REMARK ID 636908 DOMAINID 630630 MODEL 1 Str_B_AP01323
MODEL     1
ATOM      1  N   LEU A   1      -0.432   0.394  -0.261  1.00  1.00           N  
ATOM      2  CA  LEU A   1       0.960   0.314   0.170  1.00  1.00           C  
ATOM      3  C   LEU A   1       1.646   1.681   0.009  1.00  1.00           C  
ATOM      4  O   LEU A   1       1.126   2.531  -0.711  1.00  1.00           O  
ATOM      5  CB  LEU A   1       1.703  -0.752  -0.664  1.00  1.00           C  
ATOM      6  CG  LEU A   1       1.145  -2.177  -0.578  1.00  1.00           C  
ATOM      7  CD1 LEU A   1       1.964  -3.089  -1.486  1.00  1.00           C  
ATOM      8  CD2 LEU A   1       1.198  -2.654   0.866  1.00  1.00           C  
ATOM      9 1H   LEU A   1      -0.867  -0.513  -0.182  1.00  1.00           H  
ATOM     10 2H   LEU A   1      -0.929   1.057   0.317  1.00  1.00           H  
ATOM     11 3H   LEU A   1      -0.465   0.700  -1.224  1.00  1.00           H  
ATOM     12  HA  LEU A   1       0.960   0.009   1.209  1.00  1.00           H  
ATOM     13 1HB  LEU A   1       1.679  -0.453  -1.705  1.00  1.00           H  
ATOM     14 2HB  LEU A   1       2.726  -0.806  -0.363  1.00  1.00           H  
ATOM     15  HG  LEU A   1       0.114  -2.188  -0.928  1.00  1.00           H  
ATOM     16 1HD1 LEU A   1       1.570  -4.102  -1.438  1.00  1.00           H  
ATOM     17 2HD1 LEU A   1       1.912  -2.729  -2.512  1.00  1.00           H  
ATOM     18 3HD1 LEU A   1       3.001  -3.090  -1.150  1.00  1.00           H  
ATOM     19 1HD2 LEU A   1       0.801  -3.666   0.932  1.00  1.00           H  
ATOM     20 2HD2 LEU A   1       2.225  -2.649   1.213  1.00  1.00           H  
ATOM     21 3HD2 LEU A   1       0.604  -1.991   1.491  1.00  1.00           H  
ATOM     22  N   PRO A   2       2.785   1.936   0.685  1.00  0.95           N  
ATOM     23  CA  PRO A   2       3.608   3.130   0.560  1.00  0.95           C  
ATOM     24  C   PRO A   2       4.033   3.405  -0.872  1.00  0.95           C  
ATOM     25  O   PRO A   2       4.252   2.459  -1.646  1.00  0.95           O  
ATOM     26  CB  PRO A   2       4.828   2.769   1.423  1.00  0.95           C  
ATOM     27  CG  PRO A   2       4.305   1.815   2.454  1.00  0.95           C  
ATOM     28  CD  PRO A   2       3.267   1.004   1.748  1.00  0.95           C  
ATOM     29  HA  PRO A   2       3.066   3.996   0.976  1.00  0.95           H  
ATOM     30 1HB  PRO A   2       5.597   2.306   0.785  1.00  0.95           H  
ATOM     31 2HB  PRO A   2       5.293   3.636   1.826  1.00  0.95           H  
ATOM     32 1HG  PRO A   2       5.129   1.194   2.838  1.00  0.95           H  
ATOM     33 2HG  PRO A   2       3.904   2.376   3.310  1.00  0.95           H  
ATOM     34 1HD  PRO A   2       3.734   0.141   1.338  1.00  0.95           H  
ATOM     35 2HD  PRO A   2       2.492   0.758   2.477  1.00  0.95           H  
ATOM     36  N   VAL A   3       4.089   4.696  -1.224  1.00  0.89           N  
ATOM     37  CA  VAL A   3       4.554   5.132  -2.534  1.00  0.89           C  
ATOM     38  C   VAL A   3       5.711   6.137  -2.429  1.00  0.89           C  
ATOM     39  O   VAL A   3       6.454   6.332  -3.392  1.00  0.89           O  
ATOM     40  CB  VAL A   3       3.397   5.752  -3.341  1.00  0.89           C  
ATOM     41  CG1 VAL A   3       2.317   4.696  -3.588  1.00  0.89           C  
ATOM     42  CG2 VAL A   3       2.812   6.945  -2.597  1.00  0.89           C  
ATOM     43  H   VAL A   3       3.836   5.403  -0.542  1.00  0.89           H  
ATOM     44  HA  VAL A   3       4.914   4.259  -3.074  1.00  0.89           H  
ATOM     45  HB  VAL A   3       3.776   6.074  -4.311  1.00  0.89           H  
ATOM     46 1HG1 VAL A   3       1.510   5.128  -4.176  1.00  0.89           H  
ATOM     47 2HG1 VAL A   3       2.752   3.853  -4.127  1.00  0.89           H  
ATOM     48 3HG1 VAL A   3       1.919   4.347  -2.634  1.00  0.89           H  
ATOM     49 1HG2 VAL A   3       2.005   7.375  -3.179  1.00  0.89           H  
ATOM     50 2HG2 VAL A   3       2.430   6.618  -1.634  1.00  0.89           H  
ATOM     51 3HG2 VAL A   3       3.575   7.692  -2.445  1.00  0.89           H  
ATOM     52  N   ASN A   4       5.849   6.792  -1.268  1.00  0.83           N  
ATOM     53  CA  ASN A   4       6.910   7.777  -1.076  1.00  0.83           C  
ATOM     54  C   ASN A   4       7.986   7.270  -0.117  1.00  0.83           C  
ATOM     55  O   ASN A   4       7.736   6.370   0.692  1.00  0.83           O  
ATOM     56  CB  ASN A   4       6.350   9.109  -0.618  1.00  0.83           C  
ATOM     57  CG  ASN A   4       5.462   9.767  -1.663  1.00  0.83           C  
ATOM     58  OD1 ASN A   4       5.773   9.778  -2.859  1.00  0.83           O  
ATOM     59  ND2 ASN A   4       4.361  10.325  -1.223  1.00  0.83           N  
ATOM     60  H   ASN A   4       5.189   6.624  -0.510  1.00  0.83           H  
ATOM     61  HA  ASN A   4       7.394   7.937  -2.036  1.00  0.83           H  
ATOM     62 1HB  ASN A   4       5.764   8.955   0.290  1.00  0.83           H  
ATOM     63 2HB  ASN A   4       7.166   9.785  -0.372  1.00  0.83           H  
ATOM     64 1HD2 ASN A   4       3.737  10.776  -1.863  1.00  0.83           H  
ATOM     65 2HD2 ASN A   4       4.142  10.307  -0.248  1.00  0.83           H  
ATOM     66  N   GLU A   5       9.176   7.871  -0.182  1.00  0.79           N  
ATOM     67  CA  GLU A   5      10.273   7.482   0.704  1.00  0.79           C  
ATOM     68  C   GLU A   5       9.943   7.599   2.178  1.00  0.79           C  
ATOM     69  O   GLU A   5      10.292   6.725   2.975  1.00  0.79           O  
ATOM     70  CB  GLU A   5      11.518   8.323   0.429  1.00  0.79           C  
ATOM     71  CG  GLU A   5      12.700   7.970   1.331  1.00  0.79           C  
ATOM     72  CD  GLU A   5      13.958   8.736   1.004  1.00  0.79           C  
ATOM     73  OE1 GLU A   5      13.961   9.472   0.044  1.00  0.79           O  
ATOM     74  OE2 GLU A   5      14.916   8.606   1.746  1.00  0.79           O  
ATOM     75  H   GLU A   5       9.324   8.609  -0.856  1.00  0.79           H  
ATOM     76  HA  GLU A   5      10.498   6.440   0.504  1.00  0.79           H  
ATOM     77 1HB  GLU A   5      11.828   8.182  -0.607  1.00  0.79           H  
ATOM     78 2HB  GLU A   5      11.285   9.378   0.568  1.00  0.79           H  
ATOM     79 1HG  GLU A   5      12.420   8.180   2.364  1.00  0.79           H  
ATOM     80 2HG  GLU A   5      12.901   6.905   1.255  1.00  0.79           H  
ATOM     81  N   ALA A   6       9.277   8.681   2.564  1.00  0.76           N  
ATOM     82  CA  ALA A   6       8.970   8.854   3.969  1.00  0.76           C  
ATOM     83  C   ALA A   6       8.118   7.711   4.476  1.00  0.76           C  
ATOM     84  O   ALA A   6       8.350   7.199   5.566  1.00  0.76           O  
ATOM     85  CB  ALA A   6       8.240  10.158   4.196  1.00  0.76           C  
ATOM     86  H   ALA A   6       9.002   9.377   1.887  1.00  0.76           H  
ATOM     87  HA  ALA A   6       9.908   8.856   4.527  1.00  0.76           H  
ATOM     88 1HB  ALA A   6       8.031  10.278   5.260  1.00  0.76           H  
ATOM     89 2HB  ALA A   6       8.857  10.986   3.851  1.00  0.76           H  
ATOM     90 3HB  ALA A   6       7.303  10.148   3.642  1.00  0.76           H  
ATOM     91  N   GLN A   7       7.165   7.279   3.657  1.00  0.74           N  
ATOM     92  CA  GLN A   7       6.257   6.217   4.046  1.00  0.74           C  
ATOM     93  C   GLN A   7       7.020   4.918   4.203  1.00  0.74           C  
ATOM     94  O   GLN A   7       6.785   4.132   5.124  1.00  0.74           O  
ATOM     95  CB  GLN A   7       5.160   6.070   3.017  1.00  0.74           C  
ATOM     96  CG  GLN A   7       4.218   7.213   2.942  1.00  0.74           C  
ATOM     97  CD  GLN A   7       3.243   7.031   1.810  1.00  0.74           C  
ATOM     98  OE1 GLN A   7       3.623   6.726   0.658  1.00  0.74           O  
ATOM     99  NE2 GLN A   7       1.962   7.198   2.117  1.00  0.74           N  
ATOM    100  H   GLN A   7       7.063   7.708   2.750  1.00  0.74           H  
ATOM    101  HA  GLN A   7       5.810   6.477   5.005  1.00  0.74           H  
ATOM    102 1HB  GLN A   7       5.599   5.921   2.031  1.00  0.74           H  
ATOM    103 2HB  GLN A   7       4.563   5.198   3.264  1.00  0.74           H  
ATOM    104 1HG  GLN A   7       3.669   7.280   3.886  1.00  0.74           H  
ATOM    105 2HG  GLN A   7       4.790   8.126   2.772  1.00  0.74           H  
ATOM    106 1HE2 GLN A   7       1.254   7.087   1.414  1.00  0.74           H  
ATOM    107 2HE2 GLN A   7       1.698   7.437   3.057  1.00  0.74           H  
ATOM    108  N   CYS A   8       7.965   4.698   3.295  1.00  0.73           N  
ATOM    109  CA  CYS A   8       8.764   3.490   3.380  1.00  0.73           C  
ATOM    110  C   CYS A   8       9.529   3.444   4.695  1.00  0.73           C  
ATOM    111  O   CYS A   8       9.574   2.412   5.366  1.00  0.73           O  
ATOM    112  CB  CYS A   8       9.754   3.405   2.234  1.00  0.73           C  
ATOM    113  SG  CYS A   8      10.704   1.899   2.264  1.00  0.73           S  
ATOM    114  H   CYS A   8       8.114   5.351   2.532  1.00  0.73           H  
ATOM    115  HA  CYS A   8       8.097   2.638   3.331  1.00  0.73           H  
ATOM    116 1HB  CYS A   8       9.221   3.465   1.284  1.00  0.73           H  
ATOM    117 2HB  CYS A   8      10.446   4.244   2.282  1.00  0.73           H  
ATOM    118  N   ARG A   9      10.134   4.565   5.050  1.00  0.74           N  
ATOM    119  CA  ARG A   9      10.859   4.627   6.301  1.00  0.74           C  
ATOM    120  C   ARG A   9       9.902   4.429   7.498  1.00  0.74           C  
ATOM    121  O   ARG A   9      10.242   3.741   8.462  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.606   5.940   6.379  1.00  0.74           C  
ATOM    123  CG  ARG A   9      12.797   6.023   5.408  1.00  0.74           C  
ATOM    124  CD  ARG A   9      13.509   7.323   5.500  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.604   7.424   4.535  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      15.844   6.954   4.714  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      16.192   6.333   5.825  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.704   7.134   3.741  1.00  0.74           N  
ATOM    129  H   ARG A   9      10.084   5.383   4.440  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.594   3.822   6.308  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      10.926   6.756   6.141  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      11.975   6.095   7.391  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.504   5.219   5.624  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      12.427   5.910   4.383  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      12.802   8.129   5.292  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      13.918   7.449   6.500  1.00  0.74           H  
ATOM    137  HE  ARG A   9      14.435   7.890   3.632  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      15.514   6.201   6.562  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      17.134   5.990   5.936  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      16.375   7.631   2.898  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.652   6.805   3.820  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.672   4.962   7.406  1.00  0.74           N  
ATOM    143  CA  GLN A  10       7.669   4.825   8.476  1.00  0.74           C  
ATOM    144  C   GLN A  10       7.293   3.368   8.739  1.00  0.74           C  
ATOM    145  O   GLN A  10       7.025   2.992   9.882  1.00  0.74           O  
ATOM    146  CB  GLN A  10       6.402   5.629   8.155  1.00  0.74           C  
ATOM    147  CG  GLN A  10       6.578   7.143   8.248  1.00  0.74           C  
ATOM    148  CD  GLN A  10       5.365   7.933   7.754  1.00  0.74           C  
ATOM    149  OE1 GLN A  10       4.500   7.434   7.019  1.00  0.74           O  
ATOM    150  NE2 GLN A  10       5.303   9.196   8.161  1.00  0.74           N  
ATOM    151  H   GLN A  10       8.443   5.532   6.595  1.00  0.74           H  
ATOM    152  HA  GLN A  10       8.096   5.229   9.391  1.00  0.74           H  
ATOM    153 1HB  GLN A  10       6.066   5.391   7.158  1.00  0.74           H  
ATOM    154 2HB  GLN A  10       5.609   5.337   8.839  1.00  0.74           H  
ATOM    155 1HG  GLN A  10       6.725   7.394   9.296  1.00  0.74           H  
ATOM    156 2HG  GLN A  10       7.441   7.444   7.696  1.00  0.74           H  
ATOM    157 1HE2 GLN A  10       4.539   9.777   7.877  1.00  0.74           H  
ATOM    158 2HE2 GLN A  10       6.020   9.566   8.752  1.00  0.74           H  
ATOM    159  N   VAL A  11       7.325   2.532   7.701  1.00  0.74           N  
ATOM    160  CA  VAL A  11       7.002   1.115   7.866  1.00  0.74           C  
ATOM    161  C   VAL A  11       8.242   0.273   8.187  1.00  0.74           C  
ATOM    162  O   VAL A  11       8.169  -0.958   8.212  1.00  0.74           O  
ATOM    163  CB  VAL A  11       6.299   0.517   6.626  1.00  0.74           C  
ATOM    164  CG1 VAL A  11       5.007   1.259   6.340  1.00  0.74           C  
ATOM    165  CG2 VAL A  11       7.183   0.629   5.432  1.00  0.74           C  
ATOM    166  H   VAL A  11       7.522   2.912   6.770  1.00  0.74           H  
ATOM    167  HA  VAL A  11       6.308   1.025   8.702  1.00  0.74           H  
ATOM    168  HB  VAL A  11       6.069  -0.527   6.824  1.00  0.74           H  
ATOM    169 1HG1 VAL A  11       4.521   0.820   5.469  1.00  0.74           H  
ATOM    170 2HG1 VAL A  11       4.347   1.184   7.202  1.00  0.74           H  
ATOM    171 3HG1 VAL A  11       5.231   2.308   6.141  1.00  0.74           H  
ATOM    172 1HG2 VAL A  11       6.698   0.206   4.563  1.00  0.74           H  
ATOM    173 2HG2 VAL A  11       7.356   1.662   5.269  1.00  0.74           H  
ATOM    174 3HG2 VAL A  11       8.126   0.121   5.607  1.00  0.74           H  
ATOM    175  N   GLY A  12       9.374   0.934   8.445  1.00  0.74           N  
ATOM    176  CA  GLY A  12      10.603   0.259   8.832  1.00  0.74           C  
ATOM    177  C   GLY A  12      11.466  -0.227   7.673  1.00  0.74           C  
ATOM    178  O   GLY A  12      12.346  -1.069   7.879  1.00  0.74           O  
ATOM    179  H   GLY A  12       9.399   1.953   8.404  1.00  0.74           H  
ATOM    180 1HA  GLY A  12      11.192   0.949   9.439  1.00  0.74           H  
ATOM    181 2HA  GLY A  12      10.357  -0.583   9.473  1.00  0.74           H  
ATOM    182  N   GLY A  13      11.206   0.252   6.460  1.00  0.74           N  
ATOM    183  CA  GLY A  13      11.984  -0.192   5.322  1.00  0.74           C  
ATOM    184  C   GLY A  13      12.977   0.847   4.819  1.00  0.74           C  
ATOM    185  O   GLY A  13      13.282   1.834   5.499  1.00  0.74           O  
ATOM    186  H   GLY A  13      10.487   0.957   6.307  1.00  0.74           H  
ATOM    187 1HA  GLY A  13      12.519  -1.098   5.586  1.00  0.74           H  
ATOM    188 2HA  GLY A  13      11.300  -0.453   4.512  1.00  0.74           H  
ATOM    189  N   TYR A  14      13.474   0.608   3.606  1.00  0.75           N  
ATOM    190  CA  TYR A  14      14.417   1.483   2.930  1.00  0.75           C  
ATOM    191  C   TYR A  14      14.078   1.503   1.456  1.00  0.75           C  
ATOM    192  O   TYR A  14      13.449   0.579   0.942  1.00  0.75           O  
ATOM    193  CB  TYR A  14      15.872   1.015   3.072  1.00  0.75           C  
ATOM    194  CG  TYR A  14      16.265  -0.306   2.282  1.00  0.75           C  
ATOM    195  CD1 TYR A  14      16.756  -0.182   0.976  1.00  0.75           C  
ATOM    196  CD2 TYR A  14      16.195  -1.590   2.860  1.00  0.75           C  
ATOM    197  CE1 TYR A  14      17.155  -1.291   0.244  1.00  0.75           C  
ATOM    198  CE2 TYR A  14      16.617  -2.726   2.113  1.00  0.75           C  
ATOM    199  CZ  TYR A  14      17.093  -2.562   0.801  1.00  0.75           C  
ATOM    200  OH  TYR A  14      17.541  -3.641   0.031  1.00  0.75           O  
ATOM    201  H   TYR A  14      13.179  -0.251   3.162  1.00  0.75           H  
ATOM    202  HA  TYR A  14      14.308   2.496   3.317  1.00  0.75           H  
ATOM    203 1HB  TYR A  14      16.533   1.814   2.732  1.00  0.75           H  
ATOM    204 2HB  TYR A  14      16.088   0.850   4.126  1.00  0.75           H  
ATOM    205  HD1 TYR A  14      16.830   0.807   0.525  1.00  0.75           H  
ATOM    206  HD2 TYR A  14      15.826  -1.713   3.878  1.00  0.75           H  
ATOM    207  HE1 TYR A  14      17.535  -1.158  -0.772  1.00  0.75           H  
ATOM    208  HE2 TYR A  14      16.570  -3.720   2.557  1.00  0.75           H  
ATOM    209  HH  TYR A  14      17.704  -3.328  -0.870  1.00  0.75           H  
ATOM    210  N   CYS A  15      14.527   2.525   0.758  1.00  0.76           N  
ATOM    211  CA  CYS A  15      14.230   2.585  -0.669  1.00  0.76           C  
ATOM    212  C   CYS A  15      15.449   2.343  -1.522  1.00  0.76           C  
ATOM    213  O   CYS A  15      16.542   2.828  -1.217  1.00  0.76           O  
ATOM    214  CB  CYS A  15      13.661   3.954  -1.002  1.00  0.76           C  
ATOM    215  SG  CYS A  15      12.140   4.303  -0.165  1.00  0.76           S  
ATOM    216  H   CYS A  15      15.053   3.267   1.194  1.00  0.76           H  
ATOM    217  HA  CYS A  15      13.485   1.828  -0.900  1.00  0.76           H  
ATOM    218 1HB  CYS A  15      14.384   4.729  -0.737  1.00  0.76           H  
ATOM    219 2HB  CYS A  15      13.488   4.024  -2.080  1.00  0.76           H  
ATOM    220  N   GLY A  16      15.252   1.656  -2.642  1.00  0.78           N  
ATOM    221  CA  GLY A  16      16.352   1.515  -3.589  1.00  0.78           C  
ATOM    222  C   GLY A  16      16.321   0.235  -4.393  1.00  0.78           C  
ATOM    223  O   GLY A  16      15.461  -0.617  -4.210  1.00  0.78           O  
ATOM    224  H   GLY A  16      14.334   1.228  -2.806  1.00  0.78           H  
ATOM    225 1HA  GLY A  16      16.349   2.364  -4.268  1.00  0.78           H  
ATOM    226 2HA  GLY A  16      17.292   1.565  -3.047  1.00  0.78           H  
ATOM    227  N   LEU A  17      17.309   0.106  -5.278  1.00  0.81           N  
ATOM    228  CA  LEU A  17      17.455  -1.039  -6.165  1.00  0.81           C  
ATOM    229  C   LEU A  17      16.193  -1.255  -7.008  1.00  0.81           C  
ATOM    230  O   LEU A  17      15.437  -0.314  -7.271  1.00  0.81           O  
ATOM    231  CB  LEU A  17      17.731  -2.288  -5.307  1.00  0.81           C  
ATOM    232  CG  LEU A  17      18.935  -2.194  -4.349  1.00  0.81           C  
ATOM    233  CD1 LEU A  17      18.994  -3.460  -3.490  1.00  0.81           C  
ATOM    234  CD2 LEU A  17      20.205  -2.015  -5.158  1.00  0.81           C  
ATOM    235  H   LEU A  17      17.984   0.857  -5.347  1.00  0.81           H  
ATOM    236  HA  LEU A  17      18.298  -0.861  -6.835  1.00  0.81           H  
ATOM    237 1HB  LEU A  17      16.847  -2.549  -4.725  1.00  0.81           H  
ATOM    238 2HB  LEU A  17      17.948  -3.122  -5.962  1.00  0.81           H  
ATOM    239  HG  LEU A  17      18.807  -1.343  -3.682  1.00  0.81           H  
ATOM    240 1HD1 LEU A  17      19.834  -3.399  -2.801  1.00  0.81           H  
ATOM    241 2HD1 LEU A  17      18.065  -3.559  -2.927  1.00  0.81           H  
ATOM    242 3HD1 LEU A  17      19.115  -4.332  -4.134  1.00  0.81           H  
ATOM    243 1HD2 LEU A  17      21.061  -1.943  -4.485  1.00  0.81           H  
ATOM    244 2HD2 LEU A  17      20.335  -2.870  -5.821  1.00  0.81           H  
ATOM    245 3HD2 LEU A  17      20.133  -1.102  -5.750  1.00  0.81           H  
ATOM    246  N   ARG A  18      15.987  -2.484  -7.476  1.00  0.84           N  
ATOM    247  CA  ARG A  18      14.784  -2.861  -8.211  1.00  0.84           C  
ATOM    248  C   ARG A  18      14.269  -4.088  -7.505  1.00  0.84           C  
ATOM    249  O   ARG A  18      13.085  -4.432  -7.547  1.00  0.84           O  
ATOM    250  CB  ARG A  18      15.061  -3.117  -9.690  1.00  0.84           C  
ATOM    251  CG  ARG A  18      15.574  -1.880 -10.452  1.00  0.84           C  
ATOM    252  CD  ARG A  18      14.527  -0.779 -10.486  1.00  0.84           C  
ATOM    253  NE  ARG A  18      15.009   0.435 -11.128  1.00  0.84           N  
ATOM    254  CZ  ARG A  18      14.382   1.641 -11.079  1.00  0.84           C  
ATOM    255  NH1 ARG A  18      13.251   1.788 -10.419  1.00  0.84           N  
ATOM    256  NH2 ARG A  18      14.918   2.677 -11.695  1.00  0.84           N  
ATOM    257  H   ARG A  18      16.641  -3.219  -7.260  1.00  0.84           H  
ATOM    258  HA  ARG A  18      14.044  -2.066  -8.137  1.00  0.84           H  
ATOM    259 1HB  ARG A  18      15.793  -3.920  -9.794  1.00  0.84           H  
ATOM    260 2HB  ARG A  18      14.145  -3.444 -10.177  1.00  0.84           H  
ATOM    261 1HG  ARG A  18      16.468  -1.488  -9.973  1.00  0.84           H  
ATOM    262 2HG  ARG A  18      15.804  -2.158 -11.480  1.00  0.84           H  
ATOM    263 1HD  ARG A  18      13.658  -1.129 -11.035  1.00  0.84           H  
ATOM    264 2HD  ARG A  18      14.230  -0.523  -9.474  1.00  0.84           H  
ATOM    265  HE  ARG A  18      15.876   0.380 -11.646  1.00  0.84           H  
ATOM    266 1HH1 ARG A  18      12.840   0.995  -9.948  1.00  0.84           H  
ATOM    267 2HH1 ARG A  18      12.793   2.711 -10.367  1.00  0.84           H  
ATOM    268 1HH2 ARG A  18      15.788   2.574 -12.200  1.00  0.84           H  
ATOM    269 2HH2 ARG A  18      14.458   3.575 -11.661  1.00  0.84           H  
ATOM    270  N   ILE A  19      15.221  -4.754  -6.873  1.00  0.87           N  
ATOM    271  CA  ILE A  19      15.027  -5.982  -6.125  1.00  0.87           C  
ATOM    272  C   ILE A  19      15.608  -5.785  -4.731  1.00  0.87           C  
ATOM    273  O   ILE A  19      16.743  -5.333  -4.604  1.00  0.87           O  
ATOM    274  CB  ILE A  19      15.692  -7.188  -6.823  1.00  0.87           C  
ATOM    275  CG1 ILE A  19      15.090  -7.390  -8.222  1.00  0.87           C  
ATOM    276  CG2 ILE A  19      15.518  -8.453  -5.989  1.00  0.87           C  
