  1.00  1.14           H  
ATOM    832 1HD  ARG A  51       3.019  17.091 -25.735  1.00  1.14           H  
ATOM    833 2HD  ARG A  51       3.957  15.652 -25.290  1.00  1.14           H  
ATOM    834  HE  ARG A  51       1.131  15.775 -26.048  1.00  1.14           H  
ATOM    835 1HH1 ARG A  51       3.712  13.809 -24.697  1.00  1.14           H  
ATOM    836 2HH1 ARG A  51       2.910  12.295 -25.069  1.00  1.14           H  
ATOM    837 1HH2 ARG A  51       0.109  13.802 -26.506  1.00  1.14           H  
ATOM    838 2HH2 ARG A  51       0.880  12.290 -26.078  1.00  1.14           H  
ATOM    839  N   ARG A  52      -0.840  18.593 -21.813  1.00  1.32           N  
ATOM    840  CA  ARG A  52      -2.012  19.459 -21.841  1.00  1.32           C  
ATOM    841  C   ARG A  52      -2.133  20.350 -20.598  1.00  1.32           C  
ATOM    842  O   ARG A  52      -2.715  21.437 -20.658  1.00  1.32           O  
ATOM    843  CB  ARG A  52      -3.274  18.626 -21.998  1.00  1.32           C  
ATOM    844  CG  ARG A  52      -3.434  17.958 -23.371  1.00  1.32           C  
ATOM    845  CD  ARG A  52      -4.720  17.214 -23.475  1.00  1.32           C  
ATOM    846  NE  ARG A  52      -4.867  16.516 -24.754  1.00  1.32           N  
ATOM    847  CZ  ARG A  52      -5.294  17.060 -25.899  1.00  1.32           C  
ATOM    848  NH1 ARG A  52      -5.623  18.336 -25.980  1.00  1.32           N  
ATOM    849  NH2 ARG A  52      -5.377  16.271 -26.941  1.00  1.32           N  
ATOM    850  H   ARG A  52      -0.958  17.604 -21.584  1.00  1.32           H  
ATOM    851  HA  ARG A  52      -1.927  20.106 -22.712  1.00  1.32           H  
ATOM    852 1HB  ARG A  52      -3.265  17.831 -21.247  1.00  1.32           H  
ATOM    853 2HB  ARG A  52      -4.149  19.245 -21.814  1.00  1.32           H  
ATOM    854 1HG  ARG A  52      -3.405  18.716 -24.152  1.00  1.32           H  
ATOM    855 2HG  ARG A  52      -2.618  17.249 -23.523  1.00  1.32           H  
ATOM    856 1HD  ARG A  52      -4.757  16.469 -22.679  1.00  1.32           H  
ATOM    857 2HD  ARG A  52      -5.551  17.905 -23.365  1.00  1.32           H  
ATOM    858  HE  ARG A  52      -4.644  15.512 -24.801  1.00  1.32           H  
ATOM    859 1HH1 ARG A  52      -5.553  18.928 -25.165  1.00  1.32           H  
ATOM    860 2HH1 ARG A  52      -5.943  18.719 -26.857  1.00  1.32           H  
ATOM    861 1HH2 ARG A  52      -5.116  15.281 -26.812  1.00  1.32           H  
ATOM    862 2HH2 ARG A  52      -5.693  16.619 -27.831  1.00  1.32           H  
ATOM    863  N   HIS A  53      -1.593  19.895 -19.469  1.00  1.56           N  
ATOM    864  CA  HIS A  53      -1.672  20.650 -18.227  1.00  1.56           C  
ATOM    865  C   HIS A  53      -0.988  22.011 -18.358  1.00  1.56           C  
ATOM    866  O   HIS A  53       0.101  22.126 -18.917  1.00  1.56           O  
ATOM    867  CB  HIS A  53      -1.046  19.844 -17.074  1.00  1.56           C  
ATOM    868  CG  HIS A  53      -1.201  20.472 -15.719  1.00  1.56           C  
ATOM    869  ND1 HIS A  53      -0.413  21.517 -15.292  1.00  1.56           N  
ATOM    870  CD2 HIS A  53      -2.056  20.212 -14.710  1.00  1.56           C  
ATOM    871  CE1 HIS A  53      -0.771  21.866 -14.072  1.00  1.56           C  
ATOM    872  NE2 HIS A  53      -1.767  21.090 -13.692  1.00  1.56           N  
ATOM    873  H   HIS A  53      -1.151  18.978 -19.461  1.00  1.56           H  
ATOM    874  HA  HIS A  53      -2.716  20.826 -17.977  1.00  1.56           H  
ATOM    875 1HB  HIS A  53      -1.496  18.846 -17.043  1.00  1.56           H  
ATOM    876 2HB  HIS A  53       0.020  19.701 -17.270  1.00  1.56           H  
ATOM    877  HD1 HIS A  53       0.321  21.949 -15.818  1.00  1.56           H  
ATOM    878  HD2 HIS A  53      -2.857  19.494 -14.593  1.00  1.56           H  
ATOM    879  HE1 HIS A  53      -0.263  22.683 -13.560  1.00  1.56           H  
ATOM    880  N   GLY A  54      -1.624  23.044 -17.807  1.00  1.85           N  
ATOM    881  CA  GLY A  54      -1.077  24.396 -17.834  1.00  1.85           C  
ATOM    882  C   GLY A  54      -1.815  25.275 -18.839  1.00  1.85           C  
ATOM    883  O   GLY A  54      -2.479  26.242 -18.460  1.00  1.85           O  
ATOM    884  H   GLY A  54      -2.518  22.884 -17.363  1.00  1.85           H  
ATOM    885 1HA  GLY A  54      -1.148  24.835 -16.839  1.00  1.85           H  
ATOM    886 2HA  GLY A  54      -0.019  24.356 -18.091  1.00  1.85           H  
ENDMDL

REMARK ID 421222 DOMAINID 416261 MODEL 5 2022-10-01_00000226_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.159  -0.555  -1.314  1.00  9.97           N  
ATOM      2  CA  SER A   1       0.937  -0.104  -0.467  1.00  9.97           C  
ATOM      3  C   SER A   1       0.665   1.286   0.082  1.00  9.97           C  
ATOM      4  O   SER A   1       0.736   2.274  -0.648  1.00  9.97           O  
ATOM      5  CB  SER A   1       2.236  -0.101  -1.250  1.00  9.97           C  
ATOM      6  OG  SER A   1       3.296   0.390  -0.475  1.00  9.97           O  
ATOM      7 1H   SER A   1      -0.427  -1.493  -1.052  1.00  9.97           H  
ATOM      8 2H   SER A   1      -0.947   0.067  -1.195  1.00  9.97           H  
ATOM      9 3H   SER A   1       0.135  -0.544  -2.280  1.00  9.97           H  
ATOM     10  HA  SER A   1       1.032  -0.793   0.374  1.00  9.97           H  
ATOM     11 1HB  SER A   1       2.461  -1.116  -1.575  1.00  9.97           H  
ATOM     12 2HB  SER A   1       2.122   0.511  -2.142  1.00  9.97           H  
ATOM     13  HG  SER A   1       3.119   1.334  -0.354  1.00  9.97           H  
ATOM     14  N   SER A   2       0.331   1.352   1.370  1.00  9.76           N  
ATOM     15  CA  SER A   2       0.035   2.626   2.033  1.00  9.76           C  
ATOM     16  C   SER A   2       1.271   3.300   2.640  1.00  9.76           C  
ATOM     17  O   SER A   2       1.254   4.499   2.925  1.00  9.76           O  
ATOM     18  CB  SER A   2      -1.008   2.393   3.109  1.00  9.76           C  
ATOM     19  OG  SER A   2      -0.519   1.546   4.116  1.00  9.76           O  
ATOM     20  H   SER A   2       0.282   0.507   1.921  1.00  9.76           H  
ATOM     21  HA  SER A   2      -0.383   3.307   1.291  1.00  9.76           H  
ATOM     22 1HB  SER A   2      -1.305   3.345   3.547  1.00  9.76           H  
ATOM     23 2HB  SER A   2      -1.892   1.949   2.658  1.00  9.76           H  
ATOM     24  HG  SER A   2      -0.028   2.119   4.752  1.00  9.76           H  
ATOM     25  N   GLY A   3       2.336   2.527   2.838  1.00  9.36           N  
ATOM     26  CA  GLY A   3       3.551   3.047   3.450  1.00  9.36           C  
ATOM     27  C   GLY A   3       4.505   3.586   2.394  1.00  9.36           C  
ATOM     28  O   GLY A   3       4.146   3.685   1.218  1.00  9.36           O  
ATOM     29  H   GLY A   3       2.293   1.555   2.578  1.00  9.36           H  
ATOM     30 1HA  GLY A   3       3.302   3.834   4.163  1.00  9.36           H  
ATOM     31 2HA  GLY A   3       4.040   2.251   4.013  1.00  9.36           H  
ATOM     32  N   LEU A   4       5.723   3.927   2.811  1.00  8.84           N  
ATOM     33  CA  LEU A   4       6.724   4.466   1.892  1.00  8.84           C  
ATOM     34  C   LEU A   4       7.813   3.443   1.577  1.00  8.84           C  
ATOM     35  O   LEU A   4       8.649   3.654   0.699  1.00  8.84           O  
ATOM     36  CB  LEU A   4       7.344   5.725   2.496  1.00  8.84           C  
ATOM     37  CG  LEU A   4       6.347   6.850   2.793  1.00  8.84           C  
ATOM     38  CD1 LEU A   4       7.076   7.999   3.459  1.00  8.84           C  
ATOM     39  CD2 LEU A   4       5.680   7.287   1.499  1.00  8.84           C  
ATOM     40  H   LEU A   4       5.958   3.805   3.804  1.00  8.84           H  
ATOM     41  HA  LEU A   4       6.230   4.732   0.961  1.00  8.84           H  
ATOM     42 1HB  LEU A   4       7.834   5.456   3.432  1.00  8.84           H  
ATOM     43 2HB  LEU A   4       8.096   6.109   1.809  1.00  8.84           H  
ATOM     44  HG  LEU A   4       5.584   6.486   3.484  1.00  8.84           H  
ATOM     45 1HD1 LEU A   4       6.368   8.797   3.684  1.00  8.84           H  
ATOM     46 2HD1 LEU A   4       7.534   7.648   4.385  1.00  8.84           H  
ATOM     47 3HD1 LEU A   4       7.849   8.376   2.790  1.00  8.84           H  
ATOM     48 1HD2 LEU A   4       4.964   8.082   1.710  1.00  8.84           H  
ATOM     49 2HD2 LEU A   4       6.435   7.653   0.804  1.00  8.84           H  
ATOM     50 3HD2 LEU A   4       5.156   6.437   1.053  1.00  8.84           H  
ATOM     51  N   VAL A   5       7.803   2.359   2.342  1.00  8.20           N  
ATOM     52  CA  VAL A   5       8.770   1.276   2.316  1.00  8.20           C  
ATOM     53  C   VAL A   5      10.227   1.703   2.168  1.00  8.20           C  
ATOM     54  O   VAL A   5      10.855   1.342   1.174  1.00  8.20           O  
ATOM     55  CB  VAL A   5       8.441   0.289   1.195  1.00  8.20           C  
ATOM     56  CG1 VAL A   5       9.319  -0.961   1.365  1.00  8.20           C  
ATOM     57  CG2 VAL A   5       6.940  -0.044   1.231  1.00  8.20           C  
ATOM     58  H   VAL A   5       7.063   2.258   3.030  1.00  8.20           H  
ATOM     59  HA  VAL A   5       8.675   0.735   3.257  1.00  8.20           H  
ATOM     60  HB  VAL A   5       8.687   0.737   0.233  1.00  8.20           H  
ATOM     61 1HG1 VAL A   5       9.109  -1.668   0.567  1.00  8.20           H  
ATOM     62 2HG1 VAL A   5      10.368  -0.671   1.328  1.00  8.20           H  
ATOM     63 3HG1 VAL A   5       9.113  -1.426   2.322  1.00  8.20           H  
ATOM     64 1HG2 VAL A   5       6.702  -0.741   0.431  1.00  8.20           H  
ATOM     65 2HG2 VAL A   5       6.678  -0.487   2.180  1.00  8.20           H  
ATOM     66 3HG2 VAL A   5       6.356   0.868   1.096  1.00  8.20           H  
ATOM     67  N   PRO A   6      10.814   2.443   3.141  1.00  7.37           N  
ATOM     68  CA  PRO A   6      12.215   2.857   3.150  1.00  7.37           C  
ATOM     69  C   PRO A   6      13.132   1.658   2.918  1.00  7.37           C  
ATOM     70  O   PRO A   6      14.205   1.769   2.322  1.00  7.37           O  
ATOM     71  CB  PRO A   6      12.388   3.384   4.580  1.00  7.37           C  
ATOM     72  CG  PRO A   6      11.015   3.878   4.968  1.00  7.37           C  
ATOM     73  CD  PRO A   6      10.058   2.879   4.349  1.00  7.37           C  
ATOM     74  HA  PRO A   6      12.377   3.641   2.395  1.00  7.37           H  
ATOM     75 1HB  PRO A   6      12.757   2.580   5.234  1.00  7.37           H  
ATOM     76 2HB  PRO A   6      13.146   4.180   4.594  1.00  7.37           H  
ATOM     77 1HG  PRO A   6      10.917   3.923   6.065  1.00  7.37           H  
ATOM     78 2HG  PRO A   6      10.858   4.900   4.592  1.00  7.37           H  
ATOM     79 1HD  PRO A   6       9.861   2.032   5.023  1.00  7.37           H  
ATOM     80 2HD  PRO A   6       9.161   3.431   4.121  1.00  7.37           H  
ATOM     81  N   ARG A   7      12.685   0.512   3.425  1.00  6.35           N  
ATOM     82  CA  ARG A   7      13.353  -0.765   3.312  1.00  6.35           C  
ATOM     83  C   ARG A   7      12.276  -1.825   3.507  1.00  6.35           C  
ATOM     84  O   ARG A   7      11.402  -1.684   4.366  1.00  6.35           O  
ATOM     85  CB  ARG A   7      14.507  -0.869   4.300  1.00  6.35           C  
ATOM     86  CG  ARG A   7      15.372  -2.146   4.228  1.00  6.35           C  
ATOM     87  CD  ARG A   7      16.605  -1.982   5.083  1.00  6.35           C  
ATOM     88  NE  ARG A   7      17.483  -3.164   5.106  1.00  6.35           N  
ATOM     89  CZ  ARG A   7      18.732  -3.173   5.592  1.00  6.35           C  
ATOM     90  NH1 ARG A   7      19.289  -2.071   6.045  1.00  6.35           N  
ATOM     91  NH2 ARG A   7      19.382  -4.317   5.610  1.00  6.35           N  
ATOM     92  H   ARG A   7      11.806   0.521   3.910  1.00  6.35           H  
ATOM     93  HA  ARG A   7      13.761  -0.866   2.306  1.00  6.35           H  
ATOM     94 1HB  ARG A   7      15.180  -0.024   4.153  1.00  6.35           H  
ATOM     95 2HB  ARG A   7      14.123  -0.794   5.303  1.00  6.35           H  
ATOM     96 1HG  ARG A   7      14.800  -3.003   4.590  1.00  6.35           H  
ATOM     97 2HG  ARG A   7      15.683  -2.327   3.200  1.00  6.35           H  
ATOM     98 1HD  ARG A   7      17.185  -1.139   4.714  1.00  6.35           H  
ATOM     99 2HD  ARG A   7      16.297  -1.777   6.113  1.00  6.35           H  
ATOM    100  HE  ARG A   7      17.130  -4.076   4.798  1.00  6.35           H  
ATOM    101 1HH1 ARG A   7      18.767  -1.203   6.043  1.00  6.35           H  
ATOM    102 2HH1 ARG A   7      20.224  -2.091   6.418  1.00  6.35           H  
ATOM    103 1HH2 ARG A   7      18.895  -5.159   5.271  1.00  6.35           H  
ATOM    104 2HH2 ARG A   7      20.323  -4.365   5.969  1.00  6.35           H  
ATOM    105  N   GLY A   8      12.324  -2.861   2.681  1.00  5.21           N  
ATOM    106  CA  GLY A   8      11.351  -3.950   2.714  1.00  5.21           C  
ATOM    107  C   GLY A   8      11.823  -5.171   3.495  1.00  5.21           C  
ATOM    108  O   GLY A   8      12.489  -5.061   4.530  1.00  5.21           O  
ATOM    109  H   GLY A   8      13.063  -2.891   1.994  1.00  5.21           H  
ATOM    110 1HA  GLY A   8      10.418  -3.584   3.136  1.00  5.21           H  
ATOM    111 2HA  GLY A   8      11.121  -4.247   1.691  1.00  5.21           H  
ATOM    112  N   SER A   9      11.520  -6.346   2.948  1.00  4.10           N  
ATOM    113  CA  SER A   9      11.782  -7.664   3.541  1.00  4.10           C  
ATOM    114  C   SER A   9      13.264  -7.960   3.801  1.00  4.10           C  
ATOM    115  O   SER A   9      13.601  -8.927   4.481  1.00  4.10           O  
ATOM    116  CB  SER A   9      11.190  -8.734   2.652  1.00  4.10           C  
ATOM    117  OG  SER A   9      11.844  -8.781   1.415  1.00  4.10           O  
ATOM    118  H   SER A   9      11.009  -6.332   2.074  1.00  4.10           H  
ATOM    119  HA  SER A   9      11.265  -7.703   4.501  1.00  4.10           H  
ATOM    120 1HB  SER A   9      11.266  -9.703   3.143  1.00  4.10           H  
ATOM    121 2HB  SER A   9      10.131  -8.526   2.499  1.00  4.10           H  
ATOM    122  HG  SER A   9      12.709  -9.163   1.592  1.00  4.10           H  
ATOM    123  N   HIS A  10      14.139  -7.114   3.271  1.00  3.14           N  
ATOM    124  CA  HIS A  10      15.580  -7.222   3.428  1.00  3.14           C  
ATOM    125  C   HIS A  10      16.075  -6.482   4.681  1.00  3.14           C  
ATOM    126  O   HIS A  10      17.275  -6.226   4.824  1.00  3.14           O  
ATOM    127  CB  HIS A  10      16.288  -6.630   2.205  1.00  3.14           C  
ATOM    128  CG  HIS A  10      16.054  -7.382   0.934  1.00  3.14           C  
ATOM    129  ND1 HIS A  10      16.638  -8.605   0.672  1.00  3.14           N  
ATOM    130  CD2 HIS A  10      15.299  -7.085  -0.147  1.00  3.14           C  
ATOM    131  CE1 HIS A  10      16.253  -9.025  -0.521  1.00  3.14           C  
ATOM    132  NE2 HIS A  10      15.440  -8.122  -1.037  1.00  3.14           N  
ATOM    133  H   HIS A  10      13.773  -6.348   2.730  1.00  3.14           H  
ATOM    134  HA  HIS A  10      15.861  -8.270   3.523  1.00  3.14           H  
ATOM    135 1HB  HIS A  10      15.954  -5.601   2.061  1.00  3.14           H  
ATOM    136 2HB  HIS A  10      17.362  -6.599   2.388  1.00  3.14           H  
ATOM    137  HD2 HIS A  10      14.691  -6.190  -0.287  1.00  3.14           H  
ATOM    138  HE1 HIS A  10      16.555  -9.958  -0.996  1.00  3.14           H  
ATOM    139  HE2 HIS A  10      14.991  -8.177  -1.940  1.00  3.14           H  
ATOM    140  N   MET A  11      15.151  -6.093   5.568  1.00  2.40           N  
ATOM    141  CA  MET A  11      15.532  -5.461   6.831  1.00  2.40           C  
ATOM    142  C   MET A  11      15.979  -6.543   7.821  1.00  2.40           C  
ATOM    143  O   MET A  11      15.253  -7.499   8.088  1.00  2.40           O  
ATOM    144  CB  MET A  11      14.362  -4.664   7.390  1.00  2.40           C  
ATOM    145  CG  MET A  11      14.703  -3.803   8.565  1.00  2.40           C  
ATOM    146  SD  MET A  11      13.285  -2.845   9.175  1.00  2.40           S  
ATOM    147  CE  MET A  11      13.071  -1.694   7.841  1.00  2.40           C  
ATOM    148  H   MET A  11      14.165  -6.235   5.360  1.00  2.40           H  
ATOM    149  HA  MET A  11      16.372  -4.805   6.684  1.00  2.40           H  
ATOM    150 1HB  MET A  11      13.946  -4.028   6.612  1.00  2.40           H  
ATOM    151 2HB  MET A  11      13.576  -5.350   7.697  1.00  2.40           H  
ATOM    152 1HG  MET A  11      15.135  -4.382   9.363  1.00  2.40           H  
ATOM    153 2HG  MET A  11      15.459  -3.104   8.235  1.00  2.40           H  
ATOM    154 1HE  MET A  11      12.238  -1.023   8.058  1.00  2.40           H  
ATOM    155 2HE  MET A  11      13.987  -1.109   7.728  1.00  2.40           H  
ATOM    156 3HE  MET A  11      12.873  -2.236   6.913  1.00  2.40           H  
ATOM    157  N   ASP A  12      17.181  -6.391   8.370  1.00  1.86           N  
ATOM    158  CA  ASP A  12      17.737  -7.365   9.312  1.00  1.86           C  
ATOM    159  C   ASP A  12      17.000  -7.385  10.637  1.00  1.86           C  
ATOM    160  O   ASP A  12      16.475  -6.363  11.079  1.00  1.86           O  
ATOM    161  CB  ASP A  12      19.215  -7.106   9.615  1.00  1.86           C  
ATOM    162  CG  ASP A  12      19.886  -8.325  10.301  1.00  1.86           C  
ATOM    163  OD1 ASP A  12      20.239  -9.233   9.591  1.00  1.86           O  
ATOM    164  OD2 ASP A  12      19.960  -8.376  11.522  1.00  1.86           O  
ATOM    165  H   ASP A  12      17.732  -5.582   8.119  1.00  1.86           H  
ATOM    166  HA  ASP A  12      17.650  -8.355   8.864  1.00  1.86           H  
ATOM    167 1HB  ASP A  12      19.745  -6.885   8.690  1.00  1.86           H  
ATOM    168 2HB  ASP A  12      19.308  -6.234  10.265  1.00  1.86           H  
ATOM    169  N   ILE A  13      17.050  -8.521  11.320  1.00  1.51           N  
ATOM    170  CA  ILE A  13      16.458  -8.623  12.641  1.00  1.51           C  
ATOM    171  C   ILE A  13      17.018  -7.612  13.626  1.00  1.51           C  
ATOM    172  O   ILE A  13      16.263  -7.059  14.418  1.00  1.51           O  
ATOM    173  CB  ILE A  13      16.581 -10.046  13.230  1.00  1.51           C  
ATOM    174  CG1 ILE A  13      15.646 -11.017  12.454  1.00  1.51           C  
ATOM    175  CG2 ILE A  13      16.355 -10.062  14.753  1.00  1.51           C  
ATOM    176  CD1 ILE A  13      15.832 -12.474  12.802  1.00  1.51           C  
ATOM    177  H   ILE A  13      17.522  -9.323  10.918  1.00  1.51           H  
ATOM    178  HA  ILE A  13      15.393  -8.415  12.535  1.00  1.51           H  
ATOM    179  HB  ILE A  13      17.598 -10.399  13.044  1.00  1.51           H  