ATOM    277  CD1 ILE A  19      15.817  -8.419  -9.046  1.00  0.87           C  
ATOM    278  H   ILE A  19      16.148  -4.355  -6.908  1.00  0.87           H  
ATOM    279  HA  ILE A  19      13.962  -6.174  -6.034  1.00  0.87           H  
ATOM    280  HB  ILE A  19      16.756  -6.989  -6.946  1.00  0.87           H  
ATOM    281 1HG1 ILE A  19      14.049  -7.698  -8.117  1.00  0.87           H  
ATOM    282 2HG1 ILE A  19      15.122  -6.455  -8.767  1.00  0.87           H  
ATOM    283 1HG2 ILE A  19      16.005  -9.288  -6.489  1.00  0.87           H  
ATOM    284 2HG2 ILE A  19      15.971  -8.312  -5.017  1.00  0.87           H  
ATOM    285 3HG2 ILE A  19      14.465  -8.671  -5.870  1.00  0.87           H  
ATOM    286 1HD1 ILE A  19      15.338  -8.508 -10.021  1.00  0.87           H  
ATOM    287 2HD1 ILE A  19      16.856  -8.113  -9.179  1.00  0.87           H  
ATOM    288 3HD1 ILE A  19      15.785  -9.381  -8.538  1.00  0.87           H  
ATOM    289  N   CYS A  20      14.849  -6.117  -3.700  1.00  0.89           N  
ATOM    290  CA  CYS A  20      15.311  -5.968  -2.324  1.00  0.89           C  
ATOM    291  C   CYS A  20      16.505  -6.862  -2.047  1.00  0.89           C  
ATOM    292  O   CYS A  20      16.653  -7.912  -2.670  1.00  0.89           O  
ATOM    293  CB  CYS A  20      14.190  -6.331  -1.345  1.00  0.89           C  
ATOM    294  SG  CYS A  20      12.724  -5.291  -1.440  1.00  0.89           S  
ATOM    295  H   CYS A  20      13.922  -6.480  -3.868  1.00  0.89           H  
ATOM    296  HA  CYS A  20      15.608  -4.934  -2.165  1.00  0.89           H  
ATOM    297 1HB  CYS A  20      13.885  -7.364  -1.508  1.00  0.89           H  
ATOM    298 2HB  CYS A  20      14.580  -6.268  -0.334  1.00  0.89           H  
ATOM    299  N   ASN A  21      17.385  -6.451  -1.115  1.00  0.90           N  
ATOM    300  CA  ASN A  21      18.517  -7.308  -0.749  1.00  0.90           C  
ATOM    301  C   ASN A  21      17.953  -8.499   0.013  1.00  0.90           C  
ATOM    302  O   ASN A  21      16.751  -8.569   0.198  1.00  0.90           O  
ATOM    303  CB  ASN A  21      19.540  -6.534   0.069  1.00  0.90           C  
ATOM    304  CG  ASN A  21      20.965  -7.113   0.004  1.00  0.90           C  
ATOM    305  OD1 ASN A  21      21.173  -8.328  -0.110  1.00  0.90           O  
ATOM    306  ND2 ASN A  21      21.941  -6.243   0.078  1.00  0.90           N  
ATOM    307  H   ASN A  21      17.260  -5.550  -0.647  1.00  0.90           H  
ATOM    308  HA  ASN A  21      18.991  -7.686  -1.655  1.00  0.90           H  
ATOM    309 1HB  ASN A  21      19.572  -5.500  -0.281  1.00  0.90           H  
ATOM    310 2HB  ASN A  21      19.219  -6.509   1.112  1.00  0.90           H  
ATOM    311 1HD2 ASN A  21      22.891  -6.553   0.044  1.00  0.90           H  
ATOM    312 2HD2 ASN A  21      21.734  -5.270   0.175  1.00  0.90           H  
ATOM    313  N   PHE A  22      18.779  -9.444   0.447  1.00  0.90           N  
ATOM    314  CA  PHE A  22      18.206 -10.617   1.104  1.00  0.90           C  
ATOM    315  C   PHE A  22      18.776 -10.987   2.479  1.00  0.90           C  
ATOM    316  O   PHE A  22      19.945 -10.716   2.766  1.00  0.90           O  
ATOM    317  CB  PHE A  22      18.330 -11.821   0.175  1.00  0.90           C  
ATOM    318  CG  PHE A  22      17.584 -11.622  -1.098  1.00  0.90           C  
ATOM    319  CD1 PHE A  22      18.216 -11.091  -2.213  1.00  0.90           C  
ATOM    320  CD2 PHE A  22      16.241 -11.928  -1.179  1.00  0.90           C  
ATOM    321  CE1 PHE A  22      17.516 -10.887  -3.383  1.00  0.90           C  
ATOM    322  CE2 PHE A  22      15.540 -11.724  -2.347  1.00  0.90           C  
ATOM    323  CZ  PHE A  22      16.177 -11.204  -3.449  1.00  0.90           C  
ATOM    324  H   PHE A  22      19.775  -9.345   0.288  1.00  0.90           H  
ATOM    325  HA  PHE A  22      17.155 -10.420   1.212  1.00  0.90           H  
ATOM    326 1HB  PHE A  22      19.375 -12.002  -0.061  1.00  0.90           H  
ATOM    327 2HB  PHE A  22      17.943 -12.712   0.661  1.00  0.90           H  
ATOM    328  HD1 PHE A  22      19.275 -10.831  -2.157  1.00  0.90           H  
ATOM    329  HD2 PHE A  22      15.737 -12.333  -0.305  1.00  0.90           H  
ATOM    330  HE1 PHE A  22      18.019 -10.464  -4.252  1.00  0.90           H  
ATOM    331  HE2 PHE A  22      14.481 -11.966  -2.396  1.00  0.90           H  
ATOM    332  HZ  PHE A  22      15.625 -11.038  -4.369  1.00  0.90           H  
ATOM    333  N   PRO A  23      17.948 -11.627   3.333  1.00  0.89           N  
ATOM    334  CA  PRO A  23      16.485 -11.793   3.313  1.00  0.89           C  
ATOM    335  C   PRO A  23      15.753 -10.446   3.424  1.00  0.89           C  
ATOM    336  O   PRO A  23      16.147  -9.593   4.227  1.00  0.89           O  
ATOM    337  CB  PRO A  23      16.238 -12.679   4.539  1.00  0.89           C  
ATOM    338  CG  PRO A  23      17.573 -13.354   4.810  1.00  0.89           C  
ATOM    339  CD  PRO A  23      18.599 -12.314   4.437  1.00  0.89           C  
ATOM    340  HA  PRO A  23      16.186 -12.320   2.394  1.00  0.89           H  
ATOM    341 1HB  PRO A  23      15.906 -12.059   5.372  1.00  0.89           H  
ATOM    342 2HB  PRO A  23      15.427 -13.391   4.340  1.00  0.89           H  
ATOM    343 1HG  PRO A  23      17.638 -13.650   5.868  1.00  0.89           H  
ATOM    344 2HG  PRO A  23      17.664 -14.273   4.216  1.00  0.89           H  
ATOM    345 1HD  PRO A  23      18.768 -11.612   5.267  1.00  0.89           H  
ATOM    346 2HD  PRO A  23      19.534 -12.785   4.097  1.00  0.89           H  
ATOM    347  N   SER A  24      14.653 -10.276   2.691  1.00  0.87           N  
ATOM    348  CA  SER A  24      13.925  -9.011   2.768  1.00  0.87           C  
ATOM    349  C   SER A  24      12.516  -9.122   2.208  1.00  0.87           C  
ATOM    350  O   SER A  24      12.243  -9.934   1.321  1.00  0.87           O  
ATOM    351  CB  SER A  24      14.654  -7.921   2.032  1.00  0.87           C  
ATOM    352  OG  SER A  24      14.018  -6.702   2.168  1.00  0.87           O  
ATOM    353  H   SER A  24      14.333 -10.997   2.062  1.00  0.87           H  
ATOM    354  HA  SER A  24      13.856  -8.725   3.813  1.00  0.87           H  
ATOM    355 1HB  SER A  24      15.680  -7.844   2.382  1.00  0.87           H  
ATOM    356 2HB  SER A  24      14.656  -8.184   0.994  1.00  0.87           H  
ATOM    357  HG  SER A  24      13.618  -6.729   3.048  1.00  0.87           H  
ATOM    358  N   ARG A  25      11.627  -8.300   2.735  1.00  0.84           N  
ATOM    359  CA  ARG A  25      10.258  -8.210   2.256  1.00  0.84           C  
ATOM    360  C   ARG A  25       9.989  -6.913   1.503  1.00  0.84           C  
ATOM    361  O   ARG A  25      10.428  -5.837   1.911  1.00  0.84           O  
ATOM    362  CB  ARG A  25       9.276  -8.329   3.408  1.00  0.84           C  
ATOM    363  CG  ARG A  25       7.827  -8.200   2.997  1.00  0.84           C  
ATOM    364  CD  ARG A  25       6.891  -8.476   4.098  1.00  0.84           C  
ATOM    365  NE  ARG A  25       5.525  -8.231   3.679  1.00  0.84           N  
ATOM    366  CZ  ARG A  25       4.443  -8.339   4.470  1.00  0.84           C  
ATOM    367  NH1 ARG A  25       4.578  -8.697   5.728  1.00  0.84           N  
ATOM    368  NH2 ARG A  25       3.244  -8.084   3.979  1.00  0.84           N  
ATOM    369  H   ARG A  25      11.938  -7.685   3.480  1.00  0.84           H  
ATOM    370  HA  ARG A  25      10.081  -9.038   1.572  1.00  0.84           H  
ATOM    371 1HB  ARG A  25       9.397  -9.293   3.891  1.00  0.84           H  
ATOM    372 2HB  ARG A  25       9.486  -7.558   4.150  1.00  0.84           H  
ATOM    373 1HG  ARG A  25       7.641  -7.185   2.669  1.00  0.84           H  
ATOM    374 2HG  ARG A  25       7.610  -8.886   2.180  1.00  0.84           H  
ATOM    375 1HD  ARG A  25       6.976  -9.519   4.401  1.00  0.84           H  
ATOM    376 2HD  ARG A  25       7.115  -7.832   4.945  1.00  0.84           H  
ATOM    377  HE  ARG A  25       5.378  -7.945   2.715  1.00  0.84           H  
ATOM    378 1HH1 ARG A  25       5.497  -8.892   6.102  1.00  0.84           H  
ATOM    379 2HH1 ARG A  25       3.765  -8.778   6.321  1.00  0.84           H  
ATOM    380 1HH2 ARG A  25       3.146  -7.808   3.010  1.00  0.84           H  
ATOM    381 2HH2 ARG A  25       2.429  -8.163   4.569  1.00  0.84           H  
ATOM    382  N   PHE A  26       9.234  -7.025   0.412  1.00  0.80           N  
ATOM    383  CA  PHE A  26       8.803  -5.860  -0.354  1.00  0.80           C  
ATOM    384  C   PHE A  26       7.516  -5.347   0.293  1.00  0.80           C  
ATOM    385  O   PHE A  26       6.535  -6.083   0.405  1.00  0.80           O  
ATOM    386  CB  PHE A  26       8.501  -6.268  -1.798  1.00  0.80           C  
ATOM    387  CG  PHE A  26       9.675  -6.642  -2.676  1.00  0.80           C  
ATOM    388  CD1 PHE A  26      10.222  -7.919  -2.629  1.00  0.80           C  
ATOM    389  CD2 PHE A  26      10.175  -5.744  -3.615  1.00  0.80           C  
ATOM    390  CE1 PHE A  26      11.261  -8.278  -3.473  1.00  0.80           C  
ATOM    391  CE2 PHE A  26      11.212  -6.108  -4.469  1.00  0.80           C  
ATOM    392  CZ  PHE A  26      11.748  -7.378  -4.390  1.00  0.80           C  
ATOM    393  H   PHE A  26       8.939  -7.943   0.113  1.00  0.80           H  
ATOM    394  HA  PHE A  26       9.569  -5.083  -0.321  1.00  0.80           H  
ATOM    395 1HB  PHE A  26       7.817  -7.111  -1.787  1.00  0.80           H  
ATOM    396 2HB  PHE A  26       7.980  -5.445  -2.282  1.00  0.80           H  
ATOM    397  HD1 PHE A  26       9.829  -8.640  -1.915  1.00  0.80           H  
ATOM    398  HD2 PHE A  26       9.739  -4.751  -3.672  1.00  0.80           H  
ATOM    399  HE1 PHE A  26      11.682  -9.279  -3.417  1.00  0.80           H  
ATOM    400  HE2 PHE A  26      11.599  -5.394  -5.201  1.00  0.80           H  
ATOM    401  HZ  PHE A  26      12.548  -7.675  -5.052  1.00  0.80           H  
ATOM    402  N   LEU A  27       7.549  -4.114   0.780  1.00  0.77           N  
ATOM    403  CA  LEU A  27       6.412  -3.528   1.490  1.00  0.77           C  
ATOM    404  C   LEU A  27       5.627  -2.516   0.670  1.00  0.77           C  
ATOM    405  O   LEU A  27       4.615  -1.998   1.133  1.00  0.77           O  
ATOM    406  CB  LEU A  27       6.894  -2.821   2.755  1.00  0.77           C  
ATOM    407  CG  LEU A  27       7.582  -3.661   3.782  1.00  0.77           C  
ATOM    408  CD1 LEU A  27       8.024  -2.755   4.915  1.00  0.77           C  
ATOM    409  CD2 LEU A  27       6.632  -4.730   4.266  1.00  0.77           C  
ATOM    410  H   LEU A  27       8.395  -3.558   0.652  1.00  0.77           H  
ATOM    411  HA  LEU A  27       5.732  -4.329   1.772  1.00  0.77           H  
ATOM    412 1HB  LEU A  27       7.598  -2.047   2.454  1.00  0.77           H  
ATOM    413 2HB  LEU A  27       6.043  -2.336   3.230  1.00  0.77           H  
ATOM    414  HG  LEU A  27       8.469  -4.132   3.346  1.00  0.77           H  
ATOM    415 1HD1 LEU A  27       8.516  -3.333   5.681  1.00  0.77           H  
ATOM    416 2HD1 LEU A  27       8.710  -1.997   4.530  1.00  0.77           H  
ATOM    417 3HD1 LEU A  27       7.158  -2.276   5.349  1.00  0.77           H  
ATOM    418 1HD2 LEU A  27       7.131  -5.340   5.018  1.00  0.77           H  
ATOM    419 2HD2 LEU A  27       5.751  -4.264   4.704  1.00  0.77           H  
ATOM    420 3HD2 LEU A  27       6.332  -5.351   3.428  1.00  0.77           H  
ATOM    421  N   GLY A  28       6.111  -2.207  -0.524  1.00  0.76           N  
ATOM    422  CA  GLY A  28       5.504  -1.168  -1.358  1.00  0.76           C  
ATOM    423  C   GLY A  28       6.566  -0.523  -2.222  1.00  0.76           C  
ATOM    424  O   GLY A  28       7.589  -1.152  -2.507  1.00  0.76           O  
ATOM    425  H   GLY A  28       6.932  -2.696  -0.846  1.00  0.76           H  
ATOM    426 1HA  GLY A  28       4.723  -1.596  -1.985  1.00  0.76           H  
ATOM    427 2HA  GLY A  28       5.045  -0.407  -0.730  1.00  0.76           H  
ATOM    428  N   LEU A  29       6.287   0.684  -2.700  1.00  0.77           N  
ATOM    429  CA  LEU A  29       7.175   1.452  -3.569  1.00  0.77           C  
ATOM    430  C   LEU A  29       7.667   2.723  -2.905  1.00  0.77           C  
ATOM    431  O   LEU A  29       7.155   3.155  -1.871  1.00  0.77           O  
ATOM    432  CB  LEU A  29       6.524   1.816  -4.914  1.00  0.77           C  
ATOM    433  CG  LEU A  29       6.077   0.672  -5.801  1.00  0.77           C  
ATOM    434  CD1 LEU A  29       5.364   1.251  -7.008  1.00  0.77           C  
ATOM    435  CD2 LEU A  29       7.304  -0.128  -6.225  1.00  0.77           C  
ATOM    436  H   LEU A  29       5.423   1.143  -2.401  1.00  0.77           H  
ATOM    437  HA  LEU A  29       8.051   0.848  -3.786  1.00  0.77           H  
ATOM    438 1HB  LEU A  29       5.653   2.434  -4.711  1.00  0.77           H  
ATOM    439 2HB  LEU A  29       7.237   2.415  -5.488  1.00  0.77           H  
ATOM    440  HG  LEU A  29       5.382   0.026  -5.266  1.00  0.77           H  
ATOM    441 1HD1 LEU A  29       5.037   0.445  -7.665  1.00  0.77           H  
ATOM    442 2HD1 LEU A  29       4.497   1.824  -6.676  1.00  0.77           H  
ATOM    443 3HD1 LEU A  29       6.050   1.908  -7.552  1.00  0.77           H  
ATOM    444 1HD2 LEU A  29       7.003  -0.949  -6.873  1.00  0.77           H  
ATOM    445 2HD2 LEU A  29       8.002   0.523  -6.761  1.00  0.77           H  
ATOM    446 3HD2 LEU A  29       7.787  -0.525  -5.345  1.00  0.77           H  
ATOM    447  N   CYS A  30       8.659   3.310  -3.527  1.00  0.80           N  
ATOM    448  CA  CYS A  30       9.219   4.582  -3.147  1.00  0.80           C  
ATOM    449  C   CYS A  30       9.198   5.487  -4.352  1.00  0.80           C  
ATOM    450  O   CYS A  30       8.738   5.085  -5.434  1.00  0.80           O  
ATOM    451  CB  CYS A  30      10.635   4.421  -2.682  1.00  0.80           C  
ATOM    452  SG  CYS A  30      10.794   3.324  -1.313  1.00  0.80           S  
ATOM    453  H   CYS A  30       9.080   2.834  -4.319  1.00  0.80           H  
ATOM    454  HA  CYS A  30       8.618   5.024  -2.353  1.00  0.80           H  
ATOM    455 1HB  CYS A  30      11.232   4.033  -3.501  1.00  0.80           H  
ATOM    456 2HB  CYS A  30      11.040   5.389  -2.406  1.00  0.80           H  
ATOM    457  N   THR A  31       9.675   6.707  -4.185  1.00  0.82           N  
ATOM    458  CA  THR A  31       9.649   7.588  -5.318  1.00  0.82           C  
ATOM    459  C   THR A  31      10.557   6.959  -6.362  1.00  0.82           C  
ATOM    460  O   THR A  31      11.361   6.075  -6.047  1.00  0.82           O  
ATOM    461  CB  THR A  31      10.120   8.997  -4.918  1.00  0.82           C  
ATOM    462  OG1 THR A  31      11.479   8.935  -4.462  1.00  0.82           O  
ATOM    463  CG2 THR A  31       9.251   9.515  -3.783  1.00  0.82           C  
ATOM    464  H   THR A  31      10.029   7.010  -3.291  1.00  0.82           H  
ATOM    465  HA  THR A  31       8.632   7.644  -5.714  1.00  0.82           H  
ATOM    466  HB  THR A  31      10.051   9.669  -5.771  1.00  0.82           H  
ATOM    467  HG1 THR A  31      11.733   9.783  -4.083  1.00  0.82           H  
ATOM    468 1HG2 THR A  31       9.585  10.508  -3.493  1.00  0.82           H  
ATOM    469 2HG2 THR A  31       8.209   9.562  -4.109  1.00  0.82           H  
ATOM    470 3HG2 THR A  31       9.337   8.846  -2.942  1.00  0.82           H  
ATOM    471  N   ARG A  32      10.382   7.361  -7.620  1.00  0.83           N  
ATOM    472  CA  ARG A  32      11.139   6.821  -8.755  1.00  0.83           C  
ATOM    473  C   ARG A  32      10.894   5.311  -8.981  1.00  0.83           C  
ATOM    474  O   ARG A  32      11.608   4.664  -9.764  1.00  0.83           O  
ATOM    475  CB  ARG A  32      12.631   7.060  -8.567  1.00  0.83           C  
ATOM    476  CG  ARG A  32      13.039   8.517  -8.416  1.00  0.83           C  
ATOM    477  CD  ARG A  32      14.518   8.669  -8.315  1.00  0.83           C  
ATOM    478  NE  ARG A  32      14.910  10.068  -8.161  1.00  0.83           N  
ATOM    479  CZ  ARG A  32      16.176  10.502  -7.980  1.00  0.83           C  
ATOM    480  NH1 ARG A  32      17.172   9.644  -7.929  1.00  0.83           N  
ATOM    481  NH2 ARG A  32      16.416  11.797  -7.852  1.00  0.83           N  
ATOM    482  H   ARG A  32       9.698   8.083  -7.796  1.00  0.83           H  
ATOM    483  HA  ARG A  32      10.823   7.354  -9.653  1.00  0.83           H  
ATOM    484 1HB  ARG A  32      12.996   6.537  -7.710  1.00  0.83           H  
ATOM    485 2HB  ARG A  32      13.165   6.661  -9.427  1.00  0.83           H  
ATOM    486 1HG  ARG A  32      12.690   9.088  -9.274  1.00  0.83           H  
ATOM    487 2HG  ARG A  32      12.597   8.923  -7.503  1.00  0.83           H  
ATOM    488 1HD  ARG A  32      14.882   8.112  -7.450  1.00  0.83           H  
ATOM    489 2HD  ARG A  32      14.986   8.279  -9.219  1.00  0.83           H  
ATOM    490  HE  ARG A  32      14.178  10.765  -8.193  1.00  0.83           H  
ATOM    491 1HH1 ARG A  32      16.991   8.653  -8.026  1.00  0.83           H  
ATOM    492 2HH1 ARG A  32      18.117   9.973  -7.793  1.00  0.83           H  
ATOM    493 1HH2 ARG A  32      15.653  12.459  -7.890  1.00  0.83           H  
ATOM    494 2HH2 ARG A  32      17.362  12.123  -7.718  1.00  0.83           H  
ATOM    495  N   ASN A  33       9.836   4.780  -8.339  1.00  0.82           N  
ATOM    496  CA  ASN A  33       9.381   3.395  -8.431  1.00  0.82           C  
ATOM    497  C   ASN A  33      10.407   2.386  -7.918  1.00  0.82           C  
ATOM    498  O   ASN A  33      10.382   1.213  -8.298  1.00  0.82           O  
ATOM    499  CB  ASN A  33       8.955   3.049  -9.852  1.00  0.82           C  
ATOM    500  CG  ASN A  33       7.762   3.853 -10.319  1.00  0.82           C  
ATOM    501  OD1 ASN A  33       6.817   4.110  -9.564  1.00  0.82           O  
ATOM    502  ND2 ASN A  33       7.795   4.255 -11.563  1.00  0.82           N  
ATOM    503  H   ASN A  33       9.328   5.357  -7.671  1.00  0.82           H  
ATOM    504  HA  ASN A  33       8.501   3.290  -7.788  1.00  0.82           H  
ATOM    505 1HB  ASN A  33       9.776   3.200 -10.545  1.00  0.82           H  
ATOM    506 2HB  ASN A  33       8.692   1.995  -9.893  1.00  0.82           H  
ATOM    507 1HD2 ASN A  33       7.037   4.787 -11.940  1.00  0.82           H  
ATOM    508 2HD2 ASN A  33       8.580   4.025 -12.140  1.00  0.82           H  
ATOM    509  N   HIS A  34      11.296   2.823  -7.031  1.00  0.79           N  
ATOM    510  CA  HIS A  34      12.194   1.873  -6.390  1.00  0.79           C  
ATOM    511  C   HIS A  34      11.319   1.134  -5.393  1.00  0.79           C  
ATOM    512  O   HIS A  34      10.318   1.694  -4.960  1.00  0.79           O  
ATOM    513  CB  HIS A  34      13.349   2.550  -5.654  1.00  0.79           C  
ATOM    514  CG  HIS A  34      14.394   3.187  -6.516  1.00  0.79           C  
ATOM    515  ND1 HIS A  34      15.253   2.454  -7.296  1.00  0.79           N  
ATOM    516  CD2 HIS A  34      14.742   4.483  -6.687  1.00  0.79           C  
ATOM    517  CE1 HIS A  34      16.081   3.265  -7.926  1.00  0.79           C  
ATOM    518  NE2 HIS A  34      15.799   4.510  -7.575  1.00  0.79           N  
ATOM    519  H   HIS A  34      11.317   3.815  -6.776  1.00  0.79           H  
ATOM    520  HA  HIS A  34      12.600   1.178  -7.119  1.00  0.79           H  
ATOM    521 1HB  HIS A  34      12.956   3.314  -4.997  1.00  0.79           H  
ATOM    522 2HB  HIS A  34      13.834   1.817  -5.031  1.00  0.79           H  
ATOM    523  HD1 HIS A  34      15.282   1.439  -7.358  1.00  0.79           H  
ATOM    524  HD2 HIS A  34      14.354   5.409  -6.260  1.00  0.79           H  
ATOM    525  HE1 HIS A  34      16.836   2.863  -8.599  1.00  0.79           H  
ATOM    526  N   PRO A  35      11.546  -0.134  -5.079  1.00  0.76           N  
ATOM    527  CA  PRO A  35      10.799  -0.820  -4.063  1.00  0.76           C  
ATOM    528  C   PRO A  35      11.163  -0.321  -2.685  1.00  0.76           C  
ATOM    529  O   PRO A  35      12.292   0.127  -2.432  1.00  0.76           O  
ATOM    530  CB  PRO A  35      11.210  -2.281  -4.260  1.00  0.76           C  
ATOM    531  CG  PRO A  35      12.570  -2.198  -4.867  1.00  0.76           C  
ATOM    532  CD  PRO A  35      12.535  -0.942  -5.753  1.00  0.76           C  
ATOM    533  HA  PRO A  35       9.728  -0.698  -4.240  1.00  0.76           H  
ATOM    534 1HB  PRO A  35      11.214  -2.801  -3.288  1.00  0.76           H  
ATOM    535 2HB  PRO A  35      10.483  -2.792  -4.901  1.00  0.76           H  
ATOM    536 1HG  PRO A  35      13.335  -2.131  -4.076  1.00  0.76           H  
ATOM    537 2HG  PRO A  35      12.773  -3.112  -5.406  1.00  0.76           H  
ATOM    538 1HD  PRO A  35      13.506  -0.461  -5.737  1.00  0.76           H  
ATOM    539 2HD  PRO A  35      12.201  -1.185  -6.772  1.00  0.76           H  
ATOM    540  N   CYS A  36      10.192  -0.449  -1.798  1.00  0.75           N  
ATOM    541  CA  CYS A  36      10.363  -0.251  -0.372  1.00  0.75           C  
ATOM    542  C   CYS A  36      10.648  -1.591   0.241  1.00  0.75           C  
ATOM    543  O   CYS A  36       9.816  -2.499   0.168  1.00  0.75           O  
ATOM    544  CB  CYS A  36       9.124   0.307   0.291  1.00  0.75           C  
ATOM    545  SG  CYS A  36       9.310   0.441   2.049  1.00  0.75           S  
ATOM    546  H   CYS A  36       9.283  -0.747  -2.127  1.00  0.75           H  
ATOM    547  HA  CYS A  36      11.211   0.410  -0.202  1.00  0.75           H  
ATOM    548 1HB  CYS A  36       8.883   1.290  -0.117  1.00  0.75           H  
ATOM    549 2HB  CYS A  36       8.282  -0.342   0.095  1.00  0.75           H  
ATOM    550  N   CYS A  37      11.817  -1.734   0.801  1.00  0.76           N  
ATOM    551  CA  CYS A  37      12.243  -3.016   1.303  1.00  0.76           C  
ATOM    552  C   CYS A  37      12.462  -3.016   2.790  1.00  0.76           C  