ATOM    180 1HG1 ILE A  13      14.626 -10.759  12.651  1.00  1.51           H  
ATOM    181 2HG1 ILE A  13      15.832 -10.893  11.387  1.00  1.51           H  
ATOM    182 1HG2 ILE A  13      16.487 -11.073  15.132  1.00  1.51           H  
ATOM    183 2HG2 ILE A  13      17.075  -9.403  15.233  1.00  1.51           H  
ATOM    184 3HG2 ILE A  13      15.383  -9.726  14.992  1.00  1.51           H  
ATOM    185 1HD1 ILE A  13      15.144 -13.084  12.213  1.00  1.51           H  
ATOM    186 2HD1 ILE A  13      16.855 -12.781  12.589  1.00  1.51           H  
ATOM    187 3HD1 ILE A  13      15.622 -12.626  13.864  1.00  1.51           H  
ATOM    188  N   GLU A  14      18.333  -7.368  13.624  1.00  1.30           N  
ATOM    189  CA  GLU A  14      18.850  -6.395  14.589  1.00  1.30           C  
ATOM    190  C   GLU A  14      18.219  -5.021  14.380  1.00  1.30           C  
ATOM    191  O   GLU A  14      17.822  -4.350  15.340  1.00  1.30           O  
ATOM    192  CB  GLU A  14      20.371  -6.266  14.499  1.00  1.30           C  
ATOM    193  CG  GLU A  14      20.953  -5.263  15.500  1.00  1.30           C  
ATOM    194  CD  GLU A  14      22.472  -5.147  15.490  1.00  1.30           C  
ATOM    195  OE1 GLU A  14      23.118  -5.863  14.767  1.00  1.30           O  
ATOM    196  OE2 GLU A  14      22.973  -4.305  16.211  1.00  1.30           O  
ATOM    197  H   GLU A  14      18.950  -7.816  12.937  1.00  1.30           H  
ATOM    198  HA  GLU A  14      18.592  -6.736  15.590  1.00  1.30           H  
ATOM    199 1HB  GLU A  14      20.832  -7.238  14.679  1.00  1.30           H  
ATOM    200 2HB  GLU A  14      20.652  -5.952  13.492  1.00  1.30           H  
ATOM    201 1HG  GLU A  14      20.529  -4.282  15.278  1.00  1.30           H  
ATOM    202 2HG  GLU A  14      20.624  -5.548  16.497  1.00  1.30           H  
ATOM    203  N   GLU A  15      18.120  -4.593  13.121  1.00  1.19           N  
ATOM    204  CA  GLU A  15      17.521  -3.303  12.807  1.00  1.19           C  
ATOM    205  C   GLU A  15      16.070  -3.260  13.242  1.00  1.19           C  
ATOM    206  O   GLU A  15      15.622  -2.278  13.845  1.00  1.19           O  
ATOM    207  CB  GLU A  15      17.615  -2.992  11.308  1.00  1.19           C  
ATOM    208  CG  GLU A  15      16.995  -1.656  10.897  1.00  1.19           C  
ATOM    209  CD  GLU A  15      17.169  -1.318   9.424  1.00  1.19           C  
ATOM    210  OE1 GLU A  15      17.845  -2.042   8.729  1.00  1.19           O  
ATOM    211  OE2 GLU A  15      16.590  -0.336   8.989  1.00  1.19           O  
ATOM    212  H   GLU A  15      18.450  -5.193  12.375  1.00  1.19           H  
ATOM    213  HA  GLU A  15      18.058  -2.532  13.360  1.00  1.19           H  
ATOM    214 1HB  GLU A  15      18.661  -2.989  11.002  1.00  1.19           H  
ATOM    215 2HB  GLU A  15      17.116  -3.780  10.744  1.00  1.19           H  
ATOM    216 1HG  GLU A  15      15.928  -1.706  11.114  1.00  1.19           H  
ATOM    217 2HG  GLU A  15      17.425  -0.865  11.506  1.00  1.19           H  
ATOM    218  N   ILE A  16      15.343  -4.344  12.956  1.00  1.13           N  
ATOM    219  CA  ILE A  16      13.935  -4.370  13.272  1.00  1.13           C  
ATOM    220  C   ILE A  16      13.718  -4.337  14.767  1.00  1.13           C  
ATOM    221  O   ILE A  16      12.856  -3.601  15.238  1.00  1.13           O  
ATOM    222  CB  ILE A  16      13.223  -5.621  12.784  1.00  1.13           C  
ATOM    223  CG1 ILE A  16      13.193  -5.702  11.298  1.00  1.13           C  
ATOM    224  CG2 ILE A  16      11.823  -5.451  13.279  1.00  1.13           C  
ATOM    225  CD1 ILE A  16      12.774  -7.026  10.754  1.00  1.13           C  
ATOM    226  H   ILE A  16      15.773  -5.129  12.465  1.00  1.13           H  
ATOM    227  HA  ILE A  16      13.463  -3.495  12.829  1.00  1.13           H  
ATOM    228  HB  ILE A  16      13.686  -6.522  13.185  1.00  1.13           H  
ATOM    229 1HG1 ILE A  16      12.519  -4.965  10.927  1.00  1.13           H  
ATOM    230 2HG1 ILE A  16      14.174  -5.495  10.941  1.00  1.13           H  
ATOM    231 1HG2 ILE A  16      11.202  -6.294  12.977  1.00  1.13           H  
ATOM    232 2HG2 ILE A  16      11.818  -5.351  14.351  1.00  1.13           H  
ATOM    233 3HG2 ILE A  16      11.452  -4.549  12.865  1.00  1.13           H  
ATOM    234 1HD1 ILE A  16      12.797  -6.988   9.662  1.00  1.13           H  
ATOM    235 2HD1 ILE A  16      13.467  -7.791  11.101  1.00  1.13           H  
ATOM    236 3HD1 ILE A  16      11.768  -7.259  11.091  1.00  1.13           H  
ATOM    237  N   GLU A  17      14.470  -5.149  15.515  1.00  1.10           N  
ATOM    238  CA  GLU A  17      14.307  -5.196  16.959  1.00  1.10           C  
ATOM    239  C   GLU A  17      14.548  -3.846  17.585  1.00  1.10           C  
ATOM    240  O   GLU A  17      13.742  -3.383  18.393  1.00  1.10           O  
ATOM    241  CB  GLU A  17      15.267  -6.199  17.612  1.00  1.10           C  
ATOM    242  CG  GLU A  17      15.093  -6.290  19.140  1.00  1.10           C  
ATOM    243  CD  GLU A  17      15.989  -7.305  19.839  1.00  1.10           C  
ATOM    244  OE1 GLU A  17      16.766  -7.954  19.188  1.00  1.10           O  
ATOM    245  OE2 GLU A  17      15.888  -7.409  21.048  1.00  1.10           O  
ATOM    246  H   GLU A  17      15.166  -5.746  15.071  1.00  1.10           H  
ATOM    247  HA  GLU A  17      13.284  -5.493  17.179  1.00  1.10           H  
ATOM    248 1HB  GLU A  17      15.123  -7.189  17.186  1.00  1.10           H  
ATOM    249 2HB  GLU A  17      16.298  -5.901  17.399  1.00  1.10           H  
ATOM    250 1HG  GLU A  17      15.288  -5.305  19.562  1.00  1.10           H  
ATOM    251 2HG  GLU A  17      14.065  -6.538  19.350  1.00  1.10           H  
ATOM    252  N   LYS A  18      15.627  -3.169  17.188  1.00  1.08           N  
ATOM    253  CA  LYS A  18      15.900  -1.875  17.789  1.00  1.08           C  
ATOM    254  C   LYS A  18      14.787  -0.888  17.490  1.00  1.08           C  
ATOM    255  O   LYS A  18      14.357  -0.143  18.378  1.00  1.08           O  
ATOM    256  CB  LYS A  18      17.235  -1.328  17.286  1.00  1.08           C  
ATOM    257  CG  LYS A  18      18.451  -2.058  17.831  1.00  1.08           C  
ATOM    258  CD  LYS A  18      19.744  -1.492  17.267  1.00  1.08           C  
ATOM    259  CE  LYS A  18      20.956  -2.219  17.834  1.00  1.08           C  
ATOM    260  NZ  LYS A  18      22.231  -1.718  17.252  1.00  1.08           N  
ATOM    261  H   LYS A  18      16.275  -3.569  16.502  1.00  1.08           H  
ATOM    262  HA  LYS A  18      15.958  -2.002  18.869  1.00  1.08           H  
ATOM    263 1HB  LYS A  18      17.265  -1.417  16.191  1.00  1.08           H  
ATOM    264 2HB  LYS A  18      17.319  -0.273  17.534  1.00  1.08           H  
ATOM    265 1HG  LYS A  18      18.468  -1.977  18.916  1.00  1.08           H  
ATOM    266 2HG  LYS A  18      18.382  -3.114  17.563  1.00  1.08           H  
ATOM    267 1HD  LYS A  18      19.740  -1.608  16.179  1.00  1.08           H  
ATOM    268 2HD  LYS A  18      19.818  -0.434  17.505  1.00  1.08           H  
ATOM    269 1HE  LYS A  18      20.982  -2.082  18.912  1.00  1.08           H  
ATOM    270 2HE  LYS A  18      20.863  -3.278  17.620  1.00  1.08           H  
ATOM    271 1HZ  LYS A  18      23.011  -2.234  17.651  1.00  1.08           H  
ATOM    272 2HZ  LYS A  18      22.220  -1.853  16.244  1.00  1.08           H  
ATOM    273 3HZ  LYS A  18      22.335  -0.739  17.457  1.00  1.08           H  
ATOM    274  N   LYS A  19      14.275  -0.898  16.264  1.00  1.07           N  
ATOM    275  CA  LYS A  19      13.210   0.026  15.937  1.00  1.07           C  
ATOM    276  C   LYS A  19      11.907  -0.337  16.637  1.00  1.07           C  
ATOM    277  O   LYS A  19      11.244   0.524  17.209  1.00  1.07           O  
ATOM    278  CB  LYS A  19      13.057   0.103  14.423  1.00  1.07           C  
ATOM    279  CG  LYS A  19      14.217   0.845  13.763  1.00  1.07           C  
ATOM    280  CD  LYS A  19      14.143   0.891  12.242  1.00  1.07           C  
ATOM    281  CE  LYS A  19      15.271   1.799  11.707  1.00  1.07           C  
ATOM    282  NZ  LYS A  19      15.349   1.837  10.226  1.00  1.07           N  
ATOM    283  H   LYS A  19      14.645  -1.523  15.543  1.00  1.07           H  
ATOM    284  HA  LYS A  19      13.503   1.017  16.290  1.00  1.07           H  
ATOM    285 1HB  LYS A  19      13.016  -0.911  14.010  1.00  1.07           H  
ATOM    286 2HB  LYS A  19      12.151   0.594  14.177  1.00  1.07           H  
ATOM    287 1HG  LYS A  19      14.255   1.864  14.148  1.00  1.07           H  
ATOM    288 2HG  LYS A  19      15.144   0.340  14.042  1.00  1.07           H  
ATOM    289 1HD  LYS A  19      14.267  -0.118  11.841  1.00  1.07           H  
ATOM    290 2HD  LYS A  19      13.174   1.276  11.922  1.00  1.07           H  
ATOM    291 1HE  LYS A  19      15.082   2.809  12.071  1.00  1.07           H  
ATOM    292 2HE  LYS A  19      16.230   1.457  12.095  1.00  1.07           H  
ATOM    293 1HZ  LYS A  19      16.089   2.460   9.948  1.00  1.07           H  
ATOM    294 2HZ  LYS A  19      15.575   0.906   9.860  1.00  1.07           H  
ATOM    295 3HZ  LYS A  19      14.478   2.154   9.839  1.00  1.07           H  
ATOM    296  N   ALA A  20      11.563  -1.621  16.669  1.00  1.06           N  
ATOM    297  CA  ALA A  20      10.331  -2.031  17.319  1.00  1.06           C  