ATOM    553  O   CYS A  37      12.917  -2.025   3.342  1.00  0.76           O  
ATOM    554  CB  CYS A  37      13.546  -3.336   0.622  1.00  0.76           C  
ATOM    555  SG  CYS A  37      13.414  -3.414  -1.141  1.00  0.76           S  
ATOM    556  H   CYS A  37      12.438  -0.931   0.849  1.00  0.76           H  
ATOM    557  HA  CYS A  37      11.494  -3.767   1.057  1.00  0.76           H  
ATOM    558 1HB  CYS A  37      14.229  -2.542   0.850  1.00  0.76           H  
ATOM    559 2HB  CYS A  37      13.959  -4.266   1.002  1.00  0.76           H  
ATOM    560  N   SER A  38      12.224  -4.143   3.441  1.00  0.84           N  
ATOM    561  CA  SER A  38      12.536  -4.229   4.862  1.00  0.84           C  
ATOM    562  C   SER A  38      13.240  -5.527   5.205  1.00  0.84           C  
ATOM    563  O   SER A  38      12.994  -6.576   4.607  1.00  0.84           O  
ATOM    564  CB  SER A  38      11.266  -4.110   5.673  1.00  0.84           C  
ATOM    565  OG  SER A  38      10.406  -5.188   5.401  1.00  0.84           O  
ATOM    566  H   SER A  38      11.787  -4.919   2.942  1.00  0.84           H  
ATOM    567  HA  SER A  38      13.203  -3.411   5.126  1.00  0.84           H  
ATOM    568 1HB  SER A  38      11.511  -4.091   6.734  1.00  0.84           H  
ATOM    569 2HB  SER A  38      10.788  -3.171   5.434  1.00  0.84           H  
ATOM    570  HG  SER A  38      10.126  -5.072   4.484  1.00  0.84           H  
ATOM    571  N   ARG A  39      14.090  -5.472   6.218  1.00  0.99           N  
ATOM    572  CA  ARG A  39      14.830  -6.652   6.646  1.00  0.99           C  
ATOM    573  C   ARG A  39      13.964  -7.727   7.254  1.00  0.99           C  
ATOM    574  O   ARG A  39      13.145  -7.452   8.133  1.00  0.99           O  
ATOM    575  CB  ARG A  39      15.906  -6.266   7.649  1.00  0.99           C  
ATOM    576  CG  ARG A  39      16.722  -7.459   8.218  1.00  0.99           C  
ATOM    577  CD  ARG A  39      17.610  -8.069   7.189  1.00  0.99           C  
ATOM    578  NE  ARG A  39      18.327  -9.229   7.693  1.00  0.99           N  
ATOM    579  CZ  ARG A  39      19.536  -9.190   8.275  1.00  0.99           C  
ATOM    580  NH1 ARG A  39      20.158  -8.043   8.428  1.00  0.99           N  
ATOM    581  NH2 ARG A  39      20.102 -10.309   8.688  1.00  0.99           N  
ATOM    582  H   ARG A  39      14.243  -4.591   6.691  1.00  0.99           H  
ATOM    583  HA  ARG A  39      15.323  -7.077   5.768  1.00  0.99           H  
ATOM    584 1HB  ARG A  39      16.613  -5.582   7.182  1.00  0.99           H  
ATOM    585 2HB  ARG A  39      15.450  -5.745   8.492  1.00  0.99           H  
ATOM    586 1HG  ARG A  39      17.349  -7.105   9.030  1.00  0.99           H  
ATOM    587 2HG  ARG A  39      16.059  -8.230   8.607  1.00  0.99           H  
ATOM    588 1HD  ARG A  39      17.011  -8.391   6.340  1.00  0.99           H  
ATOM    589 2HD  ARG A  39      18.339  -7.333   6.857  1.00  0.99           H  
ATOM    590  HE  ARG A  39      17.873 -10.133   7.595  1.00  0.99           H  
ATOM    591 1HH1 ARG A  39      19.726  -7.186   8.110  1.00  0.99           H  
ATOM    592 2HH1 ARG A  39      21.068  -8.017   8.865  1.00  0.99           H  
ATOM    593 1HH2 ARG A  39      19.623 -11.192   8.569  1.00  0.99           H  
ATOM    594 2HH2 ARG A  39      21.012 -10.280   9.125  1.00  0.99           H  
ATOM    595  N   VAL A  40      14.169  -8.958   6.806  1.00  1.24           N  
ATOM    596  CA  VAL A  40      13.468 -10.082   7.398  1.00  1.24           C  
ATOM    597  C   VAL A  40      14.438 -10.952   8.168  1.00  1.24           C  
ATOM    598  O   VAL A  40      15.481 -11.344   7.652  1.00  1.24           O  
ATOM    599  CB  VAL A  40      12.749 -10.907   6.324  1.00  1.24           C  
ATOM    600  CG1 VAL A  40      12.097 -12.129   6.944  1.00  1.24           C  
ATOM    601  CG2 VAL A  40      11.697 -10.041   5.680  1.00  1.24           C  
ATOM    602  H   VAL A  40      14.830  -9.119   6.040  1.00  1.24           H  
ATOM    603  HA  VAL A  40      12.722  -9.704   8.095  1.00  1.24           H  
ATOM    604  HB  VAL A  40      13.467 -11.238   5.578  1.00  1.24           H  
ATOM    605 1HG1 VAL A  40      11.589 -12.703   6.169  1.00  1.24           H  
ATOM    606 2HG1 VAL A  40      12.861 -12.757   7.410  1.00  1.24           H  
ATOM    607 3HG1 VAL A  40      11.377 -11.819   7.697  1.00  1.24           H  
ATOM    608 1HG2 VAL A  40      11.185 -10.608   4.905  1.00  1.24           H  
ATOM    609 2HG2 VAL A  40      10.982  -9.718   6.431  1.00  1.24           H  
ATOM    610 3HG2 VAL A  40      12.161  -9.177   5.251  1.00  1.24           H  
ATOM    611  N   TRP A  41      14.127 -11.190   9.424  1.00  1.58           N  
ATOM    612  CA  TRP A  41      14.985 -12.028  10.231  1.00  1.58           C  
ATOM    613  C   TRP A  41      14.534 -13.463  10.054  1.00  1.58           C  
ATOM    614  O   TRP A  41      13.331 -13.728  10.032  1.00  1.58           O  
ATOM    615  CB  TRP A  41      14.942 -11.560  11.668  1.00  1.58           C  
ATOM    616  CG  TRP A  41      15.587 -10.214  11.779  1.00  1.58           C  
ATOM    617  CD1 TRP A  41      14.956  -9.009  11.810  1.00  1.58           C  
ATOM    618  CD2 TRP A  41      17.002  -9.924  11.844  1.00  1.58           C  
ATOM    619  NE1 TRP A  41      15.871  -7.994  11.894  1.00  1.58           N  
ATOM    620  CE2 TRP A  41      17.132  -8.536  11.918  1.00  1.58           C  
ATOM    621  CE3 TRP A  41      18.152 -10.719  11.846  1.00  1.58           C  
ATOM    622  CZ2 TRP A  41      18.368  -7.919  11.995  1.00  1.58           C  
ATOM    623  CZ3 TRP A  41      19.391 -10.100  11.926  1.00  1.58           C  
ATOM    624  CH2 TRP A  41      19.495  -8.735  11.999  1.00  1.58           C  
ATOM    625  H   TRP A  41      13.275 -10.812   9.813  1.00  1.58           H  
ATOM    626  HA  TRP A  41      16.009 -11.947   9.870  1.00  1.58           H  
ATOM    627 1HB  TRP A  41      13.910 -11.497  12.014  1.00  1.58           H  
ATOM    628 2HB  TRP A  41      15.473 -12.269  12.310  1.00  1.58           H  
ATOM    629  HD1 TRP A  41      13.875  -8.872  11.771  1.00  1.58           H  
ATOM    630  HE1 TRP A  41      15.656  -7.008  11.933  1.00  1.58           H  
ATOM    631  HE3 TRP A  41      18.072 -11.806  11.788  1.00  1.58           H  
ATOM    632  HZ2 TRP A  41      18.472  -6.833  12.054  1.00  1.58           H  
ATOM    633  HZ3 TRP A  41      20.282 -10.725  11.931  1.00  1.58           H  
ATOM    634  HH2 TRP A  41      20.483  -8.281  12.062  1.00  1.58           H  
ATOM    635  N   VAL A  42      15.492 -14.364   9.920  1.00  1.99           N  
ATOM    636  CA  VAL A  42      15.213 -15.771   9.693  1.00  1.99           C  
ATOM    637  C   VAL A  42      16.498 -16.586   9.704  1.00  1.99           C  
ATOM    638  O   VAL A  42      16.467 -17.796   9.921  1.00  1.99           O  
ATOM    639  OXT VAL A  42      17.577 -15.995   9.701  1.00  1.99           O  
ATOM    640  CB  VAL A  42      14.485 -15.950   8.336  1.00  1.99           C  
ATOM    641  CG1 VAL A  42      15.356 -15.403   7.201  1.00  1.99           C  
ATOM    642  CG2 VAL A  42      14.184 -17.418   8.118  1.00  1.99           C  
ATOM    643  H   VAL A  42      16.455 -14.060   9.959  1.00  1.99           H  
ATOM    644  HA  VAL A  42      14.561 -16.126  10.490  1.00  1.99           H  
ATOM    645  HB  VAL A  42      13.552 -15.396   8.335  1.00  1.99           H  
ATOM    646 1HG1 VAL A  42      14.837 -15.528   6.252  1.00  1.99           H  
ATOM    647 2HG1 VAL A  42      15.553 -14.341   7.366  1.00  1.99           H  
ATOM    648 3HG1 VAL A  42      16.301 -15.944   7.171  1.00  1.99           H  
ATOM    649 1HG2 VAL A  42      13.668 -17.548   7.168  1.00  1.99           H  
ATOM    650 2HG2 VAL A  42      15.116 -17.985   8.105  1.00  1.99           H  
ATOM    651 3HG2 VAL A  42      13.551 -17.783   8.930  1.00  1.99           H  
ENDMDL

REMARK ID 636908 DOMAINID 630630 MODEL 2 Str_B_AP01323
MODEL     2
ATOM      1  N   LEU A   1      -0.385   0.429  -0.184  1.00  1.01           N  
ATOM      2  CA  LEU A   1       1.005   0.409   0.262  1.00  1.01           C  
ATOM      3  C   LEU A   1       1.660   1.783   0.050  1.00  1.01           C  
ATOM      4  O   LEU A   1       1.125   2.593  -0.706  1.00  1.01           O  
ATOM      5  CB  LEU A   1       1.785  -0.670  -0.517  1.00  1.01           C  
ATOM      6  CG  LEU A   1       1.274  -2.105  -0.368  1.00  1.01           C  
ATOM      7  CD1 LEU A   1       2.134  -3.030  -1.220  1.00  1.01           C  
ATOM      8  CD2 LEU A   1       1.321  -2.511   1.099  1.00  1.01           C  
ATOM      9 1H   LEU A   1      -0.795  -0.485  -0.053  1.00  1.01           H  
ATOM     10 2H   LEU A   1      -0.904   1.109   0.353  1.00  1.01           H  
ATOM     11 3H   LEU A   1      -0.420   0.675  -1.163  1.00  1.01           H  
ATOM     12  HA  LEU A   1       1.002   0.148   1.313  1.00  1.01           H  
ATOM     13 1HB  LEU A   1       1.747  -0.419  -1.575  1.00  1.01           H  
ATOM     14 2HB  LEU A   1       2.810  -0.672  -0.222  1.00  1.01           H  
ATOM     15  HG  LEU A   1       0.248  -2.167  -0.728  1.00  1.01           H  
ATOM     16 1HD1 LEU A   1       1.771  -4.052  -1.127  1.00  1.01           H  
ATOM     17 2HD1 LEU A   1       2.082  -2.719  -2.263  1.00  1.01           H  
ATOM     18 3HD1 LEU A   1       3.165  -2.982  -0.874  1.00  1.01           H  
ATOM     19 1HD2 LEU A   1       0.956  -3.532   1.207  1.00  1.01           H  
ATOM     20 2HD2 LEU A   1       2.342  -2.455   1.461  1.00  1.01           H  
ATOM     21 3HD2 LEU A   1       0.695  -1.837   1.682  1.00  1.01           H  
ATOM     22  N   PRO A   2       2.790   2.089   0.723  1.00  0.95           N  
ATOM     23  CA  PRO A   2       3.595   3.288   0.548  1.00  0.95           C  
ATOM     24  C   PRO A   2       4.029   3.499  -0.892  1.00  0.95           C  
ATOM     25  O   PRO A   2       4.267   2.524  -1.624  1.00  0.95           O  
ATOM     26  CB  PRO A   2       4.818   2.981   1.431  1.00  0.95           C  
ATOM     27  CG  PRO A   2       4.299   2.083   2.508  1.00  0.95           C  
ATOM     28  CD  PRO A   2       3.260   1.230   1.845  1.00  0.95           C  
ATOM     29  HA  PRO A   2       3.042   4.162   0.920  1.00  0.95           H  
ATOM     30 1HB  PRO A   2       5.594   2.488   0.817  1.00  0.95           H  
ATOM     31 2HB  PRO A   2       5.267   3.879   1.793  1.00  0.95           H  
ATOM     32 1HG  PRO A   2       5.129   1.484   2.924  1.00  0.95           H  
ATOM     33 2HG  PRO A   2       3.898   2.683   3.338  1.00  0.95           H  
ATOM     34 1HD  PRO A   2       3.717   0.345   1.492  1.00  0.95           H  
ATOM     35 2HD  PRO A   2       2.476   1.040   2.582  1.00  0.95           H  
ATOM     36  N   VAL A   3       4.070   4.772  -1.294  1.00  0.88           N  
ATOM     37  CA  VAL A   3       4.534   5.168  -2.615  1.00  0.88           C  
ATOM     38  C   VAL A   3       5.684   6.183  -2.541  1.00  0.88           C  
ATOM     39  O   VAL A   3       6.382   6.395  -3.529  1.00  0.88           O  
ATOM     40  CB  VAL A   3       3.379   5.755  -3.440  1.00  0.88           C  
ATOM     41  CG1 VAL A   3       2.299   4.692  -3.651  1.00  0.88           C  
ATOM     42  CG2 VAL A   3       2.795   6.965  -2.727  1.00  0.88           C  
ATOM     43  H   VAL A   3       3.802   5.498  -0.640  1.00  0.88           H  
ATOM     44  HA  VAL A   3       4.900   4.280  -3.129  1.00  0.88           H  
ATOM     45  HB  VAL A   3       3.757   6.049  -4.417  1.00  0.88           H  
ATOM     46 1HG1 VAL A   3       1.491   5.106  -4.252  1.00  0.88           H  
ATOM     47 2HG1 VAL A   3       2.735   3.835  -4.166  1.00  0.88           H  
ATOM     48 3HG1 VAL A   3       1.902   4.370  -2.688  1.00  0.88           H  
ATOM     49 1HG2 VAL A   3       1.984   7.381  -3.321  1.00  0.88           H  
ATOM     50 2HG2 VAL A   3       2.414   6.662  -1.754  1.00  0.88           H  
ATOM     51 3HG2 VAL A   3       3.561   7.715  -2.597  1.00  0.88           H  
ATOM     52  N   ASN A   4       5.865   6.830  -1.381  1.00  0.82           N  
ATOM     53  CA  ASN A   4       6.934   7.818  -1.215  1.00  0.82           C  
ATOM     54  C   ASN A   4       7.984   7.391  -0.191  1.00  0.82           C  
ATOM     55  O   ASN A   4       7.716   6.561   0.685  1.00  0.82           O  
ATOM     56  CB  ASN A   4       6.368   9.191  -0.899  1.00  0.82           C  
ATOM     57  CG  ASN A   4       5.645   9.803  -2.097  1.00  0.82           C  
ATOM     58  OD1 ASN A   4       6.171   9.816  -3.231  1.00  0.82           O  
ATOM     59  ND2 ASN A   4       4.458  10.314  -1.865  1.00  0.82           N  
ATOM     60  H   ASN A   4       5.229   6.653  -0.605  1.00  0.82           H  
ATOM     61  HA  ASN A   4       7.455   7.903  -2.165  1.00  0.82           H  
ATOM     62 1HB  ASN A   4       5.665   9.109  -0.067  1.00  0.82           H  
ATOM     63 2HB  ASN A   4       7.171   9.858  -0.589  1.00  0.82           H  
ATOM     64 1HD2 ASN A   4       3.939  10.730  -2.611  1.00  0.82           H  
ATOM     65 2HD2 ASN A   4       4.072  10.295  -0.943  1.00  0.82           H  
ATOM     66  N   GLU A   5       9.177   7.987  -0.281  1.00  0.78           N  
ATOM     67  CA  GLU A   5      10.255   7.669   0.657  1.00  0.78           C  
ATOM     68  C   GLU A   5       9.890   7.884   2.112  1.00  0.78           C  
ATOM     69  O   GLU A   5      10.236   7.074   2.973  1.00  0.78           O  
ATOM     70  CB  GLU A   5      11.507   8.493   0.357  1.00  0.78           C  
ATOM     71  CG  GLU A   5      12.672   8.205   1.306  1.00  0.78           C  
ATOM     72  CD  GLU A   5      13.942   8.942   0.947  1.00  0.78           C  
ATOM     73  OE1 GLU A   5      13.965   9.606  -0.063  1.00  0.78           O  
ATOM     74  OE2 GLU A   5      14.887   8.859   1.712  1.00  0.78           O  
ATOM     75  H   GLU A   5       9.342   8.667  -1.016  1.00  0.78           H  
ATOM     76  HA  GLU A   5      10.490   6.618   0.537  1.00  0.78           H  
ATOM     77 1HB  GLU A   5      11.840   8.288  -0.660  1.00  0.78           H  
ATOM     78 2HB  GLU A   5      11.270   9.555   0.422  1.00  0.78           H  
ATOM     79 1HG  GLU A   5      12.374   8.492   2.314  1.00  0.78           H  
ATOM     80 2HG  GLU A   5      12.870   7.135   1.313  1.00  0.78           H  
ATOM     81  N   ALA A   6       9.197   8.977   2.411  1.00  0.76           N  
ATOM     82  CA  ALA A   6       8.857   9.226   3.800  1.00  0.76           C  
ATOM     83  C   ALA A   6       8.010   8.101   4.353  1.00  0.76           C  
ATOM     84  O   ALA A   6       8.226   7.653   5.477  1.00  0.76           O  
ATOM     85  CB  ALA A   6       8.103  10.531   3.935  1.00  0.76           C  
ATOM     86  H   ALA A   6       8.927   9.623   1.685  1.00  0.76           H  
ATOM     87  HA  ALA A   6       9.782   9.275   4.375  1.00  0.76           H  
ATOM     88 1HB  ALA A   6       7.870  10.708   4.985  1.00  0.76           H  
ATOM     89 2HB  ALA A   6       8.717  11.347   3.557  1.00  0.76           H  
ATOM     90 3HB  ALA A   6       7.177  10.478   3.362  1.00  0.76           H  
ATOM     91  N   GLN A   7       7.081   7.608   3.538  1.00  0.75           N  
ATOM     92  CA  GLN A   7       6.177   6.556   3.964  1.00  0.75           C  
ATOM     93  C   GLN A   7       6.955   5.274   4.184  1.00  0.75           C  
ATOM     94  O   GLN A   7       6.712   4.525   5.135  1.00  0.75           O  
ATOM     95  CB  GLN A   7       5.104   6.350   2.917  1.00  0.75           C  
ATOM     96  CG  GLN A   7       4.157   7.484   2.770  1.00  0.75           C  
ATOM     97  CD  GLN A   7       3.215   7.241   1.629  1.00  0.75           C  
ATOM     98  OE1 GLN A   7       3.627   6.840   0.519  1.00  0.75           O  
ATOM     99  NE2 GLN A   7       1.929   7.463   1.879  1.00  0.75           N  
ATOM    100  H   GLN A   7       6.995   7.986   2.606  1.00  0.75           H  
ATOM    101  HA  GLN A   7       5.712   6.850   4.900  1.00  0.75           H  
ATOM    102 1HB  GLN A   7       5.564   6.163   1.951  1.00  0.75           H  
ATOM    103 2HB  GLN A   7       4.512   5.483   3.189  1.00  0.75           H  
ATOM    104 1HG  GLN A   7       3.582   7.592   3.693  1.00  0.75           H  
ATOM    105 2HG  GLN A   7       4.723   8.394   2.567  1.00  0.75           H  
ATOM    106 1HE2 GLN A   7       1.240   7.316   1.165  1.00  0.75           H  
ATOM    107 2HE2 GLN A   7       1.643   7.779   2.790  1.00  0.75           H  
ATOM    108  N   CYS A   8       7.918   5.027   3.307  1.00  0.75           N  
ATOM    109  CA  CYS A   8       8.737   3.839   3.449  1.00  0.75           C  
ATOM    110  C   CYS A   8       9.478   3.856   4.778  1.00  0.75           C  
ATOM    111  O   CYS A   8       9.529   2.855   5.495  1.00  0.75           O  
ATOM    112  CB  CYS A   8       9.741   3.719   2.318  1.00  0.75           C  
ATOM    113  SG  CYS A   8      10.713   2.233   2.414  1.00  0.75           S  
ATOM    114  H   CYS A   8       8.071   5.654   2.521  1.00  0.75           H  
ATOM    115  HA  CYS A   8       8.078   2.973   3.426  1.00  0.75           H  
ATOM    116 1HB  CYS A   8       9.224   3.736   1.357  1.00  0.75           H  
ATOM    117 2HB  CYS A   8      10.421   4.569   2.340  1.00  0.75           H  
ATOM    118  N   ARG A   9      10.065   5.000   5.099  1.00  0.75           N  
ATOM    119  CA  ARG A   9      10.757   5.133   6.362  1.00  0.75           C  
ATOM    120  C   ARG A   9       9.778   4.981   7.545  1.00  0.75           C  
ATOM    121  O   ARG A   9      10.104   4.345   8.548  1.00  0.75           O  
ATOM    122  CB  ARG A   9      11.494   6.452   6.392  1.00  0.75           C  
ATOM    123  CG  ARG A   9      12.704   6.493   5.449  1.00  0.75           C  
ATOM    124  CD  ARG A   9      13.412   7.797   5.493  1.00  0.75           C  
ATOM    125  NE  ARG A   9      14.532   7.850   4.553  1.00  0.75           N  
ATOM    126  CZ  ARG A   9      15.768   7.395   4.787  1.00  0.75           C  
ATOM    127  NH1 ARG A   9      16.091   6.834   5.937  1.00  0.75           N  
ATOM    128  NH2 ARG A   9      16.650   7.529   3.826  1.00  0.75           N  
ATOM    129  H   ARG A   9      10.019   5.792   4.454  1.00  0.75           H  
ATOM    130  HA  ARG A   9      11.500   4.335   6.425  1.00  0.75           H  
ATOM    131 1HB  ARG A   9      10.813   7.251   6.094  1.00  0.75           H  
ATOM    132 2HB  ARG A   9      11.836   6.662   7.402  1.00  0.75           H  
ATOM    133 1HG  ARG A   9      13.405   5.702   5.721  1.00  0.75           H  
ATOM    134 2HG  ARG A   9      12.358   6.330   4.423  1.00  0.75           H  
ATOM    135 1HD  ARG A   9      12.710   8.588   5.226  1.00  0.75           H  
ATOM    136 2HD  ARG A   9      13.797   7.974   6.495  1.00  0.75           H  
ATOM    137  HE  ARG A   9      14.384   8.267   3.622  1.00  0.75           H  
ATOM    138 1HH1 ARG A   9      15.395   6.736   6.663  1.00  0.75           H  
ATOM    139 2HH1 ARG A   9      17.031   6.499   6.089  1.00  0.75           H  
ATOM    140 1HH2 ARG A   9      16.338   7.979   2.952  1.00  0.75           H  
ATOM    141 2HH2 ARG A   9      17.597   7.208   3.945  1.00  0.75           H  
ATOM    142  N   GLN A  10       8.546   5.499   7.407  1.00  0.75           N  
ATOM    143  CA  GLN A  10       7.524   5.399   8.462  1.00  0.75           C  
ATOM    144  C   GLN A  10       7.160   3.952   8.789  1.00  0.75           C  
ATOM    145  O   GLN A  10       6.883   3.627   9.946  1.00  0.75           O  
ATOM    146  CB  GLN A  10       6.258   6.176   8.085  1.00  0.75           C  
ATOM    147  CG  GLN A  10       6.416   7.696   8.119  1.00  0.75           C  
ATOM    148  CD  GLN A  10       5.208   8.452   7.560  1.00  0.75           C  
ATOM    149  OE1 GLN A  10       4.370   7.913   6.824  1.00  0.75           O  
ATOM    150  NE2 GLN A  10       5.119   9.730   7.913  1.00  0.75           N  
ATOM    151  H   GLN A  10       8.324   6.029   6.565  1.00  0.75           H  
ATOM    152  HA  GLN A  10       7.932   5.848   9.366  1.00  0.75           H  
ATOM    153 1HB  GLN A  10       5.943   5.891   7.092  1.00  0.75           H  
ATOM    154 2HB  GLN A  10       5.456   5.905   8.767  1.00  0.75           H  
ATOM    155 1HG  GLN A  10       6.528   7.989   9.161  1.00  0.75           H  
ATOM    156 2HG  GLN A  10       7.293   7.988   7.582  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10       4.357  10.289   7.585  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10       5.816  10.132   8.507  1.00  0.75           H  
ATOM    159  N   VAL A  11       7.208   3.067   7.791  1.00  0.75           N  
ATOM    160  CA  VAL A  11       6.895   1.655   8.027  1.00  0.75           C  
ATOM    161  C   VAL A  11       8.137   0.854   8.437  1.00  0.75           C  
ATOM    162  O   VAL A  11       8.078  -0.374   8.546  1.00  0.75           O  
ATOM    163  CB  VAL A  11       6.236   0.975   6.802  1.00  0.75           C  
ATOM    164  CG1 VAL A  11       4.943   1.685   6.434  1.00  0.75           C  
ATOM    165  CG2 VAL A  11       7.155   1.014   5.626  1.00  0.75           C  
ATOM    166  H   VAL A  11       7.410   3.401   6.845  1.00  0.75           H  
ATOM    167  HA  VAL A  11       6.179   1.605   8.845  1.00  0.75           H  
ATOM    168  HB  VAL A  11       6.007  -0.055   7.059  1.00  0.75           H  
ATOM    169 1HG1 VAL A  11       4.487   1.184   5.579  1.00  0.75           H  
ATOM    170 2HG1 VAL A  11       4.258   1.658   7.279  1.00  0.75           H  
ATOM    171 3HG1 VAL A  11       5.161   2.723   6.174  1.00  0.75           H  
ATOM    172 1HG2 VAL A  11       6.695   0.528   4.769  1.00  0.75           H  
ATOM    173 2HG2 VAL A  11       7.327   2.038   5.402  1.00  0.75           H  
ATOM    174 3HG2 VAL A  11       8.096   0.520   5.863  1.00  0.75           H  
ATOM    175  N   GLY A  12       9.258   1.547   8.676  1.00  0.75           N  
ATOM    176  CA  GLY A  12      10.490   0.920   9.127  1.00  0.75           C  
ATOM    177  C   GLY A  12      11.381   0.389   8.014  1.00  0.75           C  