ATOM    298  C   ALA A  20      10.372  -1.667  18.801  1.00  1.06           C  
ATOM    299  O   ALA A  20       9.366  -1.205  19.348  1.00  1.06           O  
ATOM    300  CB  ALA A  20      10.115  -3.524  17.128  1.00  1.06           C  
ATOM    301  H   ALA A  20      12.143  -2.316  16.217  1.00  1.06           H  
ATOM    302  HA  ALA A  20       9.506  -1.490  16.863  1.00  1.06           H  
ATOM    303 1HB  ALA A  20       9.183  -3.829  17.605  1.00  1.06           H  
ATOM    304 2HB  ALA A  20      10.071  -3.755  16.065  1.00  1.06           H  
ATOM    305 3HB  ALA A  20      10.941  -4.055  17.565  1.00  1.06           H  
ATOM    306  N   ARG A  21      11.535  -1.826  19.449  1.00  1.06           N  
ATOM    307  CA  ARG A  21      11.647  -1.481  20.859  1.00  1.06           C  
ATOM    308  C   ARG A  21      11.543   0.013  21.118  1.00  1.06           C  
ATOM    309  O   ARG A  21      10.822   0.427  22.024  1.00  1.06           O  
ATOM    310  CB  ARG A  21      12.959  -1.965  21.449  1.00  1.06           C  
ATOM    311  CG  ARG A  21      13.068  -3.451  21.674  1.00  1.06           C  
ATOM    312  CD  ARG A  21      14.355  -3.797  22.301  1.00  1.06           C  
ATOM    313  NE  ARG A  21      14.491  -5.218  22.531  1.00  1.06           N  
ATOM    314  CZ  ARG A  21      14.009  -5.875  23.583  1.00  1.06           C  
ATOM    315  NH1 ARG A  21      13.333  -5.255  24.533  1.00  1.06           N  
ATOM    316  NH2 ARG A  21      14.238  -7.161  23.641  1.00  1.06           N  
ATOM    317  H   ARG A  21      12.344  -2.220  18.965  1.00  1.06           H  
ATOM    318  HA  ARG A  21      10.837  -1.977  21.389  1.00  1.06           H  
ATOM    319 1HB  ARG A  21      13.773  -1.681  20.775  1.00  1.06           H  
ATOM    320 2HB  ARG A  21      13.137  -1.465  22.403  1.00  1.06           H  
ATOM    321 1HG  ARG A  21      12.255  -3.794  22.311  1.00  1.06           H  
ATOM    322 2HG  ARG A  21      13.021  -3.959  20.723  1.00  1.06           H  
ATOM    323 1HD  ARG A  21      15.165  -3.484  21.640  1.00  1.06           H  
ATOM    324 2HD  ARG A  21      14.446  -3.285  23.256  1.00  1.06           H  
ATOM    325  HE  ARG A  21      15.009  -5.789  21.850  1.00  1.06           H  
ATOM    326 1HH1 ARG A  21      13.172  -4.257  24.471  1.00  1.06           H  
ATOM    327 2HH1 ARG A  21      12.980  -5.773  25.324  1.00  1.06           H  
ATOM    328 1HH2 ARG A  21      14.783  -7.579  22.871  1.00  1.06           H  
ATOM    329 2HH2 ARG A  21      13.908  -7.711  24.416  1.00  1.06           H  
ATOM    330  N   LYS A  22      12.193   0.846  20.297  1.00  1.06           N  
ATOM    331  CA  LYS A  22      12.124   2.288  20.538  1.00  1.06           C  
ATOM    332  C   LYS A  22      10.691   2.783  20.417  1.00  1.06           C  
ATOM    333  O   LYS A  22      10.226   3.629  21.187  1.00  1.06           O  
ATOM    334  CB  LYS A  22      13.027   3.036  19.557  1.00  1.06           C  
ATOM    335  CG  LYS A  22      14.523   2.868  19.822  1.00  1.06           C  
ATOM    336  CD  LYS A  22      15.352   3.605  18.783  1.00  1.06           C  
ATOM    337  CE  LYS A  22      16.842   3.436  19.036  1.00  1.06           C  
ATOM    338  NZ  LYS A  22      17.661   4.142  18.009  1.00  1.06           N  
ATOM    339  H   LYS A  22      12.776   0.482  19.537  1.00  1.06           H  
ATOM    340  HA  LYS A  22      12.465   2.486  21.556  1.00  1.06           H  
ATOM    341 1HB  LYS A  22      12.829   2.668  18.546  1.00  1.06           H  
ATOM    342 2HB  LYS A  22      12.786   4.096  19.575  1.00  1.06           H  
ATOM    343 1HG  LYS A  22      14.759   3.259  20.812  1.00  1.06           H  
ATOM    344 2HG  LYS A  22      14.780   1.815  19.803  1.00  1.06           H  
ATOM    345 1HD  LYS A  22      15.114   3.209  17.793  1.00  1.06           H  
ATOM    346 2HD  LYS A  22      15.105   4.664  18.803  1.00  1.06           H  
ATOM    347 1HE  LYS A  22      17.086   3.835  20.018  1.00  1.06           H  
ATOM    348 2HE  LYS A  22      17.088   2.372  19.014  1.00  1.06           H  
ATOM    349 1HZ  LYS A  22      18.642   4.008  18.207  1.00  1.06           H  
ATOM    350 2HZ  LYS A  22      17.448   3.770  17.095  1.00  1.06           H  
ATOM    351 3HZ  LYS A  22      17.447   5.129  18.028  1.00  1.06           H  
ATOM    352  N   ILE A  23       9.977   2.219  19.464  1.00  1.07           N  
ATOM    353  CA  ILE A  23       8.606   2.591  19.229  1.00  1.07           C  
ATOM    354  C   ILE A  23       7.704   2.111  20.337  1.00  1.07           C  
ATOM    355  O   ILE A  23       6.837   2.862  20.800  1.00  1.07           O  
ATOM    356  CB  ILE A  23       8.172   2.013  17.913  1.00  1.07           C  
ATOM    357  CG1 ILE A  23       8.975   2.613  16.858  1.00  1.07           C  
ATOM    358  CG2 ILE A  23       6.787   2.320  17.687  1.00  1.07           C  
ATOM    359  CD1 ILE A  23       8.755   4.099  16.700  1.00  1.07           C  
ATOM    360  H   ILE A  23      10.412   1.527  18.850  1.00  1.07           H  
ATOM    361  HA  ILE A  23       8.544   3.675  19.178  1.00  1.07           H  
ATOM    362  HB  ILE A  23       8.328   0.932  17.908  1.00  1.07           H  
ATOM    363 1HG1 ILE A  23      10.013   2.489  17.094  1.00  1.07           H  
ATOM    364 2HG1 ILE A  23       8.777   2.093  15.981  1.00  1.07           H  
ATOM    365 1HG2 ILE A  23       6.459   1.916  16.740  1.00  1.07           H  
ATOM    366 2HG2 ILE A  23       6.206   1.900  18.485  1.00  1.07           H  
ATOM    367 3HG2 ILE A  23       6.666   3.380  17.680  1.00  1.07           H  
ATOM    368 1HD1 ILE A  23       9.393   4.479  15.906  1.00  1.07           H  
ATOM    369 2HD1 ILE A  23       7.708   4.287  16.440  1.00  1.07           H  
ATOM    370 3HD1 ILE A  23       8.994   4.605  17.633  1.00  1.07           H  
ATOM    371  N   LEU A  24       7.907   0.872  20.784  1.00  1.10           N  
ATOM    372  CA  LEU A  24       7.092   0.307  21.837  1.00  1.10           C  
ATOM    373  C   LEU A  24       7.254   1.110  23.117  1.00  1.10           C  
ATOM    374  O   LEU A  24       6.267   1.420  23.780  1.00  1.10           O  
ATOM    375  CB  LEU A  24       7.462  -1.160  22.063  1.00  1.10           C  
ATOM    376  CG  LEU A  24       6.628  -1.896  23.090  1.00  1.10           C  
ATOM    377  CD1 LEU A  24       5.173  -1.861  22.651  1.00  1.10           C  
ATOM    378  CD2 LEU A  24       7.099  -3.333  23.183  1.00  1.10           C  
ATOM    379  H   LEU A  24       8.627   0.285  20.359  1.00  1.10           H  
ATOM    380  HA  LEU A  24       6.048   0.360  21.538  1.00  1.10           H  
ATOM    381 1HB  LEU A  24       7.380  -1.690  21.114  1.00  1.10           H  
ATOM    382 2HB  LEU A  24       8.504  -1.203  22.383  1.00  1.10           H  
ATOM    383  HG  LEU A  24       6.720  -1.405  24.060  1.00  1.10           H  
ATOM    384 1HD1 LEU A  24       4.562  -2.374  23.371  1.00  1.10           H  
ATOM    385 2HD1 LEU A  24       4.842  -0.826  22.573  1.00  1.10           H  
ATOM    386 3HD1 LEU A  24       5.076  -2.342  21.694  1.00  1.10           H  
ATOM    387 1HD2 LEU A  24       6.498  -3.867  23.916  1.00  1.10           H  
ATOM    388 2HD2 LEU A  24       6.989  -3.806  22.206  1.00  1.10           H  
ATOM    389 3HD2 LEU A  24       8.146  -3.352  23.486  1.00  1.10           H  
ATOM    390  N   GLU A  25       8.494   1.485  23.450  1.00  1.17           N  
ATOM    391  CA  GLU A  25       8.748   2.276  24.653  1.00  1.17           C  
ATOM    392  C   GLU A  25       8.040   3.634  24.576  1.00  1.17           C  
ATOM    393  O   GLU A  25       7.519   4.123  25.582  1.00  1.17           O  
ATOM    394  CB  GLU A  25      10.259   2.467  24.863  1.00  1.17           C  
ATOM    395  CG  GLU A  25      11.003   1.184  25.283  1.00  1.17           C  
ATOM    396  CD  GLU A  25      12.509   1.352  25.399  1.00  1.17           C  
ATOM    397  OE1 GLU A  25      13.010   2.406  25.081  1.00  1.17           O  
ATOM    398  OE2 GLU A  25      13.156   0.411  25.808  1.00  1.17           O  
ATOM    399  H   GLU A  25       9.278   1.196  22.868  1.00  1.17           H  
ATOM    400  HA  GLU A  25       8.349   1.735  25.508  1.00  1.17           H  
ATOM    401 1HB  GLU A  25      10.709   2.821  23.931  1.00  1.17           H  
ATOM    402 2HB  GLU A  25      10.431   3.229  25.622  1.00  1.17           H  
ATOM    403 1HG  GLU A  25      10.615   0.860  26.245  1.00  1.17           H  
ATOM    404 2HG  GLU A  25      10.785   0.403  24.559  1.00  1.17           H  
ATOM    405  N   LYS A  26       7.995   4.229  23.377  1.00  1.28           N  
ATOM    406  CA  LYS A  26       7.307   5.501  23.166  1.00  1.28           C  
ATOM    407  C   LYS A  26       5.785   5.336  23.006  1.00  1.28           C  
ATOM    408  O   LYS A  26       5.023   6.267  23.277  1.00  1.28           O  
ATOM    409  CB  LYS A  26       7.866   6.202  21.926  1.00  1.28           C  
ATOM    410  CG  LYS A  26       9.297   6.706  22.062  1.00  1.28           C  
ATOM    411  CD  LYS A  26       9.768   7.350  20.766  1.00  1.28           C  
ATOM    412  CE  LYS A  26      11.194   7.866  20.882  1.00  1.28           C  
ATOM    413  NZ  LYS A  26      11.663   8.490  19.611  1.00  1.28           N  
ATOM    414  H   LYS A  26       8.490   3.804  22.590  1.00  1.28           H  
ATOM    415  HA  LYS A  26       7.484   6.132  24.036  1.00  1.28           H  