ATOM    178  O   GLY A  12      12.268  -0.431   8.276  1.00  0.75           O  
ATOM    179  H   GLY A  12       9.270   2.559   8.569  1.00  0.75           H  
ATOM    180 1HA  GLY A  12      11.052   1.654   9.705  1.00  0.75           H  
ATOM    181 2HA  GLY A  12      10.246   0.110   9.811  1.00  0.75           H  
ATOM    182  N   GLY A  13      11.138   0.808   6.774  1.00  0.75           N  
ATOM    183  CA  GLY A  13      11.937   0.323   5.666  1.00  0.75           C  
ATOM    184  C   GLY A  13      12.932   1.341   5.118  1.00  0.75           C  
ATOM    185  O   GLY A  13      13.230   2.360   5.751  1.00  0.75           O  
ATOM    186  H   GLY A  13      10.412   1.493   6.575  1.00  0.75           H  
ATOM    187 1HA  GLY A  13      12.475  -0.565   5.979  1.00  0.75           H  
ATOM    188 2HA  GLY A  13      11.263   0.019   4.864  1.00  0.75           H  
ATOM    189  N   TYR A  14      13.440   1.043   3.924  1.00  0.77           N  
ATOM    190  CA  TYR A  14      14.385   1.889   3.216  1.00  0.77           C  
ATOM    191  C   TYR A  14      14.092   1.817   1.733  1.00  0.77           C  
ATOM    192  O   TYR A  14      13.513   0.844   1.251  1.00  0.77           O  
ATOM    193  CB  TYR A  14      15.840   1.453   3.432  1.00  0.77           C  
ATOM    194  CG  TYR A  14      16.268   0.078   2.763  1.00  0.77           C  
ATOM    195  CD1 TYR A  14      16.792   0.097   1.464  1.00  0.77           C  
ATOM    196  CD2 TYR A  14      16.197  -1.153   3.447  1.00  0.77           C  
ATOM    197  CE1 TYR A  14      17.226  -1.067   0.841  1.00  0.77           C  
ATOM    198  CE2 TYR A  14      16.652  -2.341   2.814  1.00  0.77           C  
ATOM    199  CZ  TYR A  14      17.165  -2.289   1.506  1.00  0.77           C  
ATOM    200  OH  TYR A  14      17.646  -3.428   0.850  1.00  0.77           O  
ATOM    201  H   TYR A  14      13.152   0.163   3.518  1.00  0.77           H  
ATOM    202  HA  TYR A  14      14.254   2.923   3.538  1.00  0.77           H  
ATOM    203 1HB  TYR A  14      16.503   2.229   3.047  1.00  0.77           H  
ATOM    204 2HB  TYR A  14      16.028   1.376   4.502  1.00  0.77           H  
ATOM    205  HD1 TYR A  14      16.865   1.045   0.932  1.00  0.77           H  
ATOM    206  HD2 TYR A  14      15.802  -1.191   4.463  1.00  0.77           H  
ATOM    207  HE1 TYR A  14      17.631  -1.017  -0.173  1.00  0.77           H  
ATOM    208  HE2 TYR A  14      16.606  -3.293   3.344  1.00  0.77           H  
ATOM    209  HH  TYR A  14      17.843  -3.193  -0.067  1.00  0.77           H  
ATOM    210  N   CYS A  15      14.535   2.809   0.985  1.00  0.79           N  
ATOM    211  CA  CYS A  15      14.290   2.777  -0.446  1.00  0.79           C  
ATOM    212  C   CYS A  15      15.546   2.470  -1.235  1.00  0.79           C  
ATOM    213  O   CYS A  15      16.618   2.999  -0.937  1.00  0.79           O  
ATOM    214  CB  CYS A  15      13.746   4.123  -0.901  1.00  0.79           C  
ATOM    215  SG  CYS A  15      12.187   4.535  -0.164  1.00  0.79           S  
ATOM    216  H   CYS A  15      15.019   3.594   1.397  1.00  0.79           H  
ATOM    217  HA  CYS A  15      13.550   2.006  -0.659  1.00  0.79           H  
ATOM    218 1HB  CYS A  15      14.458   4.911  -0.651  1.00  0.79           H  
ATOM    219 2HB  CYS A  15      13.625   4.119  -1.983  1.00  0.79           H  
ATOM    220  N   GLY A  16      15.403   1.674  -2.285  1.00  0.82           N  
ATOM    221  CA  GLY A  16      16.550   1.455  -3.161  1.00  0.82           C  
ATOM    222  C   GLY A  16      16.531   0.141  -3.916  1.00  0.82           C  
ATOM    223  O   GLY A  16      15.657  -0.697  -3.725  1.00  0.82           O  
ATOM    224  H   GLY A  16      14.497   1.216  -2.446  1.00  0.82           H  
ATOM    225 1HA  GLY A  16      16.610   2.275  -3.875  1.00  0.82           H  
ATOM    226 2HA  GLY A  16      17.460   1.501  -2.567  1.00  0.82           H  
ATOM    227  N   LEU A  17      17.541  -0.029  -4.762  1.00  0.85           N  
ATOM    228  CA  LEU A  17      17.734  -1.217  -5.585  1.00  0.85           C  
ATOM    229  C   LEU A  17      16.517  -1.526  -6.473  1.00  0.85           C  
ATOM    230  O   LEU A  17      15.781  -0.626  -6.896  1.00  0.85           O  
ATOM    231  CB  LEU A  17      17.998  -2.401  -4.633  1.00  0.85           C  
ATOM    232  CG  LEU A  17      19.147  -2.206  -3.619  1.00  0.85           C  
ATOM    233  CD1 LEU A  17      19.205  -3.419  -2.681  1.00  0.85           C  
ATOM    234  CD2 LEU A  17      20.453  -2.025  -4.371  1.00  0.85           C  
ATOM    235  H   LEU A  17      18.215   0.720  -4.844  1.00  0.85           H  
ATOM    236  HA  LEU A  17      18.602  -1.059  -6.224  1.00  0.85           H  
ATOM    237 1HB  LEU A  17      17.090  -2.656  -4.086  1.00  0.85           H  
ATOM    238 2HB  LEU A  17      18.284  -3.265  -5.220  1.00  0.85           H  
ATOM    239  HG  LEU A  17      18.955  -1.325  -3.011  1.00  0.85           H  
ATOM    240 1HD1 LEU A  17      20.006  -3.286  -1.955  1.00  0.85           H  
ATOM    241 2HD1 LEU A  17      18.252  -3.521  -2.161  1.00  0.85           H  
ATOM    242 3HD1 LEU A  17      19.390  -4.323  -3.265  1.00  0.85           H  
ATOM    243 1HD2 LEU A  17      21.269  -1.884  -3.660  1.00  0.85           H  
ATOM    244 2HD2 LEU A  17      20.648  -2.912  -4.975  1.00  0.85           H  
ATOM    245 3HD2 LEU A  17      20.382  -1.152  -5.020  1.00  0.85           H  
ATOM    246  N   ARG A  18      16.349  -2.805  -6.812  1.00  0.88           N  
ATOM    247  CA  ARG A  18      15.220  -3.294  -7.590  1.00  0.88           C  
ATOM    248  C   ARG A  18      14.678  -4.450  -6.790  1.00  0.88           C  
ATOM    249  O   ARG A  18      13.495  -4.790  -6.826  1.00  0.88           O  
ATOM    250  CB  ARG A  18      15.635  -3.740  -8.986  1.00  0.88           C  
ATOM    251  CG  ARG A  18      16.197  -2.631  -9.875  1.00  0.88           C  
ATOM    252  CD  ARG A  18      15.147  -1.612 -10.200  1.00  0.88           C  
ATOM    253  NE  ARG A  18      15.654  -0.542 -11.043  1.00  0.88           N  
ATOM    254  CZ  ARG A  18      14.960   0.570 -11.364  1.00  0.88           C  
ATOM    255  NH1 ARG A  18      13.740   0.746 -10.904  1.00  0.88           N  
ATOM    256  NH2 ARG A  18      15.504   1.489 -12.142  1.00  0.88           N  
ATOM    257  H   ARG A  18      16.990  -3.501  -6.463  1.00  0.88           H  
ATOM    258  HA  ARG A  18      14.457  -2.520  -7.668  1.00  0.88           H  
ATOM    259 1HB  ARG A  18      16.392  -4.519  -8.908  1.00  0.88           H  
ATOM    260 2HB  ARG A  18      14.775  -4.173  -9.497  1.00  0.88           H  
ATOM    261 1HG  ARG A  18      17.019  -2.127  -9.367  1.00  0.88           H  
ATOM    262 2HG  ARG A  18      16.557  -3.061 -10.809  1.00  0.88           H  
ATOM    263 1HD  ARG A  18      14.326  -2.098 -10.725  1.00  0.88           H  
ATOM    264 2HD  ARG A  18      14.770  -1.167  -9.277  1.00  0.88           H  
ATOM    265  HE  ARG A  18      16.587  -0.640 -11.419  1.00  0.88           H  
ATOM    266 1HH1 ARG A  18      13.315   0.051 -10.304  1.00  0.88           H  
ATOM    267 2HH1 ARG A  18      13.224   1.581 -11.144  1.00  0.88           H  
ATOM    268 1HH2 ARG A  18      16.440   1.360 -12.500  1.00  0.88           H  
ATOM    269 2HH2 ARG A  18      14.981   2.321 -12.379  1.00  0.88           H  
ATOM    270  N   ILE A  19      15.616  -5.066  -6.091  1.00  0.90           N  
ATOM    271  CA  ILE A  19      15.400  -6.231  -5.255  1.00  0.90           C  
ATOM    272  C   ILE A  19      15.957  -5.926  -3.873  1.00  0.90           C  
ATOM    273  O   ILE A  19      17.102  -5.501  -3.759  1.00  0.90           O  
ATOM    274  CB  ILE A  19      16.074  -7.488  -5.843  1.00  0.90           C  
ATOM    275  CG1 ILE A  19      15.500  -7.794  -7.237  1.00  0.90           C  
ATOM    276  CG2 ILE A  19      15.873  -8.683  -4.913  1.00  0.90           C  
ATOM    277  CD1 ILE A  19      16.241  -8.882  -7.966  1.00  0.90           C  
ATOM    278  H   ILE A  19      16.545  -4.674  -6.140  1.00  0.90           H  
ATOM    279  HA  ILE A  19      14.332  -6.410  -5.170  1.00  0.90           H  
ATOM    280  HB  ILE A  19      17.141  -7.302  -5.957  1.00  0.90           H  
ATOM    281 1HG1 ILE A  19      14.456  -8.089  -7.131  1.00  0.90           H  
ATOM    282 2HG1 ILE A  19      15.548  -6.903  -7.850  1.00  0.90           H  
ATOM    283 1HG2 ILE A  19      16.365  -9.558  -5.333  1.00  0.90           H  
ATOM    284 2HG2 ILE A  19      16.304  -8.465  -3.942  1.00  0.90           H  
ATOM    285 3HG2 ILE A  19      14.815  -8.888  -4.799  1.00  0.90           H  
ATOM    286 1HD1 ILE A  19      15.783  -9.044  -8.942  1.00  0.90           H  
ATOM    287 2HD1 ILE A  19      17.283  -8.589  -8.098  1.00  0.90           H  
ATOM    288 3HD1 ILE A  19      16.195  -9.804  -7.388  1.00  0.90           H  
ATOM    289  N   CYS A  20      15.164  -6.154  -2.842  1.00  0.91           N  
ATOM    290  CA  CYS A  20      15.570  -5.898  -1.465  1.00  0.91           C  
ATOM    291  C   CYS A  20      16.747  -6.780  -1.062  1.00  0.91           C  
ATOM    292  O   CYS A  20      16.909  -7.873  -1.599  1.00  0.91           O  
ATOM    293  CB  CYS A  20      14.406  -6.172  -0.513  1.00  0.91           C  
ATOM    294  SG  CYS A  20      12.955  -5.135  -0.770  1.00  0.91           S  
ATOM    295  H   CYS A  20      14.234  -6.507  -3.014  1.00  0.91           H  
ATOM    296  HA  CYS A  20      15.876  -4.856  -1.378  1.00  0.91           H  
ATOM    297 1HB  CYS A  20      14.095  -7.212  -0.617  1.00  0.91           H  
ATOM    298 2HB  CYS A  20      14.743  -6.036   0.512  1.00  0.91           H  
ATOM    299  N   ASN A  21      17.588  -6.308  -0.127  1.00  0.91           N  
ATOM    300  CA  ASN A  21      18.694  -7.152   0.350  1.00  0.91           C  
ATOM    301  C   ASN A  21      18.089  -8.265   1.198  1.00  0.91           C  
ATOM    302  O   ASN A  21      16.883  -8.261   1.396  1.00  0.91           O  
ATOM    303  CB  ASN A  21      19.705  -6.326   1.131  1.00  0.91           C  
ATOM    304  CG  ASN A  21      21.122  -6.922   1.142  1.00  0.91           C  
ATOM    305  OD1 ASN A  21      21.316  -8.146   1.106  1.00  0.91           O  
ATOM    306  ND2 ASN A  21      22.107  -6.059   1.192  1.00  0.91           N  
ATOM    307  H   ASN A  21      17.453  -5.379   0.270  1.00  0.91           H  
ATOM    308  HA  ASN A  21      19.187  -7.615  -0.505  1.00  0.91           H  
ATOM    309 1HB  ASN A  21      19.752  -5.322   0.705  1.00  0.91           H  
ATOM    310 2HB  ASN A  21      19.362  -6.224   2.160  1.00  0.91           H  
ATOM    311 1HD2 ASN A  21      23.054  -6.379   1.202  1.00  0.91           H  
ATOM    312 2HD2 ASN A  21      21.910  -5.079   1.220  1.00  0.91           H  
ATOM    313  N   PHE A  22      18.887  -9.210   1.693  1.00  0.90           N  
ATOM    314  CA  PHE A  22      18.285 -10.307   2.459  1.00  0.90           C  
ATOM    315  C   PHE A  22      18.880 -10.590   3.848  1.00  0.90           C  
ATOM    316  O   PHE A  22      20.062 -10.335   4.087  1.00  0.90           O  
ATOM    317  CB  PHE A  22      18.307 -11.587   1.621  1.00  0.90           C  
ATOM    318  CG  PHE A  22      17.486 -11.442   0.380  1.00  0.90           C  
ATOM    319  CD1 PHE A  22      18.062 -11.070  -0.826  1.00  0.90           C  
ATOM    320  CD2 PHE A  22      16.114 -11.623   0.430  1.00  0.90           C  
ATOM    321  CE1 PHE A  22      17.283 -10.903  -1.954  1.00  0.90           C  
ATOM    322  CE2 PHE A  22      15.335 -11.451  -0.694  1.00  0.90           C  
ATOM    323  CZ  PHE A  22      15.919 -11.094  -1.887  1.00  0.90           C  
ATOM    324  H   PHE A  22      19.885  -9.158   1.512  1.00  0.90           H  
ATOM    325  HA  PHE A  22      17.244 -10.049   2.585  1.00  0.90           H  
ATOM    326 1HB  PHE A  22      19.332 -11.818   1.329  1.00  0.90           H  
ATOM    327 2HB  PHE A  22      17.930 -12.429   2.194  1.00  0.90           H  
ATOM    328  HD1 PHE A  22      19.138 -10.907  -0.878  1.00  0.90           H  
ATOM    329  HD2 PHE A  22      15.650 -11.897   1.374  1.00  0.90           H  
ATOM    330  HE1 PHE A  22      17.743 -10.608  -2.895  1.00  0.90           H  
ATOM    331  HE2 PHE A  22      14.257 -11.593  -0.635  1.00  0.90           H  
ATOM    332  HZ  PHE A  22      15.306 -10.953  -2.773  1.00  0.90           H  
ATOM    333  N   PRO A  23      18.051 -11.121   4.776  1.00  0.88           N  
ATOM    334  CA  PRO A  23      16.594 -11.330   4.745  1.00  0.88           C  
ATOM    335  C   PRO A  23      15.791 -10.024   4.786  1.00  0.88           C  
ATOM    336  O   PRO A  23      16.134  -9.079   5.506  1.00  0.88           O  
ATOM    337  CB  PRO A  23      16.365 -12.179   5.998  1.00  0.88           C  
ATOM    338  CG  PRO A  23      17.538 -11.861   6.902  1.00  0.88           C  
ATOM    339  CD  PRO A  23      18.697 -11.640   5.970  1.00  0.88           C  
ATOM    340  HA  PRO A  23      16.321 -11.912   3.855  1.00  0.88           H  
ATOM    341 1HB  PRO A  23      15.399 -11.914   6.464  1.00  0.88           H  
ATOM    342 2HB  PRO A  23      16.307 -13.244   5.730  1.00  0.88           H  
ATOM    343 1HG  PRO A  23      17.314 -10.970   7.505  1.00  0.88           H  
ATOM    344 2HG  PRO A  23      17.704 -12.685   7.610  1.00  0.88           H  
ATOM    345 1HD  PRO A  23      19.392 -10.908   6.375  1.00  0.88           H  
ATOM    346 2HD  PRO A  23      19.197 -12.592   5.738  1.00  0.88           H  
ATOM    347  N   SER A  24      14.688 -10.003   4.050  1.00  0.87           N  
ATOM    348  CA  SER A  24      13.856  -8.812   3.964  1.00  0.87           C  
ATOM    349  C   SER A  24      12.476  -9.089   3.426  1.00  0.87           C  
ATOM    350  O   SER A  24      12.168 -10.191   2.963  1.00  0.87           O  
ATOM    351  CB  SER A  24      14.453  -7.795   3.031  1.00  0.87           C  
ATOM    352  OG  SER A  24      14.376  -8.267   1.727  1.00  0.87           O  
ATOM    353  H   SER A  24      14.430 -10.813   3.508  1.00  0.87           H  
ATOM    354  HA  SER A  24      13.766  -8.383   4.957  1.00  0.87           H  
ATOM    355 1HB  SER A  24      13.899  -6.867   3.097  1.00  0.87           H  
ATOM    356 2HB  SER A  24      15.480  -7.575   3.304  1.00  0.87           H  
ATOM    357  HG  SER A  24      15.267  -8.560   1.518  1.00  0.87           H  
ATOM    358  N   ARG A  25      11.671  -8.042   3.444  1.00  0.84           N  
ATOM    359  CA  ARG A  25      10.356  -8.042   2.832  1.00  0.84           C  
ATOM    360  C   ARG A  25      10.119  -6.743   2.063  1.00  0.84           C  
ATOM    361  O   ARG A  25      10.675  -5.690   2.391  1.00  0.84           O  
ATOM    362  CB  ARG A  25       9.287  -8.243   3.894  1.00  0.84           C  
ATOM    363  CG  ARG A  25       9.253  -7.168   4.922  1.00  0.84           C  
ATOM    364  CD  ARG A  25       8.291  -7.419   6.025  1.00  0.84           C  
ATOM    365  NE  ARG A  25       8.350  -6.338   7.007  1.00  0.84           N  
ATOM    366  CZ  ARG A  25       7.599  -6.253   8.118  1.00  0.84           C  
ATOM    367  NH1 ARG A  25       6.718  -7.190   8.392  1.00  0.84           N  
ATOM    368  NH2 ARG A  25       7.744  -5.223   8.932  1.00  0.84           N  
ATOM    369  H   ARG A  25      12.019  -7.204   3.910  1.00  0.84           H  
ATOM    370  HA  ARG A  25      10.302  -8.872   2.128  1.00  0.84           H  
ATOM    371 1HB  ARG A  25       8.307  -8.265   3.417  1.00  0.84           H  
ATOM    372 2HB  ARG A  25       9.431  -9.196   4.391  1.00  0.84           H  
ATOM    373 1HG  ARG A  25      10.247  -7.042   5.348  1.00  0.84           H  
ATOM    374 2HG  ARG A  25       8.954  -6.247   4.429  1.00  0.84           H  
ATOM    375 1HD  ARG A  25       7.279  -7.469   5.626  1.00  0.84           H  
ATOM    376 2HD  ARG A  25       8.534  -8.353   6.526  1.00  0.84           H  
ATOM    377  HE  ARG A  25       9.026  -5.594   6.826  1.00  0.84           H  
ATOM    378 1HH1 ARG A  25       6.607  -7.977   7.768  1.00  0.84           H  
ATOM    379 2HH1 ARG A  25       6.153  -7.124   9.227  1.00  0.84           H  
ATOM    380 1HH2 ARG A  25       8.422  -4.500   8.719  1.00  0.84           H  
ATOM    381 2HH2 ARG A  25       7.180  -5.152   9.764  1.00  0.84           H  
ATOM    382  N   PHE A  26       9.278  -6.837   1.037  1.00  0.81           N  
ATOM    383  CA  PHE A  26       8.881  -5.699   0.209  1.00  0.81           C  
ATOM    384  C   PHE A  26       7.577  -5.120   0.749  1.00  0.81           C  
ATOM    385  O   PHE A  26       6.561  -5.815   0.797  1.00  0.81           O  
ATOM    386  CB  PHE A  26       8.659  -6.175  -1.228  1.00  0.81           C  
ATOM    387  CG  PHE A  26       9.884  -6.614  -1.998  1.00  0.81           C  
ATOM    388  CD1 PHE A  26      10.427  -7.881  -1.809  1.00  0.81           C  
ATOM    389  CD2 PHE A  26      10.441  -5.797  -2.973  1.00  0.81           C  
ATOM    390  CE1 PHE A  26      11.517  -8.304  -2.551  1.00  0.81           C  
ATOM    391  CE2 PHE A  26      11.530  -6.225  -3.727  1.00  0.81           C  
ATOM    392  CZ  PHE A  26      12.063  -7.482  -3.505  1.00  0.81           C  
ATOM    393  H   PHE A  26       8.884  -7.742   0.821  1.00  0.81           H  
ATOM    394  HA  PHE A  26       9.659  -4.932   0.239  1.00  0.81           H  
ATOM    395 1HB  PHE A  26       7.954  -7.005  -1.221  1.00  0.81           H  
ATOM    396 2HB  PHE A  26       8.190  -5.368  -1.790  1.00  0.81           H  
ATOM    397  HD1 PHE A  26       9.989  -8.542  -1.061  1.00  0.81           H  
ATOM    398  HD2 PHE A  26      10.009  -4.817  -3.144  1.00  0.81           H  
ATOM    399  HE1 PHE A  26      11.936  -9.295  -2.384  1.00  0.81           H  
ATOM    400  HE2 PHE A  26      11.960  -5.573  -4.493  1.00  0.81           H  
ATOM    401  HZ  PHE A  26      12.904  -7.830  -4.086  1.00  0.81           H  
ATOM    402  N   LEU A  27       7.617  -3.876   1.204  1.00  0.79           N  
ATOM    403  CA  LEU A  27       6.445  -3.251   1.812  1.00  0.79           C  
ATOM    404  C   LEU A  27       5.701  -2.273   0.918  1.00  0.79           C  
ATOM    405  O   LEU A  27       4.685  -1.724   1.327  1.00  0.79           O  
ATOM    406  CB  LEU A  27       6.844  -2.519   3.092  1.00  0.79           C  
ATOM    407  CG  LEU A  27       7.401  -3.374   4.185  1.00  0.79           C  
ATOM    408  CD1 LEU A  27       7.787  -2.489   5.362  1.00  0.79           C  
ATOM    409  CD2 LEU A  27       6.353  -4.387   4.571  1.00  0.79           C  
ATOM    410  H   LEU A  27       8.484  -3.345   1.119  1.00  0.79           H  
ATOM    411  HA  LEU A  27       5.748  -4.043   2.081  1.00  0.79           H  
ATOM    412 1HB  LEU A  27       7.604  -1.779   2.836  1.00  0.79           H  
ATOM    413 2HB  LEU A  27       5.973  -1.993   3.482  1.00  0.79           H  
ATOM    414  HG  LEU A  27       8.298  -3.886   3.836  1.00  0.79           H  
ATOM    415 1HD1 LEU A  27       8.185  -3.097   6.168  1.00  0.79           H  
ATOM    416 2HD1 LEU A  27       8.541  -1.766   5.043  1.00  0.79           H  
ATOM    417 3HD1 LEU A  27       6.908  -1.964   5.721  1.00  0.79           H  
ATOM    418 1HD2 LEU A  27       6.722  -5.009   5.357  1.00  0.79           H  
ATOM    419 2HD2 LEU A  27       5.459  -3.869   4.917  1.00  0.79           H  
ATOM    420 3HD2 LEU A  27       6.105  -5.004   3.705  1.00  0.79           H  
ATOM    421  N   GLY A  28       6.208  -2.037  -0.282  1.00  0.77           N  
ATOM    422  CA  GLY A  28       5.617  -1.041  -1.178  1.00  0.77           C  
ATOM    423  C   GLY A  28       6.695  -0.432  -2.052  1.00  0.77           C  
ATOM    424  O   GLY A  28       7.738  -1.056  -2.262  1.00  0.77           O  
ATOM    425  H   GLY A  28       7.032  -2.547  -0.564  1.00  0.77           H  
ATOM    426 1HA  GLY A  28       4.853  -1.503  -1.801  1.00  0.77           H  
ATOM    427 2HA  GLY A  28       5.137  -0.253  -0.595  1.00  0.77           H  
ATOM    428  N   LEU A  29       6.403   0.731  -2.626  1.00  0.78           N  
ATOM    429  CA  LEU A  29       7.317   1.446  -3.518  1.00  0.78           C  
ATOM    430  C   LEU A  29       7.724   2.792  -2.960  1.00  0.78           C  
ATOM    431  O   LEU A  29       7.077   3.342  -2.071  1.00  0.78           O  
ATOM    432  CB  LEU A  29       6.734   1.671  -4.920  1.00  0.78           C  
ATOM    433  CG  LEU A  29       6.357   0.444  -5.726  1.00  0.78           C  
ATOM    434  CD1 LEU A  29       5.713   0.898  -7.024  1.00  0.78           C  
ATOM    435  CD2 LEU A  29       7.613  -0.373  -5.998  1.00  0.78           C  
ATOM    436  H   LEU A  29       5.521   1.191  -2.388  1.00  0.78           H  
ATOM    437  HA  LEU A  29       8.224   0.857  -3.628  1.00  0.78           H  
ATOM    438 1HB  LEU A  29       5.842   2.288  -4.819  1.00  0.78           H  
ATOM    439 2HB  LEU A  29       7.466   2.238  -5.504  1.00  0.78           H  
ATOM    440  HG  LEU A  29       5.635  -0.161  -5.178  1.00  0.78           H  
ATOM    441 1HD1 LEU A  29       5.437   0.029  -7.620  1.00  0.78           H  
ATOM    442 2HD1 LEU A  29       4.821   1.485  -6.804  1.00  0.78           H  
ATOM    443 3HD1 LEU A  29       6.425   1.514  -7.585  1.00  0.78           H  
ATOM    444 1HD2 LEU A  29       7.360  -1.255  -6.586  1.00  0.78           H  
ATOM    445 2HD2 LEU A  29       8.339   0.236  -6.548  1.00  0.78           H  
ATOM    446 3HD2 LEU A  29       8.040  -0.681  -5.057  1.00  0.78           H  
ATOM    447  N   CYS A  30       8.808   3.305  -3.494  1.00  0.79           N  
ATOM    448  CA  CYS A  30       9.282   4.628  -3.182  1.00  0.79           C  
ATOM    449  C   CYS A  30       9.060   5.539  -4.387  1.00  0.79           C  
ATOM    450  O   CYS A  30       8.726   5.067  -5.478  1.00  0.79           O  
ATOM    451  CB  CYS A  30      10.721   4.545  -2.763  1.00  0.79           C  
ATOM    452  SG  CYS A  30      10.896   3.496  -1.321  1.00  0.79           S  
ATOM    453  H   CYS A  30       9.342   2.747  -4.155  1.00  0.79           H  
ATOM    454  HA  CYS A  30       8.707   5.021  -2.342  1.00  0.79           H  
ATOM    455 1HB  CYS A  30      11.317   4.120  -3.570  1.00  0.79           H  
ATOM    456 2HB  CYS A  30      11.105   5.537  -2.532  1.00  0.79           H  
ATOM    457  N   THR A  31       9.242   6.838  -4.193  1.00  0.81           N  
ATOM    458  CA  THR A  31       8.978   7.874  -5.202  1.00  0.81           C  
ATOM    459  C   THR A  31       9.515   7.575  -6.611  1.00  0.81           C  
ATOM    460  O   THR A  31       8.877   7.896  -7.611  1.00  0.81           O  
ATOM    461  CB  THR A  31       9.544   9.221  -4.729  1.00  0.81           C  
ATOM    462  OG1 THR A  31       8.923   9.583  -3.480  1.00  0.81           O  
ATOM    463  CG2 THR A  31       9.271  10.292  -5.755  1.00  0.81           C  
ATOM    464  H   THR A  31       9.537   7.133  -3.277  1.00  0.81           H  
ATOM    465  HA  THR A  31       7.894   7.978  -5.280  1.00  0.81           H  
ATOM    466  HB  THR A  31      10.618   9.130  -4.579  1.00  0.81           H  
ATOM    467  HG1 THR A  31       7.950   9.672  -3.606  1.00  0.81           H  
ATOM    468 1HG2 THR A  31       9.674  11.242  -5.407  1.00  0.81           H  
ATOM    469 2HG2 THR A  31       9.744  10.020  -6.699  1.00  0.81           H  
ATOM    470 3HG2 THR A  31       8.195  10.385  -5.900  1.00  0.81           H  
ATOM    471  N   ARG A  32      10.711   7.003  -6.685  1.00  0.82           N  
ATOM    472  CA  ARG A  32      11.394   6.716  -7.947  1.00  0.82           C  
ATOM    473  C   ARG A  32      11.144   5.292  -8.472  1.00  0.82           C  
ATOM    474  O   ARG A  32      11.844   4.827  -9.371  1.00  0.82           O  
ATOM    475  CB  ARG A  32      12.884   6.931  -7.785  1.00  0.82           C  
ATOM    476  CG  ARG A  32      13.300   8.362  -7.493  1.00  0.82           C  
ATOM    477  CD  ARG A  32      14.784   8.485  -7.361  1.00  0.82           C  
ATOM    478  NE  ARG A  32      15.194   9.854  -7.076  1.00  0.82           N  
ATOM    479  CZ  ARG A  32      16.473  10.267  -6.958  1.00  0.82           C  
ATOM    480  NH1 ARG A  32      17.460   9.409  -7.101  1.00  0.82           N  
ATOM    481  NH2 ARG A  32      16.736  11.535  -6.696  1.00  0.82           N  
ATOM    482  H   ARG A  32      11.166   6.763  -5.818  1.00  0.82           H  
ATOM    483  HA  ARG A  32      11.028   7.419  -8.696  1.00  0.82           H  
ATOM    484 1HB  ARG A  32      13.224   6.329  -6.964  1.00  0.82           H  
ATOM    485 2HB  ARG A  32      13.408   6.595  -8.681  1.00  0.82           H  
ATOM    486 1HG  ARG A  32      12.971   9.009  -8.306  1.00  0.82           H  
ATOM    487 2HG  ARG A  32      12.840   8.691  -6.559  1.00  0.82           H  
ATOM    488 1HD  ARG A  32      15.132   7.847  -6.549  1.00  0.82           H  
ATOM    489 2HD  ARG A  32      15.258   8.173  -8.292  1.00  0.82           H  
ATOM    490  HE  ARG A  32      14.466  10.546  -6.959  1.00  0.82           H  
ATOM    491 1HH1 ARG A  32      17.262   8.438  -7.302  1.00  0.82           H  
ATOM    492 2HH1 ARG A  32      18.417   9.721  -7.012  1.00  0.82           H  
ATOM    493 1HH2 ARG A  32      15.979  12.196  -6.586  1.00  0.82           H  
ATOM    494 2HH2 ARG A  32      17.692  11.845  -6.607  1.00  0.82           H  
ATOM    495  N   ASN A  33      10.160   4.603  -7.884  1.00  0.81           N  
ATOM    496  CA  ASN A  33       9.755   3.217  -8.174  1.00  0.81           C  
ATOM    497  C   ASN A  33      10.759   2.169  -7.689  1.00  0.81           C  
ATOM    498  O   ASN A  33      10.666   0.989  -8.035  1.00  0.81           O  
ATOM    499  CB  ASN A  33       9.457   3.012  -9.659  1.00  0.81           C  
ATOM    500  CG  ASN A  33       8.299   3.849 -10.139  1.00  0.81           C  
ATOM    501  OD1 ASN A  33       7.236   3.896  -9.509  1.00  0.81           O  
ATOM    502  ND2 ASN A  33       8.489   4.518 -11.248  1.00  0.81           N  
ATOM    503  H   ASN A  33       9.628   5.065  -7.148  1.00  0.81           H  
ATOM    504  HA  ASN A  33       8.829   3.029  -7.627  1.00  0.81           H  
ATOM    505 1HB  ASN A  33      10.326   3.209 -10.272  1.00  0.81           H  
ATOM    506 2HB  ASN A  33       9.199   1.965  -9.815  1.00  0.81           H  
ATOM    507 1HD2 ASN A  33       7.758   5.094 -11.616  1.00  0.81           H  
ATOM    508 2HD2 ASN A  33       9.365   4.454 -11.725  1.00  0.81           H  
ATOM    509  N   HIS A  34      11.684   2.590  -6.839  1.00  0.79           N  
ATOM    510  CA  HIS A  34      12.552   1.647  -6.156  1.00  0.79           C  
ATOM    511  C   HIS A  34      11.632   1.000  -5.145  1.00  0.79           C  
ATOM    512  O   HIS A  34      10.662   1.644  -4.750  1.00  0.79           O  
ATOM    513  CB  HIS A  34      13.702   2.319  -5.402  1.00  0.79           C  
ATOM    514  CG  HIS A  34      14.789   2.926  -6.227  1.00  0.79           C  
ATOM    515  ND1 HIS A  34      15.647   2.171  -6.988  1.00  0.79           N  
ATOM    516  CD2 HIS A  34      15.195   4.209  -6.362  1.00  0.79           C  
ATOM    517  CE1 HIS A  34      16.525   2.963  -7.577  1.00  0.79           C  
ATOM    518  NE2 HIS A  34      16.273   4.210  -7.213  1.00  0.79           N  
ATOM    519  H   HIS A  34      11.745   3.576  -6.636  1.00  0.79           H  
ATOM    520  HA  HIS A  34      12.949   0.908  -6.849  1.00  0.79           H  
ATOM    521 1HB  HIS A  34      13.300   3.096  -4.756  1.00  0.79           H  
ATOM    522 2HB  HIS A  34      14.151   1.585  -4.759  1.00  0.79           H  
ATOM    523  HD1 HIS A  34      15.649   1.154  -7.050  1.00  0.79           H  
ATOM    524  HD2 HIS A  34      14.843   5.140  -5.934  1.00  0.79           H  
ATOM    525  HE1 HIS A  34      17.290   2.547  -8.232  1.00  0.79           H  
ATOM    526  N   PRO A  35      11.805  -0.258  -4.762  1.00  0.77           N  
ATOM    527  CA  PRO A  35      11.016  -0.871  -3.732  1.00  0.77           C  
ATOM    528  C   PRO A  35      11.345  -0.307  -2.371  1.00  0.77           C  
ATOM    529  O   PRO A  35      12.475   0.131  -2.103  1.00  0.77           O  
ATOM    530  CB  PRO A  35      11.402  -2.349  -3.833  1.00  0.77           C  
ATOM    531  CG  PRO A  35      12.781  -2.333  -4.416  1.00  0.77           C  
ATOM    532  CD  PRO A  35      12.793  -1.134  -5.374  1.00  0.77           C  
ATOM    533  HA  PRO A  35       9.954  -0.734  -3.952  1.00  0.77           H  
ATOM    534 1HB  PRO A  35      11.378  -2.807  -2.830  1.00  0.77           H  
ATOM    535 2HB  PRO A  35      10.674  -2.885  -4.456  1.00  0.77           H  
ATOM    536 1HG  PRO A  35      13.536  -2.237  -3.615  1.00  0.77           H  
ATOM    537 2HG  PRO A  35      12.974  -3.281  -4.904  1.00  0.77           H  
ATOM    538 1HD  PRO A  35      13.782  -0.682  -5.369  1.00  0.77           H  
ATOM    539 2HD  PRO A  35      12.474  -1.431  -6.384  1.00  0.77           H  
ATOM    540  N   CYS A  36      10.341  -0.367  -1.512  1.00  0.76           N  
ATOM    541  CA  CYS A  36      10.470  -0.087  -0.099  1.00  0.76           C  
ATOM    542  C   CYS A  36      10.743  -1.387   0.602  1.00  0.76           C  
ATOM    543  O   CYS A  36       9.910  -2.298   0.585  1.00  0.76           O  
ATOM    544  CB  CYS A  36       9.211   0.508   0.496  1.00  0.76           C  
ATOM    545  SG  CYS A  36       9.345   0.744   2.249  1.00  0.76           S  
ATOM    546  H   CYS A  36       9.436  -0.666  -1.853  1.00  0.76           H  
ATOM    547  HA  CYS A  36      11.310   0.590   0.053  1.00  0.76           H  
ATOM    548 1HB  CYS A  36       8.989   1.467   0.025  1.00  0.76           H  
ATOM    549 2HB  CYS A  36       8.373  -0.150   0.312  1.00  0.76           H  
ATOM    550  N   CYS A  37      11.905  -1.489   1.188  1.00  0.77           N  
ATOM    551  CA  CYS A  37      12.327  -2.731   1.777  1.00  0.77           C  
ATOM    552  C   CYS A  37      12.464  -2.631   3.264  1.00  0.77           C  
ATOM    553  O   CYS A  37      12.856  -1.594   3.780  1.00  0.77           O  
ATOM    554  CB  CYS A  37      13.670  -3.069   1.199  1.00  0.77           C  
ATOM    555  SG  CYS A  37      13.648  -3.249  -0.556  1.00  0.77           S  
ATOM    556  H   CYS A  37      12.527  -0.683   1.192  1.00  0.77           H  
ATOM    557  HA  CYS A  37      11.605  -3.508   1.535  1.00  0.77           H  
ATOM    558 1HB  CYS A  37      14.322  -2.249   1.416  1.00  0.77           H  
ATOM    559 2HB  CYS A  37      14.074  -3.967   1.662  1.00  0.77           H  
ATOM    560  N   SER A  38      12.244  -3.725   3.965  1.00  0.85           N  
ATOM    561  CA  SER A  38      12.466  -3.712   5.404  1.00  0.85           C  
ATOM    562  C   SER A  38      13.133  -4.987   5.868  1.00  0.85           C  
ATOM    563  O   SER A  38      13.041  -6.035   5.228  1.00  0.85           O  
ATOM    564  CB  SER A  38      11.155  -3.497   6.129  1.00  0.85           C  
ATOM    565  OG  SER A  38      10.288  -4.532   5.843  1.00  0.85           O  
ATOM    566  H   SER A  38      11.878  -4.551   3.488  1.00  0.85           H  
ATOM    567  HA  SER A  38      13.135  -2.885   5.648  1.00  0.85           H  
ATOM    568 1HB  SER A  38      11.332  -3.447   7.204  1.00  0.85           H  
ATOM    569 2HB  SER A  38      10.722  -2.550   5.825  1.00  0.85           H  
ATOM    570  HG  SER A  38      10.087  -4.447   4.901  1.00  0.85           H  
ATOM    571  N   ARG A  39      13.809  -4.895   7.002  1.00  0.99           N  
ATOM    572  CA  ARG A  39      14.545  -6.016   7.563  1.00  0.99           C  
ATOM    573  C   ARG A  39      13.676  -7.057   8.228  1.00  0.99           C  
ATOM    574  O   ARG A  39      12.822  -6.733   9.056  1.00  0.99           O  
ATOM    575  CB  ARG A  39      15.549  -5.505   8.579  1.00  0.99           C  
ATOM    576  CG  ARG A  39      16.401  -6.573   9.262  1.00  0.99           C  
ATOM    577  CD  ARG A  39      17.432  -7.126   8.362  1.00  0.99           C  
ATOM    578  NE  ARG A  39      18.272  -8.099   9.028  1.00  0.99           N  
ATOM    579  CZ  ARG A  39      19.365  -8.649   8.476  1.00  0.99           C  
ATOM    580  NH1 ARG A  39      19.727  -8.290   7.262  1.00  0.99           N  
ATOM    581  NH2 ARG A  39      20.078  -9.543   9.144  1.00  0.99           N  
ATOM    582  H   ARG A  39      13.829  -4.007   7.487  1.00  0.99           H  
ATOM    583  HA  ARG A  39      15.091  -6.504   6.752  1.00  0.99           H  
ATOM    584 1HB  ARG A  39      16.229  -4.807   8.095  1.00  0.99           H  
ATOM    585 2HB  ARG A  39      15.025  -4.961   9.365  1.00  0.99           H  
ATOM    586 1HG  ARG A  39      16.918  -6.106  10.084  1.00  0.99           H  
ATOM    587 2HG  ARG A  39      15.783  -7.388   9.644  1.00  0.99           H  
ATOM    588 1HD  ARG A  39      16.947  -7.622   7.519  1.00  0.99           H  
ATOM    589 2HD  ARG A  39      18.064  -6.322   7.994  1.00  0.99           H  
ATOM    590  HE  ARG A  39      18.008  -8.392   9.962  1.00  0.99           H  
ATOM    591 1HH1 ARG A  39      19.179  -7.612   6.751  1.00  0.99           H  
ATOM    592 2HH1 ARG A  39      20.548  -8.697   6.834  1.00  0.99           H  
ATOM    593 1HH2 ARG A  39      19.796  -9.825  10.074  1.00  0.99           H  
ATOM    594 2HH2 ARG A  39      20.899  -9.950   8.720  1.00  0.99           H  
ATOM    595  N   VAL A  40      13.919  -8.312   7.881  1.00  1.22           N  
ATOM    596  CA  VAL A  40      13.217  -9.416   8.504  1.00  1.22           C  
ATOM    597  C   VAL A  40      14.191 -10.242   9.323  1.00  1.22           C  
ATOM    598  O   VAL A  40      15.221 -10.676   8.827  1.00  1.22           O  
ATOM    599  CB  VAL A  40      12.498 -10.253   7.435  1.00  1.22           C  
ATOM    600  CG1 VAL A  40      11.836 -11.455   8.033  1.00  1.22           C  
ATOM    601  CG2 VAL A  40      11.455  -9.390   6.785  1.00  1.22           C  
ATOM    602  H   VAL A  40      14.623  -8.505   7.161  1.00  1.22           H  
ATOM    603  HA  VAL A  40      12.460  -9.012   9.176  1.00  1.22           H  
ATOM    604  HB  VAL A  40      13.219 -10.591   6.692  1.00  1.22           H  
ATOM    605 1HG1 VAL A  40      11.332 -12.019   7.249  1.00  1.22           H  
ATOM    606 2HG1 VAL A  40      12.587 -12.072   8.482  1.00  1.22           H  
ATOM    607 3HG1 VAL A  40      11.109 -11.143   8.783  1.00  1.22           H  
ATOM    608 1HG2 VAL A  40      10.946  -9.965   6.017  1.00  1.22           H  
ATOM    609 2HG2 VAL A  40      10.738  -9.063   7.536  1.00  1.22           H  
ATOM    610 3HG2 VAL A  40      11.919  -8.521   6.341  1.00  1.22           H  
ATOM    611  N   TRP A  41      13.871 -10.448  10.593  1.00  1.55           N  
ATOM    612  CA  TRP A  41      14.765 -11.184  11.481  1.00  1.55           C  
ATOM    613  C   TRP A  41      14.442 -12.673  11.519  1.00  1.55           C  
ATOM    614  O   TRP A  41      15.173 -13.460  12.122  1.00  1.55           O  
ATOM    615  CB  TRP A  41      14.701 -10.576  12.870  1.00  1.55           C  
ATOM    616  CG  TRP A  41      15.172  -9.149  12.872  1.00  1.55           C  
ATOM    617  CD1 TRP A  41      14.390  -8.036  12.937  1.00  1.55           C  
ATOM    618  CD2 TRP A  41      16.536  -8.675  12.786  1.00  1.55           C  
ATOM    619  NE1 TRP A  41      15.168  -6.909  12.911  1.00  1.55           N  
ATOM    620  CE2 TRP A  41      16.485  -7.280  12.820  1.00  1.55           C  
ATOM    621  CE3 TRP A  41      17.777  -9.311  12.686  1.00  1.55           C  
ATOM    622  CZ2 TRP A  41      17.631  -6.502  12.762  1.00  1.55           C  
ATOM    623  CZ3 TRP A  41      18.925  -8.531  12.626  1.00  1.55           C  
ATOM    624  CH2 TRP A  41      18.852  -7.162  12.663  1.00  1.55           C  
ATOM    625  H   TRP A  41      13.008 -10.067  10.957  1.00  1.55           H  
ATOM    626  HA  TRP A  41      15.784 -11.074  11.110  1.00  1.55           H  
ATOM    627 1HB  TRP A  41      13.675 -10.612  13.241  1.00  1.55           H  
ATOM    628 2HB  TRP A  41      15.322 -11.154  13.553  1.00  1.55           H  
ATOM    629  HD1 TRP A  41      13.304  -8.039  13.005  1.00  1.55           H  
ATOM    630  HE1 TRP A  41      14.825  -5.958  12.952  1.00  1.55           H  
ATOM    631  HE3 TRP A  41      17.839 -10.400  12.657  1.00  1.55           H  
ATOM    632  HZ2 TRP A  41      17.593  -5.413  12.789  1.00  1.55           H  
ATOM    633  HZ3 TRP A  41      19.889  -9.034  12.550  1.00  1.55           H  
ATOM    634  HH2 TRP A  41      19.772  -6.580  12.614  1.00  1.55           H  
ATOM    635  N   VAL A  42      13.355 -13.022  10.839  1.00  1.94           N  
ATOM    636  CA  VAL A  42      12.836 -14.371  10.694  1.00  1.94           C  
ATOM    637  C   VAL A  42      12.418 -14.949  12.038  1.00  1.94           C  
ATOM    638  O   VAL A  42      11.901 -14.209  12.877  1.00  1.94           O  
ATOM    639  OXT VAL A  42      12.206 -16.157  12.102  1.00  1.94           O  
ATOM    640  CB  VAL A  42      13.886 -15.264   9.991  1.00  1.94           C  
ATOM    641  CG1 VAL A  42      13.385 -16.697   9.894  1.00  1.94           C  
ATOM    642  CG2 VAL A  42      14.189 -14.676   8.602  1.00  1.94           C  
ATOM    643  H   VAL A  42      12.853 -12.277  10.385  1.00  1.94           H  
ATOM    644  HA  VAL A  42      11.955 -14.327  10.052  1.00  1.94           H  
ATOM    645  HB  VAL A  42      14.798 -15.291  10.579  1.00  1.94           H  
ATOM    646 1HG1 VAL A  42      14.141 -17.311   9.405  1.00  1.94           H  
ATOM    647 2HG1 VAL A  42      13.196 -17.089  10.889  1.00  1.94           H  
ATOM    648 3HG1 VAL A  42      12.465 -16.722   9.311  1.00  1.94           H  
ATOM    649 1HG2 VAL A  42      14.936 -15.290   8.103  1.00  1.94           H  
ATOM    650 2HG2 VAL A  42      13.276 -14.659   8.008  1.00  1.94           H  
ATOM    651 3HG2 VAL A  42      14.573 -13.657   8.703  1.00  1.94           H  
ENDMDL

REMARK ID 636908 DOMAINID 630630 MODEL 3 Str_B_AP01323
MODEL     3
ATOM      1  N   LEU A   1      -0.396   0.700   0.163  1.00  1.05           N  
ATOM      2  CA  LEU A   1       1.010   0.640   0.550  1.00  1.05           C  
ATOM      3  C   LEU A   1       1.719   1.968   0.239  1.00  1.05           C  
ATOM      4  O   LEU A   1       1.180   2.775  -0.516  1.00  1.05           O  
ATOM      5  CB  LEU A   1       1.705  -0.521  -0.195  1.00  1.05           C  
ATOM      6  CG  LEU A   1       1.143  -1.916   0.064  1.00  1.05           C  
ATOM      7  CD1 LEU A   1       1.929  -2.929  -0.762  1.00  1.05           C  
ATOM      8  CD2 LEU A   1       1.239  -2.231   1.551  1.00  1.05           C  
ATOM      9 1H   LEU A   1      -0.854  -0.170   0.397  1.00  1.05           H  
ATOM     10 2H   LEU A   1      -0.853   1.461   0.644  1.00  1.05           H  
ATOM     11 3H   LEU A   1      -0.458   0.851  -0.833  1.00  1.05           H  
ATOM     12  HA  LEU A   1       1.043   0.437   1.612  1.00  1.05           H  
ATOM     13 1HB  LEU A   1       1.622  -0.332  -1.263  1.00  1.05           H  
ATOM     14 2HB  LEU A   1       2.745  -0.557   0.047  1.00  1.05           H  
ATOM     15  HG  LEU A   1       0.099  -1.955  -0.248  1.00  1.05           H  
ATOM     16 1HD1 LEU A   1       1.530  -3.927  -0.590  1.00  1.05           H  
ATOM     17 2HD1 LEU A   1       1.844  -2.681  -1.820  1.00  1.05           H  
ATOM     18 3HD1 LEU A   1       2.977  -2.901  -0.463  1.00  1.05           H  
ATOM     19 1HD2 LEU A   1       0.838  -3.226   1.737  1.00  1.05           H  
ATOM     20 2HD2 LEU A   1       2.279  -2.197   1.864  1.00  1.05           H  
ATOM     21 3HD2 LEU A   1       0.668  -1.498   2.114  1.00  1.05           H  
ATOM     22  N   PRO A   2       2.906   2.233   0.822  1.00  0.99           N  
ATOM     23  CA  PRO A   2       3.762   3.378   0.546  1.00  0.99           C  
ATOM     24  C   PRO A   2       4.111   3.539  -0.922  1.00  0.99           C  
ATOM     25  O   PRO A   2       4.232   2.550  -1.665  1.00  0.99           O  
ATOM     26  CB  PRO A   2       5.017   3.049   1.371  1.00  0.99           C  
ATOM     27  CG  PRO A   2       4.519   2.227   2.523  1.00  0.99           C  
ATOM     28  CD  PRO A   2       3.400   1.397   1.958  1.00  0.99           C  
ATOM     29  HA  PRO A   2       3.270   4.287   0.926  1.00  0.99           H  
ATOM     30 1HB  PRO A   2       5.726   2.483   0.738  1.00  0.99           H  
ATOM     31 2HB  PRO A   2       5.540   3.941   1.646  1.00  0.99           H  
ATOM     32 1HG  PRO A   2       5.341   1.610   2.928  1.00  0.99           H  
ATOM     33 2HG  PRO A   2       4.191   2.889   3.337  1.00  0.99           H  
ATOM     34 1HD  PRO A   2       3.800   0.476   1.628  1.00  0.99           H  
ATOM     35 2HD  PRO A   2       2.648   1.275   2.742  1.00  0.99           H  
ATOM     36  N   VAL A   3       4.212   4.806  -1.329  1.00  0.92           N  
ATOM     37  CA  VAL A   3       4.603   5.219  -2.664  1.00  0.92           C  
ATOM     38  C   VAL A   3       5.840   6.126  -2.646  1.00  0.92           C  
ATOM     39  O   VAL A   3       6.392   6.449  -3.702  1.00  0.92           O  
ATOM     40  CB  VAL A   3       3.457   5.954  -3.357  1.00  0.92           C  
ATOM     41  CG1 VAL A   3       2.258   5.023  -3.489  1.00  0.92           C  
ATOM     42  CG2 VAL A   3       3.099   7.194  -2.559  1.00  0.92           C  
ATOM     43  H   VAL A   3       4.034   5.535  -0.653  1.00  0.92           H  
ATOM     44  HA  VAL A   3       4.843   4.326  -3.240  1.00  0.92           H  
ATOM     45  HB  VAL A   3       3.770   6.243  -4.356  1.00  0.92           H  
ATOM     46 1HG1 VAL A   3       1.446   5.541  -3.995  1.00  0.92           H  
ATOM     47 2HG1 VAL A   3       2.548   4.145  -4.065  1.00  0.92           H  
ATOM     48 3HG1 VAL A   3       1.922   4.712  -2.497  1.00  0.92           H  
ATOM     49 1HG2 VAL A   3       2.288   7.725  -3.054  1.00  0.92           H  
ATOM     50 2HG2 VAL A   3       2.783   6.900  -1.563  1.00  0.92           H  
ATOM     51 3HG2 VAL A   3       3.965   7.847  -2.485  1.00  0.92           H  
ATOM     52  N   ASN A   4       6.314   6.518  -1.453  1.00  0.86           N  
ATOM     53  CA  ASN A   4       7.499   7.368  -1.431  1.00  0.86           C  
ATOM     54  C   ASN A   4       8.444   7.062  -0.272  1.00  0.86           C  
ATOM     55  O   ASN A   4       8.147   6.241   0.600  1.00  0.86           O  
ATOM     56  CB  ASN A   4       7.095   8.843  -1.398  1.00  0.86           C  
ATOM     57  CG  ASN A   4       6.316   9.239  -0.164  1.00  0.86           C  
ATOM     58  OD1 ASN A   4       6.760   9.003   0.974  1.00  0.86           O  
ATOM     59  ND2 ASN A   4       5.169   9.854  -0.364  1.00  0.86           N  
ATOM     60  H   ASN A   4       5.802   6.286  -0.601  1.00  0.86           H  
ATOM     61  HA  ASN A   4       8.058   7.190  -2.345  1.00  0.86           H  
ATOM     62 1HB  ASN A   4       7.981   9.467  -1.467  1.00  0.86           H  
ATOM     63 2HB  ASN A   4       6.484   9.058  -2.277  1.00  0.86           H  
ATOM     64 1HD2 ASN A   4       4.614  10.147   0.416  1.00  0.86           H  
ATOM     65 2HD2 ASN A   4       4.852  10.037  -1.296  1.00  0.86           H  
ATOM     66  N   GLU A   5       9.596   7.736  -0.278  1.00  0.81           N  
ATOM     67  CA  GLU A   5      10.636   7.506   0.718  1.00  0.81           C  
ATOM     68  C   GLU A   5      10.239   7.797   2.146  1.00  0.81           C  
ATOM     69  O   GLU A   5      10.574   7.037   3.058  1.00  0.81           O  
ATOM     70  CB  GLU A   5      11.886   8.310   0.374  1.00  0.81           C  
ATOM     71  CG  GLU A   5      13.030   8.097   1.348  1.00  0.81           C  
ATOM     72  CD  GLU A   5      14.296   8.815   0.949  1.00  0.81           C  
ATOM     73  OE1 GLU A   5      14.320   9.417  -0.098  1.00  0.81           O  
ATOM     74  OE2 GLU A   5      15.242   8.768   1.716  1.00  0.81           O  
ATOM     75  H   GLU A   5       9.769   8.412  -1.004  1.00  0.81           H  
ATOM     76  HA  GLU A   5      10.889   6.458   0.673  1.00  0.81           H  
ATOM     77 1HB  GLU A   5      12.234   8.033  -0.623  1.00  0.81           H  
ATOM     78 2HB  GLU A   5      11.643   9.370   0.360  1.00  0.81           H  