ATOM    416 1HB  LYS A  26       7.845   5.501  21.085  1.00  1.28           H  
ATOM    417 2HB  LYS A  26       7.231   7.045  21.667  1.00  1.28           H  
ATOM    418 1HG  LYS A  26       9.351   7.436  22.867  1.00  1.28           H  
ATOM    419 2HG  LYS A  26       9.953   5.872  22.310  1.00  1.28           H  
ATOM    420 1HD  LYS A  26       9.724   6.606  19.965  1.00  1.28           H  
ATOM    421 2HD  LYS A  26       9.107   8.176  20.506  1.00  1.28           H  
ATOM    422 1HE  LYS A  26      11.241   8.607  21.680  1.00  1.28           H  
ATOM    423 2HE  LYS A  26      11.853   7.032  21.131  1.00  1.28           H  
ATOM    424 1HZ  LYS A  26      12.611   8.820  19.726  1.00  1.28           H  
ATOM    425 2HZ  LYS A  26      11.631   7.805  18.870  1.00  1.28           H  
ATOM    426 3HZ  LYS A  26      11.064   9.269  19.377  1.00  1.28           H  
ATOM    427  N   GLY A  27       5.351   4.156  22.543  1.00  1.45           N  
ATOM    428  CA  GLY A  27       3.948   3.858  22.262  1.00  1.45           C  
ATOM    429  C   GLY A  27       3.508   4.410  20.899  1.00  1.45           C  
ATOM    430  O   GLY A  27       2.317   4.625  20.661  1.00  1.45           O  
ATOM    431  H   GLY A  27       6.031   3.431  22.341  1.00  1.45           H  
ATOM    432 1HA  GLY A  27       3.811   2.776  22.279  1.00  1.45           H  
ATOM    433 2HA  GLY A  27       3.322   4.271  23.051  1.00  1.45           H  
ATOM    434  N   ASP A  28       4.488   4.714  20.048  1.00  1.65           N  
ATOM    435  CA  ASP A  28       4.274   5.294  18.719  1.00  1.65           C  
ATOM    436  C   ASP A  28       3.987   4.223  17.663  1.00  1.65           C  
ATOM    437  O   ASP A  28       4.000   3.028  17.960  1.00  1.65           O  
ATOM    438  CB  ASP A  28       5.473   6.188  18.331  1.00  1.65           C  
ATOM    439  CG  ASP A  28       5.159   7.288  17.263  1.00  1.65           C  
ATOM    440  OD1 ASP A  28       4.060   7.297  16.735  1.00  1.65           O  
ATOM    441  OD2 ASP A  28       6.015   8.105  17.018  1.00  1.65           O  
ATOM    442  H   ASP A  28       5.434   4.453  20.330  1.00  1.65           H  
ATOM    443  HA  ASP A  28       3.397   5.940  18.773  1.00  1.65           H  
ATOM    444 1HB  ASP A  28       5.851   6.679  19.225  1.00  1.65           H  
ATOM    445 2HB  ASP A  28       6.274   5.574  17.950  1.00  1.65           H  
ATOM    446  N   SER A  29       3.651   4.660  16.453  1.00  1.88           N  
ATOM    447  CA  SER A  29       3.472   3.760  15.309  1.00  1.88           C  
ATOM    448  C   SER A  29       4.769   3.679  14.496  1.00  1.88           C  
ATOM    449  O   SER A  29       5.639   4.542  14.625  1.00  1.88           O  
ATOM    450  CB  SER A  29       2.330   4.241  14.440  1.00  1.88           C  
ATOM    451  OG  SER A  29       2.627   5.493  13.860  1.00  1.88           O  
ATOM    452  H   SER A  29       3.592   5.671  16.326  1.00  1.88           H  
ATOM    453  HA  SER A  29       3.238   2.759  15.677  1.00  1.88           H  
ATOM    454 1HB  SER A  29       2.132   3.506  13.657  1.00  1.88           H  
ATOM    455 2HB  SER A  29       1.429   4.323  15.045  1.00  1.88           H  
ATOM    456  HG  SER A  29       2.936   6.062  14.589  1.00  1.88           H  
ATOM    457  N   ILE A  30       4.904   2.654  13.652  1.00  2.11           N  
ATOM    458  CA  ILE A  30       6.096   2.539  12.798  1.00  2.11           C  
ATOM    459  C   ILE A  30       5.937   1.676  11.563  1.00  2.11           C  
ATOM    460  O   ILE A  30       5.222   0.686  11.595  1.00  2.11           O  
ATOM    461  CB  ILE A  30       7.275   2.011  13.599  1.00  2.11           C  
ATOM    462  CG1 ILE A  30       8.575   2.035  12.734  1.00  2.11           C  
ATOM    463  CG2 ILE A  30       6.946   0.630  14.108  1.00  2.11           C  
ATOM    464  CD1 ILE A  30       9.844   1.846  13.464  1.00  2.11           C  
ATOM    465  H   ILE A  30       4.162   1.950  13.598  1.00  2.11           H  
ATOM    466  HA  ILE A  30       6.352   3.543  12.459  1.00  2.11           H  
ATOM    467  HB  ILE A  30       7.436   2.677  14.418  1.00  2.11           H  
ATOM    468 1HG1 ILE A  30       8.528   1.230  12.028  1.00  2.11           H  
ATOM    469 2HG1 ILE A  30       8.633   2.979  12.198  1.00  2.11           H  
ATOM    470 1HG2 ILE A  30       7.766   0.251  14.709  1.00  2.11           H  
ATOM    471 2HG2 ILE A  30       6.045   0.679  14.713  1.00  2.11           H  
ATOM    472 3HG2 ILE A  30       6.776  -0.025  13.268  1.00  2.11           H  
ATOM    473 1HD1 ILE A  30      10.663   1.855  12.747  1.00  2.11           H  
ATOM    474 2HD1 ILE A  30       9.986   2.646  14.173  1.00  2.11           H  
ATOM    475 3HD1 ILE A  30       9.821   0.890  13.983  1.00  2.11           H  
ATOM    476  N   GLU A  31       6.613   2.035  10.479  1.00  2.30           N  
ATOM    477  CA  GLU A  31       6.636   1.154   9.324  1.00  2.30           C  
ATOM    478  C   GLU A  31       7.892   0.266   9.394  1.00  2.30           C  
ATOM    479  O   GLU A  31       9.015   0.777   9.434  1.00  2.30           O  
ATOM    480  CB  GLU A  31       6.596   1.970   8.032  1.00  2.30           C  
ATOM    481  CG  GLU A  31       6.551   1.142   6.768  1.00  2.30           C  
ATOM    482  CD  GLU A  31       6.494   1.963   5.509  1.00  2.30           C  
ATOM    483  OE1 GLU A  31       6.374   3.164   5.548  1.00  2.30           O  
ATOM    484  OE2 GLU A  31       6.565   1.385   4.476  1.00  2.30           O  
ATOM    485  H   GLU A  31       7.154   2.888  10.476  1.00  2.30           H  
ATOM    486  HA  GLU A  31       5.765   0.513   9.354  1.00  2.30           H  
ATOM    487 1HB  GLU A  31       5.715   2.611   8.037  1.00  2.30           H  
ATOM    488 2HB  GLU A  31       7.473   2.614   7.982  1.00  2.30           H  
ATOM    489 1HG  GLU A  31       7.433   0.503   6.731  1.00  2.30           H  
ATOM    490 2HG  GLU A  31       5.674   0.492   6.810  1.00  2.30           H  
ATOM    491  N   ILE A  32       7.697  -1.052   9.444  1.00  2.43           N  
ATOM    492  CA  ILE A  32       8.787  -2.026   9.542  1.00  2.43           C  
ATOM    493  C   ILE A  32       8.803  -3.003   8.387  1.00  2.43           C  
ATOM    494  O   ILE A  32       7.830  -3.707   8.139  1.00  2.43           O  
ATOM    495  CB  ILE A  32       8.746  -2.814  10.873  1.00  2.43           C  
ATOM    496  CG1 ILE A  32       8.972  -1.855  12.069  1.00  2.43           C  
ATOM    497  CG2 ILE A  32       9.698  -3.945  10.838  1.00  2.43           C  
ATOM    498  CD1 ILE A  32       8.846  -2.480  13.464  1.00  2.43           C  
ATOM    499  H   ILE A  32       6.736  -1.389   9.391  1.00  2.43           H  
ATOM    500  HA  ILE A  32       9.728  -1.480   9.520  1.00  2.43           H  
ATOM    501  HB  ILE A  32       7.743  -3.222  10.990  1.00  2.43           H  
ATOM    502 1HG1 ILE A  32       9.972  -1.429  11.978  1.00  2.43           H  
ATOM    503 2HG1 ILE A  32       8.257  -1.062  11.989  1.00  2.43           H  
ATOM    504 1HG2 ILE A  32       9.595  -4.497  11.755  1.00  2.43           H  
ATOM    505 2HG2 ILE A  32       9.469  -4.601  10.001  1.00  2.43           H  
ATOM    506 3HG2 ILE A  32      10.706  -3.561  10.732  1.00  2.43           H  
ATOM    507 1HD1 ILE A  32       9.030  -1.719  14.218  1.00  2.43           H  
ATOM    508 2HD1 ILE A  32       7.867  -2.884  13.609  1.00  2.43           H  
ATOM    509 3HD1 ILE A  32       9.577  -3.270  13.574  1.00  2.43           H  
ATOM    510  N   ALA A  33       9.908  -3.030   7.657  1.00  2.47           N  
ATOM    511  CA  ALA A  33      10.069  -3.894   6.488  1.00  2.47           C  
ATOM    512  C   ALA A  33       8.893  -3.720   5.513  1.00  2.47           C  
ATOM    513  O   ALA A  33       8.432  -4.678   4.889  1.00  2.47           O  
ATOM    514  CB  ALA A  33      10.204  -5.349   6.920  1.00  2.47           C  
ATOM    515  H   ALA A  33      10.676  -2.430   7.922  1.00  2.47           H  
ATOM    516  HA  ALA A  33      10.982  -3.598   5.974  1.00  2.47           H  
ATOM    517 1HB  ALA A  33      10.356  -5.968   6.042  1.00  2.47           H  
ATOM    518 2HB  ALA A  33      11.061  -5.448   7.585  1.00  2.47           H  
ATOM    519 3HB  ALA A  33       9.304  -5.672   7.436  1.00  2.47           H  
ATOM    520  N   GLY A  34       8.407  -2.482   5.401  1.00  2.42           N  
ATOM    521  CA  GLY A  34       7.295  -2.100   4.532  1.00  2.42           C  
ATOM    522  C   GLY A  34       5.887  -2.296   5.132  1.00  2.42           C  
ATOM    523  O   GLY A  34       4.890  -1.950   4.493  1.00  2.42           O  
ATOM    524  H   GLY A  34       8.856  -1.762   5.947  1.00  2.42           H  
ATOM    525 1HA  GLY A  34       7.414  -1.049   4.281  1.00  2.42           H  
ATOM    526 2HA  GLY A  34       7.366  -2.654   3.599  1.00  2.42           H  
ATOM    527  N   PHE A  35       5.798  -2.845   6.342  1.00  2.29           N  
ATOM    528  CA  PHE A  35       4.521  -3.093   7.013  1.00  2.29           C  
ATOM    529  C   PHE A  35       4.172  -2.031   8.045  1.00  2.29           C  
ATOM    530  O   PHE A  35       4.977  -1.713   8.921  1.00  2.29           O  
ATOM    531  CB  PHE A  35       4.550  -4.470   7.681  1.00  2.29           C  
ATOM    532  CG  PHE A  35       3.337  -4.798   8.513  1.00  2.29           C  
ATOM    533  CD1 PHE A  35       2.083  -4.966   7.956  1.00  2.29           C  