ATOM     79 1HG  GLU A   5      12.721   8.452   2.332  1.00  0.81           H  
ATOM     80 2HG  GLU A   5      13.231   7.027   1.431  1.00  0.81           H  
ATOM     81  N   ALA A   6       9.543   8.902   2.374  1.00  0.78           N  
ATOM     82  CA  ALA A   6       9.189   9.212   3.745  1.00  0.78           C  
ATOM     83  C   ALA A   6       8.326   8.113   4.323  1.00  0.78           C  
ATOM     84  O   ALA A   6       8.559   7.651   5.439  1.00  0.78           O  
ATOM     85  CB  ALA A   6       8.448  10.527   3.817  1.00  0.78           C  
ATOM     86  H   ALA A   6       9.262   9.500   1.612  1.00  0.78           H  
ATOM     87  HA  ALA A   6      10.107   9.274   4.330  1.00  0.78           H  
ATOM     88 1HB  ALA A   6       8.198  10.743   4.855  1.00  0.78           H  
ATOM     89 2HB  ALA A   6       9.072  11.321   3.418  1.00  0.78           H  
ATOM     90 3HB  ALA A   6       7.527  10.458   3.231  1.00  0.78           H  
ATOM     91  N   GLN A   7       7.384   7.631   3.517  1.00  0.76           N  
ATOM     92  CA  GLN A   7       6.484   6.585   3.963  1.00  0.76           C  
ATOM     93  C   GLN A   7       7.235   5.289   4.210  1.00  0.76           C  
ATOM     94  O   GLN A   7       6.978   4.569   5.181  1.00  0.76           O  
ATOM     95  CB  GLN A   7       5.421   6.367   2.916  1.00  0.76           C  
ATOM     96  CG  GLN A   7       4.452   7.471   2.770  1.00  0.76           C  
ATOM     97  CD  GLN A   7       3.622   7.215   1.582  1.00  0.76           C  
ATOM     98  OE1 GLN A   7       4.145   6.713   0.570  1.00  0.76           O  
ATOM     99  NE2 GLN A   7       2.324   7.529   1.665  1.00  0.76           N  
ATOM    100  H   GLN A   7       7.262   8.040   2.590  1.00  0.76           H  
ATOM    101  HA  GLN A   7       6.015   6.899   4.887  1.00  0.76           H  
ATOM    102 1HB  GLN A   7       5.893   6.215   1.948  1.00  0.76           H  
ATOM    103 2HB  GLN A   7       4.852   5.481   3.170  1.00  0.76           H  
ATOM    104 1HG  GLN A   7       3.806   7.512   3.651  1.00  0.76           H  
ATOM    105 2HG  GLN A   7       4.973   8.412   2.646  1.00  0.76           H  
ATOM    106 1HE2 GLN A   7       1.699   7.364   0.897  1.00  0.76           H  
ATOM    107 2HE2 GLN A   7       1.967   7.929   2.509  1.00  0.76           H  
ATOM    108  N   CYS A   8       8.190   4.985   3.333  1.00  0.75           N  
ATOM    109  CA  CYS A   8       8.960   3.771   3.507  1.00  0.75           C  
ATOM    110  C   CYS A   8       9.712   3.792   4.828  1.00  0.75           C  
ATOM    111  O   CYS A   8       9.728   2.810   5.569  1.00  0.75           O  
ATOM    112  CB  CYS A   8       9.950   3.573   2.376  1.00  0.75           C  
ATOM    113  SG  CYS A   8      10.838   2.041   2.500  1.00  0.75           S  
ATOM    114  H   CYS A   8       8.363   5.578   2.526  1.00  0.75           H  
ATOM    115  HA  CYS A   8       8.270   2.933   3.513  1.00  0.75           H  
ATOM    116 1HB  CYS A   8       9.424   3.591   1.423  1.00  0.75           H  
ATOM    117 2HB  CYS A   8      10.671   4.387   2.379  1.00  0.75           H  
ATOM    118  N   ARG A   9      10.340   4.923   5.120  1.00  0.74           N  
ATOM    119  CA  ARG A   9      11.046   5.058   6.374  1.00  0.74           C  
ATOM    120  C   ARG A   9      10.067   4.956   7.562  1.00  0.74           C  
ATOM    121  O   ARG A   9      10.374   4.320   8.572  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.808   6.366   6.383  1.00  0.74           C  
ATOM    123  CG  ARG A   9      13.015   6.383   5.443  1.00  0.74           C  
ATOM    124  CD  ARG A   9      13.738   7.679   5.485  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.856   7.717   4.543  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      16.086   7.241   4.773  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      16.399   6.664   5.917  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.970   7.368   3.813  1.00  0.74           N  
ATOM    129  H   ARG A   9      10.317   5.705   4.461  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.772   4.244   6.444  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      11.136   7.172   6.076  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      12.150   6.584   7.390  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.704   5.589   5.722  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      12.671   6.219   4.416  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      13.043   8.478   5.218  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      14.125   7.850   6.484  1.00  0.74           H  
ATOM    137  HE  ARG A   9      14.716   8.146   3.615  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      15.703   6.574   6.646  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      17.333   6.313   6.066  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      16.666   7.832   2.943  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.910   7.031   3.930  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.850   5.508   7.418  1.00  0.74           N  
ATOM    143  CA  GLN A  10       7.832   5.456   8.479  1.00  0.74           C  
ATOM    144  C   GLN A  10       7.422   4.024   8.827  1.00  0.74           C  
ATOM    145  O   GLN A  10       7.130   3.724   9.989  1.00  0.74           O  
ATOM    146  CB  GLN A  10       6.591   6.270   8.096  1.00  0.74           C  
ATOM    147  CG  GLN A  10       6.806   7.785   8.108  1.00  0.74           C  
ATOM    148  CD  GLN A  10       5.621   8.578   7.557  1.00  0.74           C  
ATOM    149  OE1 GLN A  10       4.754   8.059   6.843  1.00  0.74           O  
ATOM    150  NE2 GLN A  10       5.583   9.866   7.897  1.00  0.74           N  
ATOM    151  H   GLN A  10       8.639   6.034   6.569  1.00  0.74           H  
ATOM    152  HA  GLN A  10       8.260   5.902   9.373  1.00  0.74           H  
ATOM    153 1HB  GLN A  10       6.264   5.985   7.108  1.00  0.74           H  
ATOM    154 2HB  GLN A  10       5.778   6.036   8.784  1.00  0.74           H  
ATOM    155 1HG  GLN A  10       6.947   8.086   9.144  1.00  0.74           H  
ATOM    156 2HG  GLN A  10       7.684   8.035   7.553  1.00  0.74           H  
ATOM    157 1HE2 GLN A  10       4.837  10.449   7.573  1.00  0.74           H  
ATOM    158 2HE2 GLN A  10       6.302  10.250   8.476  1.00  0.74           H  
ATOM    159  N   VAL A  11       7.447   3.121   7.845  1.00  0.74           N  
ATOM    160  CA  VAL A  11       7.087   1.726   8.104  1.00  0.74           C  
ATOM    161  C   VAL A  11       8.303   0.892   8.521  1.00  0.74           C  
ATOM    162  O   VAL A  11       8.204  -0.331   8.653  1.00  0.74           O  
ATOM    163  CB  VAL A  11       6.397   1.049   6.891  1.00  0.74           C  
ATOM    164  CG1 VAL A  11       5.131   1.801   6.514  1.00  0.74           C  
ATOM    165  CG2 VAL A  11       7.314   1.029   5.715  1.00  0.74           C  
ATOM    166  H   VAL A  11       7.663   3.435   6.894  1.00  0.74           H  
ATOM    167  HA  VAL A  11       6.374   1.712   8.928  1.00  0.74           H  
ATOM    168  HB  VAL A  11       6.129   0.034   7.168  1.00  0.74           H  
ATOM    169 1HG1 VAL A  11       4.654   1.303   5.669  1.00  0.74           H  
ATOM    170 2HG1 VAL A  11       4.447   1.818   7.359  1.00  0.74           H  
ATOM    171 3HG1 VAL A  11       5.388   2.825   6.232  1.00  0.74           H  
ATOM    172 1HG2 VAL A  11       6.832   0.546   4.870  1.00  0.74           H  
ATOM    173 2HG2 VAL A  11       7.527   2.039   5.473  1.00  0.74           H  
ATOM    174 3HG2 VAL A  11       8.232   0.505   5.956  1.00  0.74           H  
ATOM    175  N   GLY A  12       9.448   1.551   8.734  1.00  0.74           N  
ATOM    176  CA  GLY A  12      10.663   0.890   9.186  1.00  0.74           C  
ATOM    177  C   GLY A  12      11.525   0.298   8.080  1.00  0.74           C  
ATOM    178  O   GLY A  12      12.381  -0.549   8.358  1.00  0.74           O  
ATOM    179  H   GLY A  12       9.492   2.558   8.607  1.00  0.74           H  
ATOM    180 1HA  GLY A  12      11.258   1.619   9.740  1.00  0.74           H  
ATOM    181 2HA  GLY A  12      10.397   0.108   9.895  1.00  0.74           H  
ATOM    182  N   GLY A  13      11.293   0.693   6.831  1.00  0.75           N  
ATOM    183  CA  GLY A  13      12.067   0.148   5.733  1.00  0.75           C  
ATOM    184  C   GLY A  13      13.089   1.119   5.151  1.00  0.75           C  
ATOM    185  O   GLY A  13      13.424   2.142   5.758  1.00  0.75           O  
ATOM    186  H   GLY A  13      10.590   1.401   6.619  1.00  0.75           H  
ATOM    187 1HA  GLY A  13      12.580  -0.749   6.063  1.00  0.75           H  
ATOM    188 2HA  GLY A  13      11.379  -0.155   4.943  1.00  0.75           H  
ATOM    189  N   TYR A  14      13.571   0.782   3.959  1.00  0.76           N  
ATOM    190  CA  TYR A  14      14.532   1.579   3.218  1.00  0.76           C  
ATOM    191  C   TYR A  14      14.205   1.499   1.743  1.00  0.76           C  
ATOM    192  O   TYR A  14      13.572   0.545   1.289  1.00  0.76           O  
ATOM    193  CB  TYR A  14      15.973   1.091   3.412  1.00  0.76           C  
ATOM    194  CG  TYR A  14      16.330  -0.312   2.770  1.00  0.76           C  
ATOM    195  CD1 TYR A  14      16.822  -0.355   1.458  1.00  0.76           C  
ATOM    196  CD2 TYR A  14      16.224  -1.516   3.494  1.00  0.76           C  
ATOM    197  CE1 TYR A  14      17.187  -1.560   0.862  1.00  0.76           C  
ATOM    198  CE2 TYR A  14      16.606  -2.739   2.893  1.00  0.76           C  
ATOM    199  CZ  TYR A  14      17.083  -2.757   1.571  1.00  0.76           C  
ATOM    200  OH  TYR A  14      17.479  -3.944   0.950  1.00  0.76           O  
ATOM    201  H   TYR A  14      13.246  -0.096   3.578  1.00  0.76           H  
ATOM    202  HA  TYR A  14      14.448   2.619   3.529  1.00  0.76           H  
ATOM    203 1HB  TYR A  14      16.657   1.830   2.993  1.00  0.76           H  
ATOM    204 2HB  TYR A  14      16.184   1.034   4.481  1.00  0.76           H  
ATOM    205  HD1 TYR A  14      16.925   0.571   0.891  1.00  0.76           H  
ATOM    206  HD2 TYR A  14      15.853  -1.503   4.520  1.00  0.76           H  
ATOM    207  HE1 TYR A  14      17.570  -1.561  -0.161  1.00  0.76           H  
ATOM    208  HE2 TYR A  14      16.522  -3.670   3.455  1.00  0.76           H  
ATOM    209  HH  TYR A  14      17.661  -3.755   0.021  1.00  0.76           H  
ATOM    210  N   CYS A  15      14.669   2.462   0.974  1.00  0.78           N  
ATOM    211  CA  CYS A  15      14.386   2.428  -0.451  1.00  0.78           C  
ATOM    212  C   CYS A  15      15.609   2.082  -1.271  1.00  0.78           C  
ATOM    213  O   CYS A  15      16.708   2.562  -0.987  1.00  0.78           O  
ATOM    214  CB  CYS A  15      13.867   3.782  -0.899  1.00  0.78           C  
ATOM    215  SG  CYS A  15      12.347   4.254  -0.113  1.00  0.78           S  
ATOM    216  H   CYS A  15      15.196   3.231   1.366  1.00  0.78           H  
ATOM    217  HA  CYS A  15      13.620   1.673  -0.634  1.00  0.78           H  
ATOM    218 1HB  CYS A  15      14.610   4.549  -0.687  1.00  0.78           H  
ATOM    219 2HB  CYS A  15      13.706   3.772  -1.977  1.00  0.78           H  
ATOM    220  N   GLY A  16      15.401   1.322  -2.334  1.00  0.80           N  
ATOM    221  CA  GLY A  16      16.498   1.080  -3.265  1.00  0.80           C  
ATOM    222  C   GLY A  16      16.453  -0.275  -3.932  1.00  0.80           C  
ATOM    223  O   GLY A  16      15.557  -1.076  -3.691  1.00  0.80           O  
ATOM    224  H   GLY A  16      14.472   0.902  -2.471  1.00  0.80           H  
ATOM    225 1HA  GLY A  16      16.496   1.856  -4.028  1.00  0.80           H  
ATOM    226 2HA  GLY A  16      17.444   1.178  -2.735  1.00  0.80           H  
ATOM    227  N   LEU A  17      17.460  -0.525  -4.763  1.00  0.83           N  
ATOM    228  CA  LEU A  17      17.595  -1.764  -5.518  1.00  0.83           C  
ATOM    229  C   LEU A  17      16.368  -2.009  -6.405  1.00  0.83           C  
ATOM    230  O   LEU A  17      15.642  -1.075  -6.762  1.00  0.83           O  
ATOM    231  CB  LEU A  17      17.760  -2.925  -4.515  1.00  0.83           C  
ATOM    232  CG  LEU A  17      18.921  -2.781  -3.507  1.00  0.83           C  
ATOM    233  CD1 LEU A  17      18.868  -3.944  -2.510  1.00  0.83           C  
ATOM    234  CD2 LEU A  17      20.234  -2.757  -4.258  1.00  0.83           C  
ATOM    235  H   LEU A  17      18.161   0.191  -4.890  1.00  0.83           H  
ATOM    236  HA  LEU A  17      18.479  -1.697  -6.153  1.00  0.83           H  
ATOM    237 1HB  LEU A  17      16.838  -3.091  -3.966  1.00  0.83           H  
ATOM    238 2HB  LEU A  17      17.975  -3.832  -5.068  1.00  0.83           H  
ATOM    239  HG  LEU A  17      18.806  -1.856  -2.947  1.00  0.83           H  
ATOM    240 1HD1 LEU A  17      19.677  -3.844  -1.788  1.00  0.83           H  
ATOM    241 2HD1 LEU A  17      17.911  -3.931  -1.994  1.00  0.83           H  
ATOM    242 3HD1 LEU A  17      18.975  -4.885  -3.047  1.00  0.83           H  
ATOM    243 1HD2 LEU A  17      21.057  -2.653  -3.549  1.00  0.83           H  
ATOM    244 2HD2 LEU A  17      20.349  -3.688  -4.813  1.00  0.83           H  
ATOM    245 3HD2 LEU A  17      20.243  -1.916  -4.951  1.00  0.83           H  
ATOM    246  N   ARG A  18      16.155  -3.264  -6.798  1.00  0.85           N  
ATOM    247  CA  ARG A  18      14.967  -3.666  -7.542  1.00  0.85           C  
ATOM    248  C   ARG A  18      14.398  -4.823  -6.759  1.00  0.85           C  
ATOM    249  O   ARG A  18      13.205  -5.124  -6.788  1.00  0.85           O  
ATOM    250  CB  ARG A  18      15.287  -4.045  -8.983  1.00  0.85           C  
ATOM    251  CG  ARG A  18      15.851  -2.892  -9.831  1.00  0.85           C  
ATOM    252  CD  ARG A  18      14.833  -1.787 -10.002  1.00  0.85           C  
ATOM    253  NE  ARG A  18      15.366  -0.642 -10.735  1.00  0.85           N  
ATOM    254  CZ  ARG A  18      14.765   0.568 -10.814  1.00  0.85           C  
ATOM    255  NH1 ARG A  18      13.628   0.774 -10.202  1.00  0.85           N  
ATOM    256  NH2 ARG A  18      15.326   1.543 -11.506  1.00  0.85           N  
ATOM    257  H   ARG A  18      16.787  -3.996  -6.512  1.00  0.85           H  
ATOM    258  HA  ARG A  18      14.244  -2.852  -7.551  1.00  0.85           H  
ATOM    259 1HB  ARG A  18      16.013  -4.859  -8.995  1.00  0.85           H  
ATOM    260 2HB  ARG A  18      14.382  -4.410  -9.471  1.00  0.85           H  
ATOM    261 1HG  ARG A  18      16.735  -2.473  -9.355  1.00  0.85           H  
ATOM    262 2HG  ARG A  18      16.114  -3.264 -10.822  1.00  0.85           H  
ATOM    263 1HD  ARG A  18      13.976  -2.168 -10.555  1.00  0.85           H  
ATOM    264 2HD  ARG A  18      14.494  -1.437  -9.024  1.00  0.85           H  
ATOM    265  HE  ARG A  18      16.241  -0.760 -11.220  1.00  0.85           H  
ATOM    266 1HH1 ARG A  18      13.199   0.024  -9.671  1.00  0.85           H  
ATOM    267 2HH1 ARG A  18      13.170   1.685 -10.260  1.00  0.85           H  
ATOM    268 1HH2 ARG A  18      16.207   1.390 -11.976  1.00  0.85           H  
ATOM    269 2HH2 ARG A  18      14.875   2.447 -11.555  1.00  0.85           H  
ATOM    270  N   ILE A  19      15.319  -5.482  -6.076  1.00  0.87           N  
ATOM    271  CA  ILE A  19      15.069  -6.646  -5.246  1.00  0.87           C  
ATOM    272  C   ILE A  19      15.664  -6.365  -3.874  1.00  0.87           C  
ATOM    273  O   ILE A  19      16.833  -6.007  -3.780  1.00  0.87           O  
ATOM    274  CB  ILE A  19      15.689  -7.922  -5.849  1.00  0.87           C  
ATOM    275  CG1 ILE A  19      15.092  -8.195  -7.240  1.00  0.87           C  
ATOM    276  CG2 ILE A  19      15.448  -9.115  -4.926  1.00  0.87           C  
ATOM    277  CD1 ILE A  19      15.773  -9.317  -7.977  1.00  0.87           C  
ATOM    278  H   ILE A  19      16.260  -5.121  -6.131  1.00  0.87           H  
ATOM    279  HA  ILE A  19      13.997  -6.786  -5.141  1.00  0.87           H  
ATOM    280  HB  ILE A  19      16.760  -7.777  -5.972  1.00  0.87           H  
ATOM    281 1HG1 ILE A  19      14.032  -8.443  -7.127  1.00  0.87           H  
ATOM    282 2HG1 ILE A  19      15.173  -7.305  -7.850  1.00  0.87           H  
ATOM    283 1HG2 ILE A  19      15.901 -10.002  -5.355  1.00  0.87           H  
ATOM    284 2HG2 ILE A  19      15.896  -8.919  -3.955  1.00  0.87           H  
ATOM    285 3HG2 ILE A  19      14.385  -9.276  -4.803  1.00  0.87           H  
ATOM    286 1HD1 ILE A  19      15.301  -9.453  -8.951  1.00  0.87           H  
ATOM    287 2HD1 ILE A  19      16.828  -9.074  -8.118  1.00  0.87           H  
ATOM    288 3HD1 ILE A  19      15.688 -10.238  -7.402  1.00  0.87           H  
ATOM    289  N   CYS A  20      14.876  -6.542  -2.827  1.00  0.88           N  
ATOM    290  CA  CYS A  20      15.319  -6.300  -1.459  1.00  0.88           C  
ATOM    291  C   CYS A  20      16.451  -7.239  -1.065  1.00  0.88           C  
ATOM    292  O   CYS A  20      16.565  -8.331  -1.617  1.00  0.88           O  
ATOM    293  CB  CYS A  20      14.156  -6.500  -0.484  1.00  0.88           C  
ATOM    294  SG  CYS A  20      12.767  -5.373  -0.716  1.00  0.88           S  
ATOM    295  H   CYS A  20      13.926  -6.840  -2.983  1.00  0.88           H  
ATOM    296  HA  CYS A  20      15.679  -5.274  -1.385  1.00  0.88           H  
ATOM    297 1HB  CYS A  20      13.779  -7.516  -0.577  1.00  0.88           H  
ATOM    298 2HB  CYS A  20      14.518  -6.383   0.535  1.00  0.88           H  
ATOM    299  N   ASN A  21      17.320  -6.809  -0.133  1.00  0.89           N  
ATOM    300  CA  ASN A  21      18.391  -7.701   0.344  1.00  0.89           C  
ATOM    301  C   ASN A  21      17.743  -8.780   1.202  1.00  0.89           C  
ATOM    302  O   ASN A  21      16.538  -8.733   1.392  1.00  0.89           O  
ATOM    303  CB  ASN A  21      19.443  -6.916   1.113  1.00  0.89           C  
ATOM    304  CG  ASN A  21      20.830  -7.576   1.122  1.00  0.89           C  
ATOM    305  OD1 ASN A  21      20.973  -8.807   1.108  1.00  0.89           O  
ATOM    306  ND2 ASN A  21      21.853  -6.754   1.145  1.00  0.89           N  
ATOM    307  H   ASN A  21      17.226  -5.878   0.270  1.00  0.89           H  
ATOM    308  HA  ASN A  21      18.855  -8.192  -0.510  1.00  0.89           H  
ATOM    309 1HB  ASN A  21      19.532  -5.919   0.677  1.00  0.89           H  
ATOM    310 2HB  ASN A  21      19.109  -6.788   2.143  1.00  0.89           H  
ATOM    311 1HD2 ASN A  21      22.786  -7.117   1.151  1.00  0.89           H  
ATOM    312 2HD2 ASN A  21      21.700  -5.767   1.156  1.00  0.89           H  
ATOM    313  N   PHE A  22      18.503  -9.751   1.711  1.00  0.88           N  
ATOM    314  CA  PHE A  22      17.861 -10.824   2.483  1.00  0.88           C  
ATOM    315  C   PHE A  22      18.458 -11.151   3.865  1.00  0.88           C  
ATOM    316  O   PHE A  22      19.647 -10.921   4.103  1.00  0.88           O  
ATOM    317  CB  PHE A  22      17.825 -12.100   1.645  1.00  0.88           C  
ATOM    318  CG  PHE A  22      17.022 -11.927   0.401  1.00  0.88           C  
ATOM    319  CD1 PHE A  22      17.624 -11.581  -0.802  1.00  0.88           C  
ATOM    320  CD2 PHE A  22      15.643 -12.059   0.441  1.00  0.88           C  
ATOM    321  CE1 PHE A  22      16.864 -11.389  -1.936  1.00  0.88           C  
ATOM    322  CE2 PHE A  22      14.883 -11.862  -0.694  1.00  0.88           C  
ATOM    323  CZ  PHE A  22      15.495 -11.530  -1.882  1.00  0.88           C  
ATOM    324  H   PHE A  22      19.503  -9.735   1.531  1.00  0.88           H  
ATOM    325  HA  PHE A  22      16.832 -10.520   2.615  1.00  0.88           H  
ATOM    326 1HB  PHE A  22      18.841 -12.386   1.363  1.00  0.88           H  
ATOM    327 2HB  PHE A  22      17.407 -12.919   2.220  1.00  0.88           H  
ATOM    328  HD1 PHE A  22      18.707 -11.460  -0.841  1.00  0.88           H  
ATOM    329  HD2 PHE A  22      15.162 -12.312   1.379  1.00  0.88           H  
ATOM    330  HE1 PHE A  22      17.344 -11.114  -2.871  1.00  0.88           H  
ATOM    331  HE2 PHE A  22      13.798 -11.965  -0.646  1.00  0.88           H  
ATOM    332  HZ  PHE A  22      14.894 -11.369  -2.775  1.00  0.88           H  
ATOM    333  N   PRO A  23      17.619 -11.682   4.791  1.00  0.87           N  
ATOM    334  CA  PRO A  23      16.149 -11.790   4.816  1.00  0.87           C  
ATOM    335  C   PRO A  23      15.437 -10.429   4.813  1.00  0.87           C  
ATOM    336  O   PRO A  23      15.856  -9.487   5.494  1.00  0.87           O  
ATOM    337  CB  PRO A  23      15.900 -12.548   6.120  1.00  0.87           C  
ATOM    338  CG  PRO A  23      17.186 -13.280   6.398  1.00  0.87           C  
ATOM    339  CD  PRO A  23      18.263 -12.337   5.919  1.00  0.87           C  
ATOM    340  HA  PRO A  23      15.811 -12.390   3.957  1.00  0.87           H  
ATOM    341 1HB  PRO A  23      15.643 -11.844   6.908  1.00  0.87           H  
ATOM    342 2HB  PRO A  23      15.035 -13.217   6.007  1.00  0.87           H  
ATOM    343 1HG  PRO A  23      17.264 -13.495   7.472  1.00  0.87           H  
ATOM    344 2HG  PRO A  23      17.201 -14.244   5.873  1.00  0.87           H  
ATOM    345 1HD  PRO A  23      18.495 -11.604   6.695  1.00  0.87           H  
ATOM    346 2HD  PRO A  23      19.155 -12.880   5.585  1.00  0.87           H  
ATOM    347  N   SER A  24      14.323 -10.353   4.100  1.00  0.85           N  
ATOM    348  CA  SER A  24      13.566  -9.115   4.019  1.00  0.85           C  
ATOM    349  C   SER A  24      12.159  -9.323   3.532  1.00  0.85           C  
ATOM    350  O   SER A  24      11.786 -10.413   3.083  1.00  0.85           O  
ATOM    351  CB  SER A  24      14.181  -8.136   3.058  1.00  0.85           C  
ATOM    352  OG  SER A  24      14.044  -8.613   1.761  1.00  0.85           O  
ATOM    353  H   SER A  24      13.998 -11.153   3.579  1.00  0.85           H  
ATOM    354  HA  SER A  24      13.533  -8.665   5.006  1.00  0.85           H  
ATOM    355 1HB  SER A  24      13.675  -7.184   3.132  1.00  0.85           H  