ATOM    534  CD2 PHE A  35       3.478  -4.953   9.878  1.00  2.29           C  
ATOM    535  CE1 PHE A  35       0.994  -5.269   8.761  1.00  2.29           C  
ATOM    536  CE2 PHE A  35       2.401  -5.254  10.687  1.00  2.29           C  
ATOM    537  CZ  PHE A  35       1.156  -5.411  10.129  1.00  2.29           C  
ATOM    538  H   PHE A  35       6.645  -3.128   6.827  1.00  2.29           H  
ATOM    539  HA  PHE A  35       3.736  -3.096   6.257  1.00  2.29           H  
ATOM    540 1HB  PHE A  35       4.656  -5.238   6.917  1.00  2.29           H  
ATOM    541 2HB  PHE A  35       5.427  -4.535   8.325  1.00  2.29           H  
ATOM    542  HD1 PHE A  35       1.957  -4.852   6.880  1.00  2.29           H  
ATOM    543  HD2 PHE A  35       4.468  -4.830  10.305  1.00  2.29           H  
ATOM    544  HE1 PHE A  35       0.009  -5.394   8.316  1.00  2.29           H  
ATOM    545  HE2 PHE A  35       2.531  -5.366  11.765  1.00  2.29           H  
ATOM    546  HZ  PHE A  35       0.299  -5.645  10.765  1.00  2.29           H  
ATOM    547  N   GLU A  36       2.969  -1.464   7.972  1.00  2.10           N  
ATOM    548  CA  GLU A  36       2.632  -0.486   9.002  1.00  2.10           C  
ATOM    549  C   GLU A  36       2.230  -1.195  10.274  1.00  2.10           C  
ATOM    550  O   GLU A  36       1.244  -1.929  10.302  1.00  2.10           O  
ATOM    551  CB  GLU A  36       1.488   0.438   8.606  1.00  2.10           C  
ATOM    552  CG  GLU A  36       1.757   1.373   7.463  1.00  2.10           C  
ATOM    553  CD  GLU A  36       0.629   2.358   7.297  1.00  2.10           C  
ATOM    554  OE1 GLU A  36      -0.158   2.501   8.222  1.00  2.10           O  
ATOM    555  OE2 GLU A  36       0.528   2.942   6.247  1.00  2.10           O  
ATOM    556  H   GLU A  36       2.315  -1.713   7.244  1.00  2.10           H  
ATOM    557  HA  GLU A  36       3.506   0.120   9.216  1.00  2.10           H  
ATOM    558 1HB  GLU A  36       0.617  -0.162   8.343  1.00  2.10           H  
ATOM    559 2HB  GLU A  36       1.209   1.045   9.471  1.00  2.10           H  
ATOM    560 1HG  GLU A  36       2.688   1.915   7.650  1.00  2.10           H  
ATOM    561 2HG  GLU A  36       1.880   0.799   6.544  1.00  2.10           H  
ATOM    562  N   VAL A  37       2.969  -0.922  11.330  1.00  1.88           N  
ATOM    563  CA  VAL A  37       2.756  -1.537  12.613  1.00  1.88           C  
ATOM    564  C   VAL A  37       2.035  -0.545  13.496  1.00  1.88           C  
ATOM    565  O   VAL A  37       2.523   0.569  13.731  1.00  1.88           O  
ATOM    566  CB  VAL A  37       4.106  -1.868  13.251  1.00  1.88           C  
ATOM    567  CG1 VAL A  37       3.899  -2.515  14.549  1.00  1.88           C  
ATOM    568  CG2 VAL A  37       4.905  -2.697  12.322  1.00  1.88           C  
ATOM    569  H   VAL A  37       3.758  -0.292  11.235  1.00  1.88           H  
ATOM    570  HA  VAL A  37       2.152  -2.438  12.494  1.00  1.88           H  
ATOM    571  HB  VAL A  37       4.632  -0.951  13.441  1.00  1.88           H  
ATOM    572 1HG1 VAL A  37       4.839  -2.725  14.986  1.00  1.88           H  
ATOM    573 2HG1 VAL A  37       3.321  -1.859  15.198  1.00  1.88           H  
ATOM    574 3HG1 VAL A  37       3.371  -3.430  14.394  1.00  1.88           H  
ATOM    575 1HG2 VAL A  37       5.852  -2.911  12.756  1.00  1.88           H  
ATOM    576 2HG2 VAL A  37       4.377  -3.602  12.148  1.00  1.88           H  
ATOM    577 3HG2 VAL A  37       5.052  -2.162  11.387  1.00  1.88           H  
ATOM    578  N   ARG A  38       0.865  -0.921  13.967  1.00  1.65           N  
ATOM    579  CA  ARG A  38       0.085  -0.014  14.783  1.00  1.65           C  
ATOM    580  C   ARG A  38      -0.323  -0.774  16.026  1.00  1.65           C  
ATOM    581  O   ARG A  38      -0.658  -1.947  15.927  1.00  1.65           O  
ATOM    582  CB  ARG A  38      -1.150   0.453  14.014  1.00  1.65           C  
ATOM    583  CG  ARG A  38      -0.872   1.214  12.675  1.00  1.65           C  
ATOM    584  CD  ARG A  38      -2.154   1.708  12.049  1.00  1.65           C  
ATOM    585  NE  ARG A  38      -1.975   2.337  10.713  1.00  1.65           N  
ATOM    586  CZ  ARG A  38      -2.941   3.035  10.072  1.00  1.65           C  
ATOM    587  NH1 ARG A  38      -4.115   3.224  10.639  1.00  1.65           N  
ATOM    588  NH2 ARG A  38      -2.698   3.526   8.872  1.00  1.65           N  
ATOM    589  H   ARG A  38       0.504  -1.846  13.752  1.00  1.65           H  
ATOM    590  HA  ARG A  38       0.691   0.845  15.072  1.00  1.65           H  
ATOM    591 1HB  ARG A  38      -1.767  -0.413  13.776  1.00  1.65           H  
ATOM    592 2HB  ARG A  38      -1.745   1.110  14.649  1.00  1.65           H  
ATOM    593 1HG  ARG A  38      -0.222   2.069  12.869  1.00  1.65           H  
ATOM    594 2HG  ARG A  38      -0.381   0.542  11.963  1.00  1.65           H  
ATOM    595 1HD  ARG A  38      -2.834   0.865  11.933  1.00  1.65           H  
ATOM    596 2HD  ARG A  38      -2.607   2.444  12.709  1.00  1.65           H  
ATOM    597  HE  ARG A  38      -1.087   2.214  10.192  1.00  1.65           H  
ATOM    598 1HH1 ARG A  38      -4.298   2.847  11.557  1.00  1.65           H  
ATOM    599 2HH1 ARG A  38      -4.829   3.746  10.154  1.00  1.65           H  
ATOM    600 1HH2 ARG A  38      -1.775   3.355   8.443  1.00  1.65           H  
ATOM    601 2HH2 ARG A  38      -3.402   4.047   8.379  1.00  1.65           H  
ATOM    602  N   ASP A  39      -0.333  -0.100  17.174  1.00  1.43           N  
ATOM    603  CA  ASP A  39      -0.711  -0.684  18.467  1.00  1.43           C  
ATOM    604  C   ASP A  39       0.455  -1.475  19.055  1.00  1.43           C  
ATOM    605  O   ASP A  39       1.336  -1.967  18.336  1.00  1.43           O  
ATOM    606  CB  ASP A  39      -1.989  -1.564  18.361  1.00  1.43           C  
ATOM    607  CG  ASP A  39      -2.631  -2.004  19.721  1.00  1.43           C  
ATOM    608  OD1 ASP A  39      -1.954  -2.010  20.738  1.00  1.43           O  
ATOM    609  OD2 ASP A  39      -3.802  -2.293  19.716  1.00  1.43           O  
ATOM    610  H   ASP A  39      -0.043   0.868  17.160  1.00  1.43           H  
ATOM    611  HA  ASP A  39      -0.937   0.131  19.155  1.00  1.43           H  
ATOM    612 1HB  ASP A  39      -2.744  -1.049  17.768  1.00  1.43           H  
ATOM    613 2HB  ASP A  39      -1.759  -2.497  17.859  1.00  1.43           H  
ATOM    614  N   GLU A  40       0.462  -1.546  20.379  1.00  1.25           N  
ATOM    615  CA  GLU A  40       1.492  -2.224  21.137  1.00  1.25           C  
ATOM    616  C   GLU A  40       1.456  -3.686  20.810  1.00  1.25           C  
ATOM    617  O   GLU A  40       2.494  -4.340  20.760  1.00  1.25           O  
ATOM    618  CB  GLU A  40       1.293  -2.072  22.642  1.00  1.25           C  
ATOM    619  CG  GLU A  40       1.507  -0.691  23.227  1.00  1.25           C  
ATOM    620  CD  GLU A  40       1.331  -0.706  24.738  1.00  1.25           C  
ATOM    621  OE1 GLU A  40       0.961  -1.746  25.258  1.00  1.25           O  
ATOM    622  OE2 GLU A  40       1.550   0.302  25.363  1.00  1.25           O  
ATOM    623  H   GLU A  40      -0.353  -1.182  20.865  1.00  1.25           H  
ATOM    624  HA  GLU A  40       2.465  -1.825  20.856  1.00  1.25           H  
ATOM    625 1HB  GLU A  40       0.274  -2.372  22.892  1.00  1.25           H  
ATOM    626 2HB  GLU A  40       1.957  -2.752  23.152  1.00  1.25           H  
ATOM    627 1HG  GLU A  40       2.507  -0.343  22.985  1.00  1.25           H  
ATOM    628 2HG  GLU A  40       0.791  -0.001  22.782  1.00  1.25           H  
ATOM    629  N   GLU A  41       0.245  -4.197  20.590  1.00  1.13           N  
ATOM    630  CA  GLU A  41       0.097  -5.618  20.311  1.00  1.13           C  
ATOM    631  C   GLU A  41       0.926  -6.049  19.105  1.00  1.13           C  
ATOM    632  O   GLU A  41       1.645  -7.049  19.173  1.00  1.13           O  
ATOM    633  CB  GLU A  41      -1.368  -5.984  20.083  1.00  1.13           C  
ATOM    634  CG  GLU A  41      -1.582  -7.470  19.813  1.00  1.13           C  
ATOM    635  CD  GLU A  41      -3.028  -7.882  19.628  1.00  1.13           C  
ATOM    636  OE1 GLU A  41      -3.897  -7.061  19.768  1.00  1.13           O  
ATOM    637  OE2 GLU A  41      -3.250  -9.040  19.322  1.00  1.13           O  
ATOM    638  H   GLU A  41      -0.567  -3.560  20.638  1.00  1.13           H  
ATOM    639  HA  GLU A  41       0.456  -6.171  21.179  1.00  1.13           H  
ATOM    640 1HB  GLU A  41      -1.956  -5.701  20.956  1.00  1.13           H  
ATOM    641 2HB  GLU A  41      -1.754  -5.419  19.230  1.00  1.13           H  
ATOM    642 1HG  GLU A  41      -1.030  -7.729  18.907  1.00  1.13           H  
ATOM    643 2HG  GLU A  41      -1.152  -8.036  20.638  1.00  1.13           H  
ATOM    644  N   ASP A  42       0.878  -5.291  18.005  1.00  1.04           N  
ATOM    645  CA  ASP A  42       1.660  -5.709  16.852  1.00  1.04           C  
ATOM    646  C   ASP A  42       3.152  -5.573  17.132  1.00  1.04           C  
ATOM    647  O   ASP A  42       3.934  -6.446  16.762  1.00  1.04           O  
ATOM    648  CB  ASP A  42       1.281  -4.946  15.587  1.00  1.04           C  
ATOM    649  CG  ASP A  42      -0.061  -5.338  15.003  1.00  1.04           C  
ATOM    650  OD1 ASP A  42      -0.607  -6.332  15.424  1.00  1.04           O  
ATOM    651  OD2 ASP A  42      -0.506  -4.680  14.091  1.00  1.04           O  
ATOM    652  H   ASP A  42       0.305  -4.454  17.976  1.00  1.04           H  
ATOM    653  HA  ASP A  42       1.452  -6.762  16.668  1.00  1.04           H  
ATOM    654 1HB  ASP A  42       1.272  -3.870  15.800  1.00  1.04           H  
ATOM    655 2HB  ASP A  42       2.031  -5.137  14.831  1.00  1.04           H  
ATOM    656  N   LEU A  43       3.551  -4.518  17.839  1.00  0.98           N  
ATOM    657  CA  LEU A  43       4.970  -4.351  18.152  1.00  0.98           C  
ATOM    658  C   LEU A  43       5.500  -5.487  19.016  1.00  0.98           C  
ATOM    659  O   LEU A  43       6.602  -5.997  18.784  1.00  0.98           O  
ATOM    660  CB  LEU A  43       5.152  -3.025  18.859  1.00  0.98           C  
ATOM    661  CG  LEU A  43       5.001  -1.822  17.993  1.00  0.98           C  
ATOM    662  CD1 LEU A  43       4.866  -0.598  18.822  1.00  0.98           C  
ATOM    663  CD2 LEU A  43       6.276  -1.696  17.137  1.00  0.98           C  
ATOM    664  H   LEU A  43       2.870  -3.813  18.140  1.00  0.98           H  
ATOM    665  HA  LEU A  43       5.527  -4.335  17.219  1.00  0.98           H  
ATOM    666 1HB  LEU A  43       4.399  -2.959  19.630  1.00  0.98           H  
ATOM    667 2HB  LEU A  43       6.136  -2.999  19.325  1.00  0.98           H  
ATOM    668  HG  LEU A  43       4.112  -1.927  17.381  1.00  0.98           H  
ATOM    669 1HD1 LEU A  43       4.753   0.254  18.164  1.00  0.98           H  
ATOM    670 2HD1 LEU A  43       3.987  -0.678  19.453  1.00  0.98           H  
ATOM    671 3HD1 LEU A  43       5.743  -0.487  19.428  1.00  0.98           H  
ATOM    672 1HD2 LEU A  43       6.190  -0.826  16.502  1.00  0.98           H  
ATOM    673 2HD2 LEU A  43       7.137  -1.580  17.798  1.00  0.98           H  
ATOM    674 3HD2 LEU A  43       6.418  -2.583  16.530  1.00  0.98           H  
ATOM    675  N   LYS A  44       4.699  -5.916  19.988  1.00  0.95           N  
ATOM    676  CA  LYS A  44       5.095  -7.003  20.863  1.00  0.95           C  
ATOM    677  C   LYS A  44       5.185  -8.313  20.090  1.00  0.95           C  
ATOM    678  O   LYS A  44       6.136  -9.077  20.284  1.00  0.95           O  
ATOM    679  CB  LYS A  44       4.122  -7.104  22.035  1.00  0.95           C  
ATOM    680  CG  LYS A  44       4.260  -5.938  23.040  1.00  0.95           C  
ATOM    681  CD  LYS A  44       3.211  -5.982  24.153  1.00  0.95           C  
ATOM    682  CE  LYS A  44       3.391  -4.804  25.126  1.00  0.95           C  
ATOM    683  NZ  LYS A  44       2.303  -4.731  26.150  1.00  0.95           N  
ATOM    684  H   LYS A  44       3.802  -5.455  20.137  1.00  0.95           H  
ATOM    685  HA  LYS A  44       6.083  -6.779  21.261  1.00  0.95           H  
ATOM    686 1HB  LYS A  44       3.097  -7.096  21.650  1.00  0.95           H  
ATOM    687 2HB  LYS A  44       4.271  -8.043  22.564  1.00  0.95           H  
ATOM    688 1HG  LYS A  44       5.249  -5.982  23.492  1.00  0.95           H  
ATOM    689 2HG  LYS A  44       4.172  -4.992  22.510  1.00  0.95           H  
ATOM    690 1HD  LYS A  44       2.216  -5.918  23.705  1.00  0.95           H  
ATOM    691 2HD  LYS A  44       3.290  -6.920  24.699  1.00  0.95           H  
ATOM    692 1HE  LYS A  44       4.349  -4.904  25.632  1.00  0.95           H  
ATOM    693 2HE  LYS A  44       3.390  -3.886  24.564  1.00  0.95           H  
ATOM    694 1HZ  LYS A  44       2.463  -3.931  26.752  1.00  0.95           H  
ATOM    695 2HZ  LYS A  44       1.411  -4.614  25.679  1.00  0.95           H  
ATOM    696 3HZ  LYS A  44       2.287  -5.574  26.702  1.00  0.95           H  
ATOM    697  N   LYS A  45       4.237  -8.557  19.169  1.00  0.94           N  
ATOM    698  CA  LYS A  45       4.283  -9.768  18.353  1.00  0.94           C  
ATOM    699  C   LYS A  45       5.509  -9.764  17.446  1.00  0.94           C  
ATOM    700  O   LYS A  45       6.142 -10.806  17.252  1.00  0.94           O  
ATOM    701  CB  LYS A  45       2.994  -9.947  17.553  1.00  0.94           C  
ATOM    702  CG  LYS A  45       1.793 -10.345  18.415  1.00  0.94           C  
ATOM    703  CD  LYS A  45       0.529 -10.489  17.591  1.00  0.94           C  
ATOM    704  CE  LYS A  45      -0.647 -10.902  18.463  1.00  0.94           C  
ATOM    705  NZ  LYS A  45      -1.914 -10.990  17.682  1.00  0.94           N  
ATOM    706  H   LYS A  45       3.457  -7.904  19.052  1.00  0.94           H  
ATOM    707  HA  LYS A  45       4.374 -10.624  19.023  1.00  0.94           H  
ATOM    708 1HB  LYS A  45       2.750  -9.005  17.054  1.00  0.94           H  
ATOM    709 2HB  LYS A  45       3.137 -10.703  16.784  1.00  0.94           H  
ATOM    710 1HG  LYS A  45       2.005 -11.292  18.913  1.00  0.94           H  
ATOM    711 2HG  LYS A  45       1.631  -9.585  19.178  1.00  0.94           H  
ATOM    712 1HD  LYS A  45       0.296  -9.526  17.122  1.00  0.94           H  
ATOM    713 2HD  LYS A  45       0.676 -11.231  16.811  1.00  0.94           H  
ATOM    714 1HE  LYS A  45      -0.440 -11.871  18.910  1.00  0.94           H  
ATOM    715 2HE  LYS A  45      -0.770 -10.174  19.254  1.00  0.94           H  
ATOM    716 1HZ  LYS A  45      -2.677 -11.259  18.301  1.00  0.94           H  
ATOM    717 2HZ  LYS A  45      -2.120 -10.081  17.265  1.00  0.94           H  
ATOM    718 3HZ  LYS A  45      -1.815 -11.674  16.953  1.00  0.94           H  
ATOM    719  N   ILE A  46       5.885  -8.593  16.925  1.00  0.95           N  
ATOM    720  CA  ILE A  46       7.090  -8.512  16.115  1.00  0.95           C  
ATOM    721  C   ILE A  46       8.292  -8.875  16.959  1.00  0.95           C  
ATOM    722  O   ILE A  46       9.095  -9.711  16.557  1.00  0.95           O  
ATOM    723  CB  ILE A  46       7.276  -7.119  15.485  1.00  0.95           C  
ATOM    724  CG1 ILE A  46       6.212  -6.893  14.435  1.00  0.95           C  
ATOM    725  CG2 ILE A  46       8.697  -6.944  14.920  1.00  0.95           C  
ATOM    726  CD1 ILE A  46       6.132  -5.490  13.981  1.00  0.95           C  
ATOM    727  H   ILE A  46       5.317  -7.759  17.077  1.00  0.95           H  
ATOM    728  HA  ILE A  46       7.011  -9.237  15.307  1.00  0.95           H  
ATOM    729  HB  ILE A  46       7.115  -6.366  16.256  1.00  0.95           H  
ATOM    730 1HG1 ILE A  46       6.425  -7.524  13.575  1.00  0.95           H  
ATOM    731 2HG1 ILE A  46       5.250  -7.183  14.840  1.00  0.95           H  
ATOM    732 1HG2 ILE A  46       8.804  -5.942  14.504  1.00  0.95           H  
ATOM    733 2HG2 ILE A  46       9.415  -7.077  15.723  1.00  0.95           H  
ATOM    734 3HG2 ILE A  46       8.881  -7.683  14.140  1.00  0.95           H  
ATOM    735 1HD1 ILE A  46       5.350  -5.415  13.239  1.00  0.95           H  
ATOM    736 2HD1 ILE A  46       5.898  -4.856  14.831  1.00  0.95           H  
ATOM    737 3HD1 ILE A  46       7.082  -5.190  13.549  1.00  0.95           H  
ATOM    738  N   LEU A  47       8.392  -8.315  18.162  1.00  0.97           N  
ATOM    739  CA  LEU A  47       9.530  -8.639  19.005  1.00  0.97           C  
ATOM    740  C   LEU A  47       9.567 -10.132  19.350  1.00  0.97           C  
ATOM    741  O   LEU A  47      10.637 -10.751  19.333  1.00  0.97           O  
ATOM    742  CB  LEU A  47       9.490  -7.759  20.258  1.00  0.97           C  
ATOM    743  CG  LEU A  47       9.805  -6.262  19.998  1.00  0.97           C  
ATOM    744  CD1 LEU A  47       9.522  -5.436  21.234  1.00  0.97           C  
ATOM    745  CD2 LEU A  47      11.264  -6.137  19.618  1.00  0.97           C  
ATOM    746  H   LEU A  47       7.696  -7.633  18.470  1.00  0.97           H  
ATOM    747  HA  LEU A  47      10.432  -8.400  18.464  1.00  0.97           H  
ATOM    748 1HB  LEU A  47       8.492  -7.820  20.691  1.00  0.97           H  
ATOM    749 2HB  LEU A  47      10.207  -8.139  20.979  1.00  0.97           H  
ATOM    750  HG  LEU A  47       9.175  -5.893  19.187  1.00  0.97           H  
ATOM    751 1HD1 LEU A  47       9.747  -4.387  21.029  1.00  0.97           H  
ATOM    752 2HD1 LEU A  47       8.471  -5.538  21.493  1.00  0.97           H  
ATOM    753 3HD1 LEU A  47      10.138  -5.786  22.059  1.00  0.97           H  
ATOM    754 1HD2 LEU A  47      11.506  -5.102  19.430  1.00  0.97           H  
ATOM    755 2HD2 LEU A  47      11.883  -6.506  20.437  1.00  0.97           H  
ATOM    756 3HD2 LEU A  47      11.459  -6.716  18.732  1.00  0.97           H  
ATOM    757  N   GLU A  48       8.412 -10.748  19.609  1.00  1.00           N  
ATOM    758  CA  GLU A  48       8.424 -12.181  19.884  1.00  1.00           C  
ATOM    759  C   GLU A  48       8.925 -12.973  18.681  1.00  1.00           C  
ATOM    760  O   GLU A  48       9.759 -13.880  18.819  1.00  1.00           O  
ATOM    761  CB  GLU A  48       7.042 -12.689  20.298  1.00  1.00           C  
ATOM    762  CG  GLU A  48       7.030 -14.196  20.601  1.00  1.00           C  
ATOM    763  CD  GLU A  48       5.698 -14.734  21.088  1.00  1.00           C  
ATOM    764  OE1 GLU A  48       4.810 -13.962  21.362  1.00  1.00           O  
ATOM    765  OE2 GLU A  48       5.572 -15.942  21.154  1.00  1.00           O  
ATOM    766  H   GLU A  48       7.540 -10.218  19.636  1.00  1.00           H  
ATOM    767  HA  GLU A  48       9.112 -12.366  20.699  1.00  1.00           H  
ATOM    768 1HB  GLU A  48       6.704 -12.150  21.183  1.00  1.00           H  