ATOM    356 2HB  SER A  24      15.222  -7.960   3.301  1.00  0.85           H  
ATOM    357  HG  SER A  24      14.914  -8.961   1.533  1.00  0.85           H  
ATOM    358  N   ARG A  25      11.405  -8.241   3.573  1.00  0.83           N  
ATOM    359  CA  ARG A  25      10.075  -8.190   3.009  1.00  0.83           C  
ATOM    360  C   ARG A  25       9.874  -6.892   2.232  1.00  0.83           C  
ATOM    361  O   ARG A  25      10.485  -5.859   2.530  1.00  0.83           O  
ATOM    362  CB  ARG A  25       9.040  -8.339   4.112  1.00  0.83           C  
ATOM    363  CG  ARG A  25       9.086  -7.254   5.128  1.00  0.83           C  
ATOM    364  CD  ARG A  25       8.155  -7.458   6.267  1.00  0.83           C  
ATOM    365  NE  ARG A  25       8.287  -6.368   7.233  1.00  0.83           N  
ATOM    366  CZ  ARG A  25       7.582  -6.248   8.374  1.00  0.83           C  
ATOM    367  NH1 ARG A  25       6.687  -7.154   8.698  1.00  0.83           N  
ATOM    368  NH2 ARG A  25       7.794  -5.215   9.172  1.00  0.83           N  
ATOM    369  H   ARG A  25      11.805  -7.418   4.020  1.00  0.83           H  
ATOM    370  HA  ARG A  25       9.960  -9.024   2.317  1.00  0.83           H  
ATOM    371 1HB  ARG A  25       8.041  -8.338   3.678  1.00  0.83           H  
ATOM    372 2HB  ARG A  25       9.175  -9.292   4.619  1.00  0.83           H  
ATOM    373 1HG  ARG A  25      10.101  -7.170   5.521  1.00  0.83           H  
ATOM    374 2HG  ARG A  25       8.808  -6.327   4.635  1.00  0.83           H  
ATOM    375 1HD  ARG A  25       7.127  -7.471   5.900  1.00  0.83           H  
ATOM    376 2HD  ARG A  25       8.378  -8.394   6.770  1.00  0.83           H  
ATOM    377  HE  ARG A  25       8.977  -5.647   7.017  1.00  0.83           H  
ATOM    378 1HH1 ARG A  25       6.525  -7.943   8.088  1.00  0.83           H  
ATOM    379 2HH1 ARG A  25       6.161  -7.062   9.555  1.00  0.83           H  
ATOM    380 1HH2 ARG A  25       8.485  -4.516   8.923  1.00  0.83           H  
ATOM    381 2HH2 ARG A  25       7.268  -5.119  10.026  1.00  0.83           H  
ATOM    382  N   PHE A  26       9.003  -6.962   1.230  1.00  0.80           N  
ATOM    383  CA  PHE A  26       8.638  -5.819   0.389  1.00  0.80           C  
ATOM    384  C   PHE A  26       7.367  -5.179   0.936  1.00  0.80           C  
ATOM    385  O   PHE A  26       6.319  -5.828   0.991  1.00  0.80           O  
ATOM    386  CB  PHE A  26       8.390  -6.311  -1.038  1.00  0.80           C  
ATOM    387  CG  PHE A  26       9.595  -6.811  -1.807  1.00  0.80           C  
ATOM    388  CD1 PHE A  26      10.117  -8.078  -1.571  1.00  0.80           C  
ATOM    389  CD2 PHE A  26      10.152  -6.048  -2.825  1.00  0.80           C  
ATOM    390  CE1 PHE A  26      11.187  -8.557  -2.312  1.00  0.80           C  
ATOM    391  CE2 PHE A  26      11.222  -6.532  -3.576  1.00  0.80           C  
ATOM    392  CZ  PHE A  26      11.734  -7.788  -3.312  1.00  0.80           C  
ATOM    393  H   PHE A  26       8.559  -7.848   1.042  1.00  0.80           H  
ATOM    394  HA  PHE A  26       9.448  -5.087   0.400  1.00  0.80           H  
ATOM    395 1HB  PHE A  26       7.653  -7.109  -1.014  1.00  0.80           H  
ATOM    396 2HB  PHE A  26       7.949  -5.492  -1.610  1.00  0.80           H  
ATOM    397  HD1 PHE A  26       9.676  -8.699  -0.789  1.00  0.80           H  
ATOM    398  HD2 PHE A  26       9.739  -5.066  -3.032  1.00  0.80           H  
ATOM    399  HE1 PHE A  26      11.587  -9.550  -2.109  1.00  0.80           H  
ATOM    400  HE2 PHE A  26      11.651  -5.919  -4.375  1.00  0.80           H  
ATOM    401  HZ  PHE A  26      12.560  -8.174  -3.893  1.00  0.80           H  
ATOM    402  N   LEU A  27       7.467  -3.937   1.389  1.00  0.78           N  
ATOM    403  CA  LEU A  27       6.338  -3.255   2.012  1.00  0.78           C  
ATOM    404  C   LEU A  27       5.618  -2.255   1.122  1.00  0.78           C  
ATOM    405  O   LEU A  27       4.657  -1.635   1.555  1.00  0.78           O  
ATOM    406  CB  LEU A  27       6.796  -2.531   3.276  1.00  0.78           C  
ATOM    407  CG  LEU A  27       7.349  -3.396   4.363  1.00  0.78           C  
ATOM    408  CD1 LEU A  27       7.793  -2.513   5.521  1.00  0.78           C  
ATOM    409  CD2 LEU A  27       6.282  -4.370   4.787  1.00  0.78           C  
ATOM    410  H   LEU A  27       8.360  -3.447   1.293  1.00  0.78           H  
ATOM    411  HA  LEU A  27       5.614  -4.014   2.303  1.00  0.78           H  
ATOM    412 1HB  LEU A  27       7.576  -1.828   2.992  1.00  0.78           H  
ATOM    413 2HB  LEU A  27       5.957  -1.968   3.681  1.00  0.78           H  
ATOM    414  HG  LEU A  27       8.222  -3.942   4.000  1.00  0.78           H  
ATOM    415 1HD1 LEU A  27       8.191  -3.129   6.322  1.00  0.78           H  
ATOM    416 2HD1 LEU A  27       8.559  -1.822   5.177  1.00  0.78           H  
ATOM    417 3HD1 LEU A  27       6.940  -1.957   5.894  1.00  0.78           H  
ATOM    418 1HD2 LEU A  27       6.656  -4.999   5.573  1.00  0.78           H  
ATOM    419 2HD2 LEU A  27       5.415  -3.822   5.149  1.00  0.78           H  
ATOM    420 3HD2 LEU A  27       5.994  -4.986   3.937  1.00  0.78           H  
ATOM    421  N   GLY A  28       6.087  -2.083  -0.104  1.00  0.78           N  
ATOM    422  CA  GLY A  28       5.519  -1.077  -1.003  1.00  0.78           C  
ATOM    423  C   GLY A  28       6.610  -0.515  -1.894  1.00  0.78           C  
ATOM    424  O   GLY A  28       7.645  -1.161  -2.078  1.00  0.78           O  
ATOM    425  H   GLY A  28       6.867  -2.648  -0.402  1.00  0.78           H  
ATOM    426 1HA  GLY A  28       4.729  -1.518  -1.612  1.00  0.78           H  
ATOM    427 2HA  GLY A  28       5.073  -0.266  -0.422  1.00  0.78           H  
ATOM    428  N   LEU A  29       6.340   0.631  -2.512  1.00  0.80           N  
ATOM    429  CA  LEU A  29       7.276   1.287  -3.425  1.00  0.80           C  
ATOM    430  C   LEU A  29       7.743   2.630  -2.902  1.00  0.80           C  
ATOM    431  O   LEU A  29       7.106   3.248  -2.054  1.00  0.80           O  
ATOM    432  CB  LEU A  29       6.698   1.496  -4.834  1.00  0.80           C  
ATOM    433  CG  LEU A  29       6.273   0.260  -5.605  1.00  0.80           C  
ATOM    434  CD1 LEU A  29       5.651   0.699  -6.921  1.00  0.80           C  
ATOM    435  CD2 LEU A  29       7.495  -0.608  -5.853  1.00  0.80           C  
ATOM    436  H   LEU A  29       5.464   1.118  -2.300  1.00  0.80           H  
ATOM    437  HA  LEU A  29       8.158   0.658  -3.524  1.00  0.80           H  
ATOM    438 1HB  LEU A  29       5.830   2.150  -4.749  1.00  0.80           H  
ATOM    439 2HB  LEU A  29       7.451   2.017  -5.433  1.00  0.80           H  
ATOM    440  HG  LEU A  29       5.528  -0.299  -5.040  1.00  0.80           H  
ATOM    441 1HD1 LEU A  29       5.345  -0.178  -7.490  1.00  0.80           H  
ATOM    442 2HD1 LEU A  29       4.782   1.326  -6.722  1.00  0.80           H  
ATOM    443 3HD1 LEU A  29       6.389   1.268  -7.495  1.00  0.80           H  
ATOM    444 1HD2 LEU A  29       7.208  -1.494  -6.415  1.00  0.80           H  
ATOM    445 2HD2 LEU A  29       8.241  -0.041  -6.419  1.00  0.80           H  
ATOM    446 3HD2 LEU A  29       7.912  -0.903  -4.904  1.00  0.80           H  
ATOM    447  N   CYS A  30       8.871   3.053  -3.419  1.00  0.83           N  
ATOM    448  CA  CYS A  30       9.455   4.340  -3.148  1.00  0.83           C  
ATOM    449  C   CYS A  30       9.458   5.135  -4.427  1.00  0.83           C  
ATOM    450  O   CYS A  30       8.966   4.665  -5.468  1.00  0.83           O  
ATOM    451  CB  CYS A  30      10.861   4.184  -2.652  1.00  0.83           C  
ATOM    452  SG  CYS A  30      10.966   3.228  -1.171  1.00  0.83           S  
ATOM    453  H   CYS A  30       9.365   2.441  -4.058  1.00  0.83           H  
ATOM    454  HA  CYS A  30       8.855   4.855  -2.398  1.00  0.83           H  
ATOM    455 1HB  CYS A  30      11.457   3.694  -3.418  1.00  0.83           H  
ATOM    456 2HB  CYS A  30      11.297   5.162  -2.469  1.00  0.83           H  
ATOM    457  N   THR A  31      10.005   6.338  -4.376  1.00  0.86           N  
ATOM    458  CA  THR A  31       9.999   7.110  -5.586  1.00  0.86           C  
ATOM    459  C   THR A  31      10.886   6.368  -6.570  1.00  0.86           C  
ATOM    460  O   THR A  31      11.660   5.480  -6.179  1.00  0.86           O  
ATOM    461  CB  THR A  31      10.508   8.534  -5.313  1.00  0.86           C  
ATOM    462  OG1 THR A  31      11.868   8.486  -4.851  1.00  0.86           O  
ATOM    463  CG2 THR A  31       9.649   9.173  -4.228  1.00  0.86           C  
ATOM    464  H   THR A  31      10.395   6.700  -3.520  1.00  0.86           H  
ATOM    465  HA  THR A  31       8.985   7.157  -5.985  1.00  0.86           H  
ATOM    466  HB  THR A  31      10.456   9.126  -6.227  1.00  0.86           H  
ATOM    467  HG1 THR A  31      12.171   9.376  -4.643  1.00  0.86           H  
ATOM    468 1HG2 THR A  31      10.009  10.182  -4.028  1.00  0.86           H  
ATOM    469 2HG2 THR A  31       8.612   9.213  -4.559  1.00  0.86           H  
ATOM    470 3HG2 THR A  31       9.724   8.579  -3.328  1.00  0.86           H  
ATOM    471  N   ARG A  32      10.730   6.671  -7.855  1.00  0.87           N  
ATOM    472  CA  ARG A  32      11.475   6.016  -8.936  1.00  0.87           C  
ATOM    473  C   ARG A  32      11.180   4.501  -9.030  1.00  0.87           C  
ATOM    474  O   ARG A  32      11.864   3.772  -9.759  1.00  0.87           O  
ATOM    475  CB  ARG A  32      12.975   6.221  -8.760  1.00  0.87           C  
ATOM    476  CG  ARG A  32      13.418   7.677  -8.720  1.00  0.87           C  
ATOM    477  CD  ARG A  32      14.899   7.805  -8.625  1.00  0.87           C  
ATOM    478  NE  ARG A  32      15.320   9.204  -8.581  1.00  0.87           N  
ATOM    479  CZ  ARG A  32      16.591   9.625  -8.419  1.00  0.87           C  
ATOM    480  NH1 ARG A  32      17.563   8.752  -8.285  1.00  0.87           N  
ATOM    481  NH2 ARG A  32      16.860  10.921  -8.392  1.00  0.87           N  
ATOM    482  H   ARG A  32      10.073   7.402  -8.095  1.00  0.87           H  
ATOM    483  HA  ARG A  32      11.176   6.478  -9.875  1.00  0.87           H  
ATOM    484 1HB  ARG A  32      13.323   5.752  -7.867  1.00  0.87           H  
ATOM    485 2HB  ARG A  32      13.499   5.747  -9.585  1.00  0.87           H  
ATOM    486 1HG  ARG A  32      13.085   8.184  -9.625  1.00  0.87           H  
ATOM    487 2HG  ARG A  32      12.984   8.167  -7.847  1.00  0.87           H  
ATOM    488 1HD  ARG A  32      15.248   7.312  -7.716  1.00  0.87           H  
ATOM    489 2HD  ARG A  32      15.364   7.336  -9.492  1.00  0.87           H  
ATOM    490  HE  ARG A  32      14.602   9.911  -8.679  1.00  0.87           H  
ATOM    491 1HH1 ARG A  32      17.358   7.761  -8.303  1.00  0.87           H  
ATOM    492 2HH1 ARG A  32      18.514   9.067  -8.161  1.00  0.87           H  
ATOM    493 1HH2 ARG A  32      16.115  11.594  -8.494  1.00  0.87           H  
ATOM    494 2HH2 ARG A  32      17.812  11.235  -8.270  1.00  0.87           H  
ATOM    495  N   ASN A  33      10.115   4.051  -8.349  1.00  0.85           N  
ATOM    496  CA  ASN A  33       9.638   2.670  -8.327  1.00  0.85           C  
ATOM    497  C   ASN A  33      10.640   1.685  -7.721  1.00  0.85           C  
ATOM    498  O   ASN A  33      10.587   0.483  -7.994  1.00  0.85           O  
ATOM    499  CB  ASN A  33       9.222   2.199  -9.718  1.00  0.85           C  
ATOM    500  CG  ASN A  33       8.054   2.981 -10.274  1.00  0.85           C  
ATOM    501  OD1 ASN A  33       7.110   3.332  -9.556  1.00  0.85           O  
ATOM    502  ND2 ASN A  33       8.104   3.263 -11.552  1.00  0.85           N  
ATOM    503  H   ASN A  33       9.619   4.692  -7.728  1.00  0.85           H  
ATOM    504  HA  ASN A  33       8.757   2.634  -7.685  1.00  0.85           H  
ATOM    505 1HB  ASN A  33      10.055   2.254 -10.414  1.00  0.85           H  
ATOM    506 2HB  ASN A  33       8.931   1.149  -9.659  1.00  0.85           H  
ATOM    507 1HD2 ASN A  33       7.361   3.778 -11.982  1.00  0.85           H  
ATOM    508 2HD2 ASN A  33       8.885   2.963 -12.099  1.00  0.85           H  
ATOM    509  N   HIS A  34      11.537   2.179  -6.871  1.00  0.82           N  
ATOM    510  CA  HIS A  34      12.403   1.270  -6.140  1.00  0.82           C  
ATOM    511  C   HIS A  34      11.504   0.638  -5.096  1.00  0.82           C  
ATOM    512  O   HIS A  34      10.526   1.261  -4.700  1.00  0.82           O  
ATOM    513  CB  HIS A  34      13.560   1.986  -5.444  1.00  0.82           C  
ATOM    514  CG  HIS A  34      14.638   2.523  -6.334  1.00  0.82           C  
ATOM    515  ND1 HIS A  34      15.497   1.706  -7.031  1.00  0.82           N  
ATOM    516  CD2 HIS A  34      15.021   3.792  -6.604  1.00  0.82           C  
ATOM    517  CE1 HIS A  34      16.359   2.445  -7.703  1.00  0.82           C  
ATOM    518  NE2 HIS A  34      16.097   3.721  -7.466  1.00  0.82           N  
ATOM    519  H   HIS A  34      11.581   3.188  -6.710  1.00  0.82           H  
ATOM    520  HA  HIS A  34      12.806   0.508  -6.803  1.00  0.82           H  
ATOM    521 1HB  HIS A  34      13.169   2.815  -4.866  1.00  0.82           H  
ATOM    522 2HB  HIS A  34      14.017   1.303  -4.750  1.00  0.82           H  
ATOM    523  HD1 HIS A  34      15.508   0.687  -7.004  1.00  0.82           H  
ATOM    524  HD2 HIS A  34      14.645   4.761  -6.266  1.00  0.82           H  
ATOM    525  HE1 HIS A  34      17.121   1.972  -8.323  1.00  0.82           H  
ATOM    526  N   PRO A  35      11.693  -0.604  -4.679  1.00  0.78           N  
ATOM    527  CA  PRO A  35      10.919  -1.182  -3.619  1.00  0.78           C  
ATOM    528  C   PRO A  35      11.284  -0.583  -2.281  1.00  0.78           C  
ATOM    529  O   PRO A  35      12.429  -0.170  -2.044  1.00  0.78           O  
ATOM    530  CB  PRO A  35      11.286  -2.666  -3.694  1.00  0.78           C  
ATOM    531  CG  PRO A  35      12.659  -2.674  -4.296  1.00  0.78           C  
ATOM    532  CD  PRO A  35      12.665  -1.495  -5.279  1.00  0.78           C  
ATOM    533  HA  PRO A  35       9.855  -1.037  -3.821  1.00  0.78           H  
ATOM    534 1HB  PRO A  35      11.263  -3.107  -2.680  1.00  0.78           H  
ATOM    535 2HB  PRO A  35      10.544  -3.203  -4.297  1.00  0.78           H  
ATOM    536 1HG  PRO A  35      13.424  -2.563  -3.506  1.00  0.78           H  
ATOM    537 2HG  PRO A  35      12.845  -3.637  -4.763  1.00  0.78           H  
ATOM    538 1HD  PRO A  35      13.654  -1.040  -5.292  1.00  0.78           H  
ATOM    539 2HD  PRO A  35      12.334  -1.814  -6.278  1.00  0.78           H  
ATOM    540  N   CYS A  36      10.297  -0.593  -1.402  1.00  0.76           N  
ATOM    541  CA  CYS A  36      10.460  -0.294   0.003  1.00  0.76           C  
ATOM    542  C   CYS A  36      10.706  -1.591   0.716  1.00  0.76           C  
ATOM    543  O   CYS A  36       9.838  -2.473   0.740  1.00  0.76           O  
ATOM    544  CB  CYS A  36       9.233   0.351   0.610  1.00  0.76           C  
ATOM    545  SG  CYS A  36       9.405   0.613   2.368  1.00  0.76           S  
ATOM    546  H   CYS A  36       9.376  -0.873  -1.716  1.00  0.76           H  
ATOM    547  HA  CYS A  36      11.324   0.357   0.133  1.00  0.76           H  
ATOM    548 1HB  CYS A  36       9.026   1.308   0.132  1.00  0.76           H  
ATOM    549 2HB  CYS A  36       8.372  -0.288   0.450  1.00  0.76           H  
ATOM    550  N   CYS A  37      11.879  -1.725   1.272  1.00  0.76           N  
ATOM    551  CA  CYS A  37      12.272  -2.972   1.864  1.00  0.76           C  
ATOM    552  C   CYS A  37      12.428  -2.861   3.346  1.00  0.76           C  
ATOM    553  O   CYS A  37      12.865  -1.836   3.850  1.00  0.76           O  
ATOM    554  CB  CYS A  37      13.603  -3.352   1.278  1.00  0.76           C  
ATOM    555  SG  CYS A  37      13.582  -3.534  -0.485  1.00  0.76           S  
ATOM    556  H   CYS A  37      12.529  -0.943   1.249  1.00  0.76           H  
ATOM    557  HA  CYS A  37      11.526  -3.731   1.638  1.00  0.76           H  
ATOM    558 1HB  CYS A  37      14.280  -2.553   1.494  1.00  0.76           H  
ATOM    559 2HB  CYS A  37      13.983  -4.265   1.736  1.00  0.76           H  
ATOM    560  N   SER A  38      12.183  -3.944   4.055  1.00  0.83           N  
ATOM    561  CA  SER A  38      12.433  -3.926   5.492  1.00  0.83           C  
ATOM    562  C   SER A  38      13.059  -5.227   5.942  1.00  0.83           C  
ATOM    563  O   SER A  38      12.909  -6.271   5.307  1.00  0.83           O  
ATOM    564  CB  SER A  38      11.148  -3.652   6.241  1.00  0.83           C  
ATOM    565  OG  SER A  38      10.232  -4.651   5.976  1.00  0.83           O  
ATOM    566  H   SER A  38      11.776  -4.758   3.592  1.00  0.83           H  
ATOM    567  HA  SER A  38      13.140  -3.126   5.716  1.00  0.83           H  
ATOM    568 1HB  SER A  38      11.348  -3.603   7.312  1.00  0.83           H  
ATOM    569 2HB  SER A  38      10.745  -2.688   5.940  1.00  0.83           H  
ATOM    570  HG  SER A  38      10.013  -4.557   5.039  1.00  0.83           H  
ATOM    571  N   ARG A  39      13.768  -5.155   7.056  1.00  0.97           N  
ATOM    572  CA  ARG A  39      14.475  -6.300   7.607  1.00  0.97           C  
ATOM    573  C   ARG A  39      13.592  -7.297   8.315  1.00  0.97           C  
ATOM    574  O   ARG A  39      12.777  -6.934   9.165  1.00  0.97           O  
ATOM    575  CB  ARG A  39      15.539  -5.819   8.577  1.00  0.97           C  
ATOM    576  CG  ARG A  39      16.347  -6.917   9.273  1.00  0.97           C  
ATOM    577  CD  ARG A  39      17.309  -7.574   8.363  1.00  0.97           C  
ATOM    578  NE  ARG A  39      18.111  -8.562   9.054  1.00  0.97           N  
ATOM    579  CZ  ARG A  39      19.132  -9.233   8.494  1.00  0.97           C  
ATOM    580  NH1 ARG A  39      19.462  -8.993   7.243  1.00  0.97           N  
ATOM    581  NH2 ARG A  39      19.808 -10.130   9.196  1.00  0.97           N  
ATOM    582  H   ARG A  39      13.835  -4.266   7.532  1.00  0.97           H  
ATOM    583  HA  ARG A  39      14.969  -6.818   6.783  1.00  0.97           H  
ATOM    584 1HB  ARG A  39      16.246  -5.185   8.049  1.00  0.97           H  
ATOM    585 2HB  ARG A  39      15.073  -5.216   9.355  1.00  0.97           H  
ATOM    586 1HG  ARG A  39      16.917  -6.458  10.062  1.00  0.97           H  
ATOM    587 2HG  ARG A  39      15.692  -7.673   9.703  1.00  0.97           H  
ATOM    588 1HD  ARG A  39      16.766  -8.080   7.562  1.00  0.97           H  
ATOM    589 2HD  ARG A  39      17.978  -6.832   7.937  1.00  0.97           H  
ATOM    590  HE  ARG A  39      17.875  -8.773  10.018  1.00  0.97           H  
ATOM    591 1HH1 ARG A  39      18.940  -8.314   6.705  1.00  0.97           H  
ATOM    592 2HH1 ARG A  39      20.233  -9.490   6.818  1.00  0.97           H  
ATOM    593 1HH2 ARG A  39      19.554 -10.320  10.155  1.00  0.97           H  
ATOM    594 2HH2 ARG A  39      20.574 -10.628   8.767  1.00  0.97           H  
ATOM    595  N   VAL A  40      13.784  -8.565   7.982  1.00  1.19           N  
ATOM    596  CA  VAL A  40      13.067  -9.633   8.646  1.00  1.19           C  
ATOM    597  C   VAL A  40      14.049 -10.434   9.485  1.00  1.19           C  
ATOM    598  O   VAL A  40      15.109 -10.823   9.014  1.00  1.19           O  
ATOM    599  CB  VAL A  40      12.328 -10.489   7.603  1.00  1.19           C  
ATOM    600  CG1 VAL A  40      11.646 -11.665   8.236  1.00  1.19           C  
ATOM    601  CG2 VAL A  40      11.295  -9.620   6.933  1.00  1.19           C  
ATOM    602  H   VAL A  40      14.454  -8.793   7.241  1.00  1.19           H  
ATOM    603  HA  VAL A  40      12.322  -9.196   9.310  1.00  1.19           H  
ATOM    604  HB  VAL A  40      13.041 -10.862   6.866  1.00  1.19           H  
ATOM    605 1HG1 VAL A  40      11.127 -12.238   7.468  1.00  1.19           H  
ATOM    606 2HG1 VAL A  40      12.384 -12.288   8.699  1.00  1.19           H  
ATOM    607 3HG1 VAL A  40      10.931 -11.322   8.978  1.00  1.19           H  
ATOM    608 1HG2 VAL A  40      10.770 -10.202   6.183  1.00  1.19           H  
ATOM    609 2HG2 VAL A  40      10.590  -9.261   7.679  1.00  1.19           H  
ATOM    610 3HG2 VAL A  40      11.773  -8.774   6.467  1.00  1.19           H  
ATOM    611  N   TRP A  41      13.719 -10.639  10.754  1.00  1.51           N  
ATOM    612  CA  TRP A  41      14.628 -11.352  11.647  1.00  1.51           C  
ATOM    613  C   TRP A  41      14.316 -12.841  11.716  1.00  1.51           C  
ATOM    614  O   TRP A  41      15.057 -13.612  12.330  1.00  1.51           O  
ATOM    615  CB  TRP A  41      14.585 -10.713  13.024  1.00  1.51           C  
ATOM    616  CG  TRP A  41      15.086  -9.299  12.982  1.00  1.51           C  
ATOM    617  CD1 TRP A  41      14.334  -8.164  13.030  1.00  1.51           C  
ATOM    618  CD2 TRP A  41      16.461  -8.865  12.863  1.00  1.51           C  
ATOM    619  NE1 TRP A  41      15.145  -7.058  12.960  1.00  1.51           N  
ATOM    620  CE2 TRP A  41      16.449  -7.470  12.859  1.00  1.51           C  
ATOM    621  CE3 TRP A  41      17.681  -9.541  12.764  1.00  1.51           C  
ATOM    622  CZ2 TRP A  41      17.616  -6.727  12.760  1.00  1.51           C  
ATOM    623  CZ3 TRP A  41      18.850  -8.796  12.662  1.00  1.51           C  
ATOM    624  CH2 TRP A  41      18.816  -7.425  12.660  1.00  1.51           C  
ATOM    625  H   TRP A  41      12.839 -10.290  11.109  1.00  1.51           H  
ATOM    626  HA  TRP A  41      15.641 -11.241  11.264  1.00  1.51           H  
ATOM    627 1HB  TRP A  41      13.563 -10.714  13.403  1.00  1.51           H  
ATOM    628 2HB  TRP A  41      15.200 -11.285  13.715  1.00  1.51           H  
ATOM    629  HD1 TRP A  41      13.250  -8.136  13.113  1.00  1.51           H  
ATOM    630  HE1 TRP A  41      14.827  -6.099  12.982  1.00  1.51           H  
ATOM    631  HE3 TRP A  41      17.713 -10.630  12.767  1.00  1.51           H  