ATOM    769 2HB  GLU A  48       6.327 -12.491  19.498  1.00  1.00           H  
ATOM    770 1HG  GLU A  48       7.305 -14.725  19.689  1.00  1.00           H  
ATOM    771 2HG  GLU A  48       7.795 -14.407  21.348  1.00  1.00           H  
ATOM    772  N   TRP A  49       8.434 -12.625  17.492  1.00  1.05           N  
ATOM    773  CA  TRP A  49       8.819 -13.324  16.278  1.00  1.05           C  
ATOM    774  C   TRP A  49      10.323 -13.204  16.069  1.00  1.05           C  
ATOM    775  O   TRP A  49      11.001 -14.194  15.787  1.00  1.05           O  
ATOM    776  CB  TRP A  49       8.099 -12.739  15.059  1.00  1.05           C  
ATOM    777  CG  TRP A  49       8.344 -13.502  13.767  1.00  1.05           C  
ATOM    778  CD1 TRP A  49       7.583 -14.525  13.279  1.00  1.05           C  
ATOM    779  CD2 TRP A  49       9.434 -13.332  12.822  1.00  1.05           C  
ATOM    780  NE1 TRP A  49       8.109 -14.986  12.098  1.00  1.05           N  
ATOM    781  CE2 TRP A  49       9.248 -14.273  11.810  1.00  1.05           C  
ATOM    782  CE3 TRP A  49      10.528 -12.482  12.764  1.00  1.05           C  
ATOM    783  CZ2 TRP A  49      10.129 -14.386  10.744  1.00  1.05           C  
ATOM    784  CZ3 TRP A  49      11.420 -12.592  11.705  1.00  1.05           C  
ATOM    785  CH2 TRP A  49      11.226 -13.522  10.721  1.00  1.05           C  
ATOM    786  H   TRP A  49       7.752 -11.866  17.431  1.00  1.05           H  
ATOM    787  HA  TRP A  49       8.558 -14.377  16.383  1.00  1.05           H  
ATOM    788 1HB  TRP A  49       7.027 -12.711  15.253  1.00  1.05           H  
ATOM    789 2HB  TRP A  49       8.423 -11.706  14.916  1.00  1.05           H  
ATOM    790  HD1 TRP A  49       6.685 -14.915  13.756  1.00  1.05           H  
ATOM    791  HE1 TRP A  49       7.733 -15.736  11.537  1.00  1.05           H  
ATOM    792  HE3 TRP A  49      10.672 -11.750  13.541  1.00  1.05           H  
ATOM    793  HZ2 TRP A  49       9.991 -15.124   9.954  1.00  1.05           H  
ATOM    794  HZ3 TRP A  49      12.279 -11.921  11.674  1.00  1.05           H  
ATOM    795  HH2 TRP A  49      11.942 -13.588   9.902  1.00  1.05           H  
ATOM    796  N   LEU A  50      10.850 -11.991  16.243  1.00  1.16           N  
ATOM    797  CA  LEU A  50      12.263 -11.755  16.015  1.00  1.16           C  
ATOM    798  C   LEU A  50      13.103 -12.583  16.956  1.00  1.16           C  
ATOM    799  O   LEU A  50      14.113 -13.146  16.541  1.00  1.16           O  
ATOM    800  CB  LEU A  50      12.581 -10.296  16.274  1.00  1.16           C  
ATOM    801  CG  LEU A  50      11.984  -9.276  15.304  1.00  1.16           C  
ATOM    802  CD1 LEU A  50      12.243  -7.958  15.857  1.00  1.16           C  
ATOM    803  CD2 LEU A  50      12.557  -9.366  13.936  1.00  1.16           C  
ATOM    804  H   LEU A  50      10.242 -11.212  16.498  1.00  1.16           H  
ATOM    805  HA  LEU A  50      12.513 -12.021  14.991  1.00  1.16           H  
ATOM    806 1HB  LEU A  50      12.198 -10.046  17.263  1.00  1.16           H  
ATOM    807 2HB  LEU A  50      13.649 -10.171  16.299  1.00  1.16           H  
ATOM    808  HG  LEU A  50      10.938  -9.436  15.234  1.00  1.16           H  
ATOM    809 1HD1 LEU A  50      11.809  -7.253  15.238  1.00  1.16           H  
ATOM    810 2HD1 LEU A  50      11.817  -7.888  16.827  1.00  1.16           H  
ATOM    811 3HD1 LEU A  50      13.309  -7.803  15.912  1.00  1.16           H  
ATOM    812 1HD2 LEU A  50      12.088  -8.623  13.305  1.00  1.16           H  
ATOM    813 2HD2 LEU A  50      13.597  -9.176  13.973  1.00  1.16           H  
ATOM    814 3HD2 LEU A  50      12.383 -10.338  13.529  1.00  1.16           H  
ATOM    815  N   ARG A  51      12.680 -12.708  18.219  1.00  1.37           N  
ATOM    816  CA  ARG A  51      13.447 -13.517  19.152  1.00  1.37           C  
ATOM    817  C   ARG A  51      13.448 -14.978  18.713  1.00  1.37           C  
ATOM    818  O   ARG A  51      14.500 -15.620  18.665  1.00  1.37           O  
ATOM    819  CB  ARG A  51      12.875 -13.432  20.567  1.00  1.37           C  
ATOM    820  CG  ARG A  51      13.081 -12.100  21.291  1.00  1.37           C  
ATOM    821  CD  ARG A  51      12.779 -12.206  22.756  1.00  1.37           C  
ATOM    822  NE  ARG A  51      11.376 -12.552  23.043  1.00  1.37           N  
ATOM    823  CZ  ARG A  51      10.363 -11.665  23.184  1.00  1.37           C  
ATOM    824  NH1 ARG A  51      10.581 -10.380  23.045  1.00  1.37           N  
ATOM    825  NH2 ARG A  51       9.140 -12.095  23.467  1.00  1.37           N  
ATOM    826  H   ARG A  51      11.840 -12.214  18.535  1.00  1.37           H  
ATOM    827  HA  ARG A  51      14.473 -13.151  19.167  1.00  1.37           H  
ATOM    828 1HB  ARG A  51      11.797 -13.604  20.522  1.00  1.37           H  
ATOM    829 2HB  ARG A  51      13.305 -14.218  21.183  1.00  1.37           H  
ATOM    830 1HG  ARG A  51      14.118 -11.784  21.176  1.00  1.37           H  
ATOM    831 2HG  ARG A  51      12.431 -11.347  20.867  1.00  1.37           H  
ATOM    832 1HD  ARG A  51      13.412 -12.975  23.196  1.00  1.37           H  
ATOM    833 2HD  ARG A  51      12.994 -11.250  23.232  1.00  1.37           H  
ATOM    834  HE  ARG A  51      11.155 -13.531  23.157  1.00  1.37           H  
ATOM    835 1HH1 ARG A  51      11.507 -10.052  22.820  1.00  1.37           H  
ATOM    836 2HH1 ARG A  51       9.818  -9.727  23.161  1.00  1.37           H  
ATOM    837 1HH2 ARG A  51       8.961 -13.086  23.573  1.00  1.37           H  
ATOM    838 2HH2 ARG A  51       8.383 -11.432  23.571  1.00  1.37           H  
ATOM    839  N   ARG A  52      12.284 -15.482  18.295  1.00  1.72           N  
ATOM    840  CA  ARG A  52      12.164 -16.875  17.868  1.00  1.72           C  
ATOM    841  C   ARG A  52      13.035 -17.191  16.653  1.00  1.72           C  
ATOM    842  O   ARG A  52      13.594 -18.285  16.547  1.00  1.72           O  
ATOM    843  CB  ARG A  52      10.709 -17.225  17.585  1.00  1.72           C  
ATOM    844  CG  ARG A  52       9.824 -17.346  18.839  1.00  1.72           C  
ATOM    845  CD  ARG A  52       8.412 -17.687  18.499  1.00  1.72           C  
ATOM    846  NE  ARG A  52       7.558 -17.778  19.689  1.00  1.72           N  
ATOM    847  CZ  ARG A  52       7.433 -18.857  20.471  1.00  1.72           C  
ATOM    848  NH1 ARG A  52       8.102 -19.967  20.223  1.00  1.72           N  
ATOM    849  NH2 ARG A  52       6.619 -18.773  21.496  1.00  1.72           N  
ATOM    850  H   ARG A  52      11.446 -14.895  18.319  1.00  1.72           H  
ATOM    851  HA  ARG A  52      12.497 -17.505  18.692  1.00  1.72           H  
ATOM    852 1HB  ARG A  52      10.273 -16.450  16.956  1.00  1.72           H  
ATOM    853 2HB  ARG A  52      10.656 -18.162  17.035  1.00  1.72           H  
ATOM    854 1HG  ARG A  52      10.219 -18.126  19.487  1.00  1.72           H  
ATOM    855 2HG  ARG A  52       9.825 -16.396  19.375  1.00  1.72           H  
ATOM    856 1HD  ARG A  52       8.007 -16.906  17.853  1.00  1.72           H  
ATOM    857 2HD  ARG A  52       8.379 -18.642  17.981  1.00  1.72           H  
ATOM    858  HE  ARG A  52       6.991 -16.963  19.968  1.00  1.72           H  
ATOM    859 1HH1 ARG A  52       8.726 -20.014  19.430  1.00  1.72           H  
ATOM    860 2HH1 ARG A  52       7.991 -20.768  20.827  1.00  1.72           H  
ATOM    861 1HH2 ARG A  52       6.118 -17.884  21.638  1.00  1.72           H  
ATOM    862 2HH2 ARG A  52       6.487 -19.555  22.116  1.00  1.72           H  
ATOM    863  N   HIS A  53      13.172 -16.215  15.759  1.00  2.22           N  
ATOM    864  CA  HIS A  53      13.969 -16.354  14.549  1.00  2.22           C  
ATOM    865  C   HIS A  53      15.347 -15.697  14.643  1.00  2.22           C  
ATOM    866  O   HIS A  53      16.023 -15.523  13.627  1.00  2.22           O  
ATOM    867  CB  HIS A  53      13.189 -15.800  13.357  1.00  2.22           C  
ATOM    868  CG  HIS A  53      11.992 -16.642  13.020  1.00  2.22           C  
ATOM    869  ND1 HIS A  53      12.018 -17.599  12.019  1.00  2.22           N  
ATOM    870  CD2 HIS A  53      10.756 -16.709  13.565  1.00  2.22           C  
ATOM    871  CE1 HIS A  53      10.843 -18.197  11.956  1.00  2.22           C  
ATOM    872  NE2 HIS A  53      10.062 -17.680  12.882  1.00  2.22           N  
ATOM    873  H   HIS A  53      12.655 -15.346  15.906  1.00  2.22           H  
ATOM    874  HA  HIS A  53      14.137 -17.411  14.360  1.00  2.22           H  
ATOM    875 1HB  HIS A  53      12.840 -14.788  13.593  1.00  2.22           H  
ATOM    876 2HB  HIS A  53      13.833 -15.734  12.485  1.00  2.22           H  
ATOM    877  HD2 HIS A  53      10.375 -16.112  14.386  1.00  2.22           H  
ATOM    878  HE1 HIS A  53      10.567 -18.988  11.260  1.00  2.22           H  
ATOM    879  HE2 HIS A  53       9.107 -17.945  13.068  1.00  2.22           H  
ATOM    880  N   GLY A  54      15.779 -15.347  15.854  1.00  2.88           N  
ATOM    881  CA  GLY A  54      17.065 -14.697  16.050  1.00  2.88           C  
ATOM    882  C   GLY A  54      16.936 -13.529  17.020  1.00  2.88           C  
ATOM    883  O   GLY A  54      17.890 -12.777  17.230  1.00  2.88           O  
ATOM    884  H   GLY A  54      15.201 -15.516  16.678  1.00  2.88           H  
ATOM    885 1HA  GLY A  54      17.781 -15.421  16.438  1.00  2.88           H  
ATOM    886 2HA  GLY A  54      17.447 -14.339  15.095  1.00  2.88           H  
ENDMDL