ATOM    632  HZ2 TRP A  41      17.609  -5.638  12.756  1.00  1.51           H  
ATOM    633  HZ3 TRP A  41      19.800  -9.329  12.586  1.00  1.51           H  
ATOM    634  HH2 TRP A  41      19.753  -6.872  12.581  1.00  1.51           H  
ATOM    635  N   VAL A  42      13.235 -13.215  11.044  1.00  1.91           N  
ATOM    636  CA  VAL A  42      12.734 -14.574  10.925  1.00  1.91           C  
ATOM    637  C   VAL A  42      12.357 -15.151  12.285  1.00  1.91           C  
ATOM    638  O   VAL A  42      11.852 -14.412  13.130  1.00  1.91           O  
ATOM    639  OXT VAL A  42      12.152 -16.360  12.356  1.00  1.91           O  
ATOM    640  CB  VAL A  42      13.786 -15.452  10.206  1.00  1.91           C  
ATOM    641  CG1 VAL A  42      13.313 -16.897  10.130  1.00  1.91           C  
ATOM    642  CG2 VAL A  42      14.040 -14.869   8.805  1.00  1.91           C  
ATOM    643  H   VAL A  42      12.724 -12.485  10.583  1.00  1.91           H  
ATOM    644  HA  VAL A  42      11.838 -14.552  10.302  1.00  1.91           H  
ATOM    645  HB  VAL A  42      14.714 -15.451  10.771  1.00  1.91           H  
ATOM    646 1HG1 VAL A  42      14.073 -17.496   9.629  1.00  1.91           H  
ATOM    647 2HG1 VAL A  42      13.157 -17.286  11.135  1.00  1.91           H  
ATOM    648 3HG1 VAL A  42      12.382 -16.947   9.569  1.00  1.91           H  
ATOM    649 1HG2 VAL A  42      14.788 -15.470   8.291  1.00  1.91           H  
ATOM    650 2HG2 VAL A  42      13.113 -14.879   8.232  1.00  1.91           H  
ATOM    651 3HG2 VAL A  42      14.403 -13.841   8.888  1.00  1.91           H  
ENDMDL

REMARK ID 636908 DOMAINID 630630 MODEL 4 Str_B_AP01323
MODEL     4
ATOM      1  N   LEU A   1      -0.473   0.328  -0.085  1.00  0.95           N  
ATOM      2  CA  LEU A   1       0.930   0.251   0.312  1.00  0.95           C  
ATOM      3  C   LEU A   1       1.602   1.622   0.126  1.00  0.95           C  
ATOM      4  O   LEU A   1       1.052   2.465  -0.580  1.00  0.95           O  
ATOM      5  CB  LEU A   1       1.650  -0.815  -0.539  1.00  0.95           C  
ATOM      6  CG  LEU A   1       1.084  -2.243  -0.441  1.00  0.95           C  
ATOM      7  CD1 LEU A   1       1.883  -3.165  -1.362  1.00  0.95           C  
ATOM      8  CD2 LEU A   1       1.150  -2.719   1.006  1.00  0.95           C  
ATOM      9 1H   LEU A   1      -0.907  -0.577   0.031  1.00  0.95           H  
ATOM     10 2H   LEU A   1      -0.952   1.007   0.489  1.00  0.95           H  
ATOM     11 3H   LEU A   1      -0.532   0.606  -1.054  1.00  0.95           H  
ATOM     12  HA  LEU A   1       0.957  -0.049   1.352  1.00  0.95           H  
ATOM     13 1HB  LEU A   1       1.601  -0.512  -1.583  1.00  0.95           H  
ATOM     14 2HB  LEU A   1       2.679  -0.870  -0.263  1.00  0.95           H  
ATOM     15  HG  LEU A   1       0.048  -2.246  -0.774  1.00  0.95           H  
ATOM     16 1HD1 LEU A   1       1.480  -4.174  -1.304  1.00  0.95           H  
ATOM     17 2HD1 LEU A   1       1.816  -2.805  -2.388  1.00  0.95           H  
ATOM     18 3HD1 LEU A   1       2.926  -3.174  -1.044  1.00  0.95           H  
ATOM     19 1HD2 LEU A   1       0.745  -3.728   1.076  1.00  0.95           H  
ATOM     20 2HD2 LEU A   1       2.181  -2.721   1.343  1.00  0.95           H  
ATOM     21 3HD2 LEU A   1       0.568  -2.049   1.636  1.00  0.95           H  
ATOM     22  N   PRO A   2       2.762   1.894   0.764  1.00  0.89           N  
ATOM     23  CA  PRO A   2       3.557   3.104   0.609  1.00  0.89           C  
ATOM     24  C   PRO A   2       3.937   3.360  -0.840  1.00  0.89           C  
ATOM     25  O   PRO A   2       4.137   2.407  -1.609  1.00  0.89           O  
ATOM     26  CB  PRO A   2       4.810   2.776   1.441  1.00  0.89           C  
ATOM     27  CG  PRO A   2       4.338   1.815   2.489  1.00  0.89           C  
ATOM     28  CD  PRO A   2       3.294   0.974   1.809  1.00  0.89           C  
ATOM     29  HA  PRO A   2       3.012   3.964   1.026  1.00  0.89           H  
ATOM     30 1HB  PRO A   2       5.580   2.334   0.784  1.00  0.89           H  
ATOM     31 2HB  PRO A   2       5.250   3.664   1.840  1.00  0.89           H  
ATOM     32 1HG  PRO A   2       5.189   1.215   2.854  1.00  0.89           H  
ATOM     33 2HG  PRO A   2       3.947   2.368   3.356  1.00  0.89           H  
ATOM     34 1HD  PRO A   2       3.768   0.126   1.374  1.00  0.89           H  
ATOM     35 2HD  PRO A   2       2.546   0.705   2.559  1.00  0.89           H  
ATOM     36  N   VAL A   3       3.979   4.646  -1.208  1.00  0.83           N  
ATOM     37  CA  VAL A   3       4.398   5.064  -2.540  1.00  0.83           C  
ATOM     38  C   VAL A   3       5.573   6.050  -2.499  1.00  0.83           C  
ATOM     39  O   VAL A   3       6.250   6.239  -3.507  1.00  0.83           O  
ATOM     40  CB  VAL A   3       3.223   5.694  -3.304  1.00  0.83           C  
ATOM     41  CG1 VAL A   3       2.117   4.655  -3.496  1.00  0.83           C  
ATOM     42  CG2 VAL A   3       2.688   6.901  -2.543  1.00  0.83           C  
ATOM     43  H   VAL A   3       3.749   5.359  -0.527  1.00  0.83           H  
ATOM     44  HA  VAL A   3       4.719   4.180  -3.088  1.00  0.83           H  
ATOM     45  HB  VAL A   3       3.567   6.005  -4.289  1.00  0.83           H  
ATOM     46 1HG1 VAL A   3       1.294   5.096  -4.055  1.00  0.83           H  
ATOM     47 2HG1 VAL A   3       2.516   3.801  -4.047  1.00  0.83           H  
ATOM     48 3HG1 VAL A   3       1.752   4.319  -2.524  1.00  0.83           H  
ATOM     49 1HG2 VAL A   3       1.863   7.342  -3.096  1.00  0.83           H  
ATOM     50 2HG2 VAL A   3       2.339   6.582  -1.563  1.00  0.83           H  
ATOM     51 3HG2 VAL A   3       3.472   7.638  -2.425  1.00  0.83           H  
ATOM     52  N   ASN A   4       5.803   6.694  -1.347  1.00  0.78           N  
ATOM     53  CA  ASN A   4       6.899   7.656  -1.214  1.00  0.78           C  
ATOM     54  C   ASN A   4       8.009   7.187  -0.283  1.00  0.78           C  
ATOM     55  O   ASN A   4       7.775   6.381   0.624  1.00  0.78           O  
ATOM     56  CB  ASN A   4       6.380   9.026  -0.819  1.00  0.78           C  
ATOM     57  CG  ASN A   4       5.682   9.710  -1.967  1.00  0.78           C  
ATOM     58  OD1 ASN A   4       6.236   9.750  -3.083  1.00  0.78           O  
ATOM     59  ND2 ASN A   4       4.507  10.244  -1.730  1.00  0.78           N  
ATOM     60  H   ASN A   4       5.187   6.531  -0.552  1.00  0.78           H  
ATOM     61  HA  ASN A   4       7.353   7.765  -2.193  1.00  0.78           H  
ATOM     62 1HB  ASN A   4       5.679   8.922   0.011  1.00  0.78           H  
ATOM     63 2HB  ASN A   4       7.207   9.648  -0.480  1.00  0.78           H  
ATOM     64 1HD2 ASN A   4       4.012  10.708  -2.465  1.00  0.78           H  
ATOM     65 2HD2 ASN A   4       4.105  10.194  -0.816  1.00  0.78           H  
ATOM     66  N   GLU A   5       9.210   7.743  -0.475  1.00  0.74           N  
ATOM     67  CA  GLU A   5      10.339   7.388   0.397  1.00  0.74           C  
ATOM     68  C   GLU A   5      10.060   7.574   1.881  1.00  0.74           C  
ATOM     69  O   GLU A   5      10.424   6.726   2.699  1.00  0.74           O  
ATOM     70  CB  GLU A   5      11.583   8.211   0.063  1.00  0.74           C  
ATOM     71  CG  GLU A   5      12.783   7.890   0.948  1.00  0.74           C  
ATOM     72  CD  GLU A   5      14.034   8.645   0.565  1.00  0.74           C  
ATOM     73  OE1 GLU A   5      14.019   9.331  -0.430  1.00  0.74           O  
ATOM     74  OE2 GLU A   5      15.004   8.555   1.299  1.00  0.74           O  
ATOM     75  H   GLU A   5       9.327   8.396  -1.256  1.00  0.74           H  
ATOM     76  HA  GLU A   5      10.560   6.338   0.234  1.00  0.74           H  
ATOM     77 1HB  GLU A   5      11.869   8.030  -0.974  1.00  0.74           H  
ATOM     78 2HB  GLU A   5      11.359   9.272   0.165  1.00  0.74           H  
ATOM     79 1HG  GLU A   5      12.526   8.135   1.980  1.00  0.74           H  
ATOM     80 2HG  GLU A   5      12.982   6.822   0.903  1.00  0.74           H  
ATOM     81  N   ALA A   6       9.421   8.681   2.249  1.00  0.72           N  
ATOM     82  CA  ALA A   6       9.165   8.906   3.662  1.00  0.72           C  
ATOM     83  C   ALA A   6       8.311   7.797   4.241  1.00  0.72           C  
ATOM     84  O   ALA A   6       8.565   7.330   5.349  1.00  0.72           O  
ATOM     85  CB  ALA A   6       8.461  10.230   3.870  1.00  0.72           C  
ATOM     86  H   ALA A   6       9.135   9.355   1.557  1.00  0.72           H  
ATOM     87  HA  ALA A   6      10.120   8.913   4.185  1.00  0.72           H  
ATOM     88 1HB  ALA A   6       8.293  10.388   4.936  1.00  0.72           H  
ATOM     89 2HB  ALA A   6       9.079  11.035   3.476  1.00  0.72           H  
ATOM     90 3HB  ALA A   6       7.504  10.217   3.350  1.00  0.72           H  
ATOM     91  N   GLN A   7       7.326   7.346   3.471  1.00  0.72           N  
ATOM     92  CA  GLN A   7       6.413   6.318   3.937  1.00  0.72           C  
ATOM     93  C   GLN A   7       7.162   5.014   4.105  1.00  0.72           C  
ATOM     94  O   GLN A   7       6.942   4.256   5.054  1.00  0.72           O  
ATOM     95  CB  GLN A   7       5.276   6.151   2.951  1.00  0.72           C  
ATOM     96  CG  GLN A   7       4.361   7.317   2.864  1.00  0.72           C  
ATOM     97  CD  GLN A   7       3.336   7.118   1.787  1.00  0.72           C  
ATOM     98  OE1 GLN A   7       3.656   6.709   0.649  1.00  0.72           O  
ATOM     99  NE2 GLN A   7       2.078   7.391   2.121  1.00  0.72           N  
ATOM    100  H   GLN A   7       7.203   7.732   2.547  1.00  0.72           H  
ATOM    101  HA  GLN A   7       6.008   6.617   4.900  1.00  0.72           H  
ATOM    102 1HB  GLN A   7       5.674   5.952   1.959  1.00  0.72           H  
ATOM    103 2HB  GLN A   7       4.671   5.303   3.254  1.00  0.72           H  
ATOM    104 1HG  GLN A   7       3.853   7.445   3.824  1.00  0.72           H  
ATOM    105 2HG  GLN A   7       4.947   8.206   2.626  1.00  0.72           H  
ATOM    106 1HE2 GLN A   7       1.339   7.277   1.453  1.00  0.72           H  
ATOM    107 2HE2 GLN A   7       1.865   7.713   3.050  1.00  0.72           H  
ATOM    108  N   CYS A   8       8.075   4.753   3.179  1.00  0.72           N  
ATOM    109  CA  CYS A   8       8.861   3.538   3.273  1.00  0.72           C  
ATOM    110  C   CYS A   8       9.665   3.527   4.564  1.00  0.72           C  
ATOM    111  O   CYS A   8       9.718   2.521   5.273  1.00  0.72           O  
ATOM    112  CB  CYS A   8       9.809   3.402   2.095  1.00  0.72           C  
ATOM    113  SG  CYS A   8      10.716   1.872   2.114  1.00  0.72           S  
ATOM    114  H   CYS A   8       8.209   5.386   2.397  1.00  0.72           H  
ATOM    115  HA  CYS A   8       8.180   2.693   3.274  1.00  0.72           H  
ATOM    116 1HB  CYS A   8       9.252   3.465   1.160  1.00  0.72           H  
ATOM    117 2HB  CYS A   8      10.526   4.221   2.107  1.00  0.72           H  
ATOM    118  N   ARG A   9      10.294   4.651   4.867  1.00  0.74           N  
ATOM    119  CA  ARG A   9      11.049   4.750   6.097  1.00  0.74           C  
ATOM    120  C   ARG A   9      10.122   4.603   7.325  1.00  0.74           C  
ATOM    121  O   ARG A   9      10.484   3.949   8.305  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.811   6.055   6.111  1.00  0.74           C  
ATOM    123  CG  ARG A   9      12.973   6.099   5.106  1.00  0.74           C  
ATOM    124  CD  ARG A   9      13.690   7.400   5.134  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.759   7.466   4.137  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      16.002   6.998   4.298  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      16.376   6.410   5.418  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.838   7.147   3.298  1.00  0.74           N  
ATOM    129  H   ARG A   9      10.241   5.449   4.229  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.777   3.936   6.114  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      11.131   6.872   5.869  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      12.211   6.236   7.105  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.681   5.301   5.332  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      12.574   5.953   4.096  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      12.979   8.200   4.917  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      14.126   7.559   6.117  1.00  0.74           H  
ATOM    137  HE  ARG A   9      14.567   7.905   3.224  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      15.717   6.301   6.176  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      17.320   6.066   5.515  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      16.489   7.619   2.450  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.787   6.817   3.363  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.896   5.148   7.253  1.00  0.75           N  
ATOM    143  CA  GLN A  10       7.921   5.063   8.355  1.00  0.75           C  
ATOM    144  C   GLN A  10       7.537   3.623   8.689  1.00  0.75           C  
ATOM    145  O   GLN A  10       7.314   3.292   9.854  1.00  0.75           O  
ATOM    146  CB  GLN A  10       6.656   5.868   8.041  1.00  0.75           C  
ATOM    147  CG  GLN A  10       6.849   7.383   8.069  1.00  0.75           C  
ATOM    148  CD  GLN A  10       5.631   8.167   7.577  1.00  0.75           C  
ATOM    149  OE1 GLN A  10       4.732   7.643   6.903  1.00  0.75           O  
ATOM    150  NE2 GLN A  10       5.599   9.451   7.918  1.00  0.75           N  
ATOM    151  H   GLN A  10       8.646   5.691   6.426  1.00  0.75           H  
ATOM    152  HA  GLN A  10       8.382   5.496   9.242  1.00  0.75           H  
ATOM    153 1HB  GLN A  10       6.287   5.592   7.065  1.00  0.75           H  
ATOM    154 2HB  GLN A  10       5.880   5.613   8.760  1.00  0.75           H  
ATOM    155 1HG  GLN A  10       7.026   7.671   9.104  1.00  0.75           H  
ATOM    156 2HG  GLN A  10       7.700   7.653   7.482  1.00  0.75           H  
ATOM    157 1HE2 GLN A  10       4.834  10.027   7.632  1.00  0.75           H  
ATOM    158 2HE2 GLN A  10       6.343   9.840   8.462  1.00  0.75           H  
ATOM    159  N   VAL A  11       7.511   2.750   7.680  1.00  0.76           N  
ATOM    160  CA  VAL A  11       7.174   1.343   7.910  1.00  0.76           C  
ATOM    161  C   VAL A  11       8.411   0.512   8.265  1.00  0.76           C  
ATOM    162  O   VAL A  11       8.333  -0.717   8.353  1.00  0.76           O  
ATOM    163  CB  VAL A  11       6.457   0.695   6.699  1.00  0.76           C  
ATOM    164  CG1 VAL A  11       5.165   1.435   6.390  1.00  0.76           C  
ATOM    165  CG2 VAL A  11       7.330   0.747   5.495  1.00  0.76           C  
ATOM    166  H   VAL A  11       7.672   3.094   6.730  1.00  0.76           H  
ATOM    167  HA  VAL A  11       6.486   1.298   8.752  1.00  0.76           H  
ATOM    168  HB  VAL A  11       6.221  -0.337   6.945  1.00  0.76           H  
ATOM    169 1HG1 VAL A  11       4.670   0.962   5.543  1.00  0.76           H  
ATOM    170 2HG1 VAL A  11       4.511   1.404   7.259  1.00  0.76           H  
ATOM    171 3HG1 VAL A  11       5.394   2.475   6.142  1.00  0.76           H  
ATOM    172 1HG2 VAL A  11       6.833   0.288   4.645  1.00  0.76           H  
ATOM    173 2HG2 VAL A  11       7.506   1.773   5.287  1.00  0.76           H  
ATOM    174 3HG2 VAL A  11       8.272   0.238   5.686  1.00  0.76           H  
ATOM    175  N   GLY A  12       9.552   1.181   8.476  1.00  0.76           N  
ATOM    176  CA  GLY A  12      10.787   0.522   8.865  1.00  0.76           C  
ATOM    177  C   GLY A  12      11.584  -0.015   7.688  1.00  0.76           C  
ATOM    178  O   GLY A  12      12.452  -0.874   7.868  1.00  0.76           O  
ATOM    179  H   GLY A  12       9.581   2.194   8.386  1.00  0.76           H  
ATOM    180 1HA  GLY A  12      11.401   1.236   9.415  1.00  0.76           H  
ATOM    181 2HA  GLY A  12      10.558  -0.291   9.551  1.00  0.76           H  
ATOM    182  N   GLY A  13      11.269   0.448   6.483  1.00  0.77           N  
ATOM    183  CA  GLY A  13      11.956  -0.029   5.306  1.00  0.77           C  
ATOM    184  C   GLY A  13      13.026   0.915   4.768  1.00  0.77           C  
ATOM    185  O   GLY A  13      13.449   1.869   5.430  1.00  0.77           O  
ATOM    186  H   GLY A  13      10.558   1.166   6.356  1.00  0.77           H  
ATOM    187 1HA  GLY A  13      12.411  -0.988   5.530  1.00  0.77           H  
ATOM    188 2HA  GLY A  13      11.218  -0.209   4.525  1.00  0.77           H  
ATOM    189  N   TYR A  14      13.446   0.617   3.545  1.00  0.79           N  
ATOM    190  CA  TYR A  14      14.455   1.345   2.796  1.00  0.79           C  
ATOM    191  C   TYR A  14      14.104   1.321   1.320  1.00  0.79           C  
ATOM    192  O   TYR A  14      13.414   0.419   0.849  1.00  0.79           O  
ATOM    193  CB  TYR A  14      15.842   0.726   3.040  1.00  0.79           C  
ATOM    194  CG  TYR A  14      16.007  -0.789   2.571  1.00  0.79           C  
ATOM    195  CD1 TYR A  14      16.509  -1.124   1.295  1.00  0.79           C  
ATOM    196  CD2 TYR A  14      15.653  -1.825   3.446  1.00  0.79           C  
ATOM    197  CE1 TYR A  14      16.652  -2.485   0.913  1.00  0.79           C  
ATOM    198  CE2 TYR A  14      15.786  -3.167   3.066  1.00  0.79           C  
ATOM    199  CZ  TYR A  14      16.282  -3.509   1.815  1.00  0.79           C  
ATOM    200  OH  TYR A  14      16.377  -4.867   1.455  1.00  0.79           O  
ATOM    201  H   TYR A  14      13.030  -0.205   3.128  1.00  0.79           H  
ATOM    202  HA  TYR A  14      14.458   2.384   3.123  1.00  0.79           H  
ATOM    203 1HB  TYR A  14      16.593   1.321   2.520  1.00  0.79           H  
ATOM    204 2HB  TYR A  14      16.071   0.775   4.105  1.00  0.79           H  
ATOM    205  HD1 TYR A  14      16.788  -0.330   0.597  1.00  0.79           H  
ATOM    206  HD2 TYR A  14      15.259  -1.583   4.433  1.00  0.79           H  
ATOM    207  HE1 TYR A  14      17.036  -2.735  -0.077  1.00  0.79           H  
ATOM    208  HE2 TYR A  14      15.494  -3.955   3.760  1.00  0.79           H  
ATOM    209  HH  TYR A  14      15.699  -5.404   1.954  1.00  0.79           H  
ATOM    210  N   CYS A  15      14.608   2.286   0.575  1.00  0.81           N  
ATOM    211  CA  CYS A  15      14.295   2.329  -0.847  1.00  0.81           C  
ATOM    212  C   CYS A  15      15.504   2.020  -1.708  1.00  0.81           C  
ATOM    213  O   CYS A  15      16.614   2.459  -1.409  1.00  0.81           O  
ATOM    214  CB  CYS A  15      13.774   3.710  -1.219  1.00  0.81           C  
ATOM    215  SG  CYS A  15      12.260   4.150  -0.395  1.00  0.81           S  
ATOM    216  H   CYS A  15      15.186   3.006   0.983  1.00  0.81           H  
ATOM    217  HA  CYS A  15      13.523   1.589  -1.057  1.00  0.81           H  
ATOM    218 1HB  CYS A  15      14.522   4.463  -0.973  1.00  0.81           H  
ATOM    219 2HB  CYS A  15      13.604   3.757  -2.293  1.00  0.81           H  
ATOM    220  N   GLY A  16      15.273   1.336  -2.820  1.00  0.85           N  
ATOM    221  CA  GLY A  16      16.367   1.147  -3.770  1.00  0.85           C  
ATOM    222  C   GLY A  16      16.275  -0.111  -4.609  1.00  0.85           C  
ATOM    223  O   GLY A  16      15.395  -0.945  -4.424  1.00  0.85           O  
ATOM    224  H   GLY A  16      14.337   0.944  -2.980  1.00  0.85           H  
ATOM    225 1HA  GLY A  16      16.413   2.013  -4.431  1.00  0.85           H  
ATOM    226 2HA  GLY A  16      17.309   1.133  -3.223  1.00  0.85           H  
ATOM    227  N   LEU A  17      17.230  -0.241  -5.524  1.00  0.89           N  
ATOM    228  CA  LEU A  17      17.339  -1.375  -6.433  1.00  0.89           C  
ATOM    229  C   LEU A  17      16.045  -1.631  -7.220  1.00  0.89           C  
ATOM    230  O   LEU A  17      15.311  -0.700  -7.573  1.00  0.89           O  
ATOM    231  CB  LEU A  17      17.695  -2.615  -5.591  1.00  0.89           C  
ATOM    232  CG  LEU A  17      18.935  -2.472  -4.682  1.00  0.89           C  
ATOM    233  CD1 LEU A  17      19.090  -3.744  -3.838  1.00  0.89           C  
ATOM    234  CD2 LEU A  17      20.162  -2.229  -5.546  1.00  0.89           C  
ATOM    235  H   LEU A  17      17.917   0.496  -5.596  1.00  0.89           H  
ATOM    236  HA  LEU A  17      18.142  -1.175  -7.142  1.00  0.89           H  
ATOM    237 1HB  LEU A  17      16.844  -2.899  -4.969  1.00  0.89           H  
ATOM    238 2HB  LEU A  17      17.921  -3.442  -6.254  1.00  0.89           H  
ATOM    239  HG  LEU A  17      18.800  -1.635  -4.002  1.00  0.89           H  
ATOM    240 1HD1 LEU A  17      19.959  -3.651  -3.188  1.00  0.89           H  
ATOM    241 2HD1 LEU A  17      18.194  -3.889  -3.229  1.00  0.89           H  
ATOM    242 3HD1 LEU A  17      19.218  -4.605  -4.495  1.00  0.89           H  
ATOM    243 1HD2 LEU A  17      21.042  -2.126  -4.909  1.00  0.89           H  
ATOM    244 2HD2 LEU A  17      20.302  -3.072  -6.223  1.00  0.89           H  
ATOM    245 3HD2 LEU A  17      20.026  -1.317  -6.126  1.00  0.89           H  
ATOM    246  N   ARG A  18      15.813  -2.898  -7.564  1.00  0.92           N  
ATOM    247  CA  ARG A  18      14.622  -3.343  -8.273  1.00  0.92           C  
ATOM    248  C   ARG A  18      14.095  -4.499  -7.458  1.00  0.92           C  
ATOM    249  O   ARG A  18      12.910  -4.838  -7.473  1.00  0.92           O  
ATOM    250  CB  ARG A  18      14.939  -3.780  -9.698  1.00  0.92           C  
ATOM    251  CG  ARG A  18      15.509  -2.680 -10.598  1.00  0.92           C  
ATOM    252  CD  ARG A  18      14.506  -1.598 -10.852  1.00  0.92           C  
ATOM    253  NE  ARG A  18      15.044  -0.539 -11.691  1.00  0.92           N  
ATOM    254  CZ  ARG A  18      14.419   0.629 -11.945  1.00  0.92           C  
ATOM    255  NH1 ARG A  18      13.239   0.877 -11.418  1.00  0.92           N  
ATOM    256  NH2 ARG A  18      14.992   1.530 -12.724  1.00  0.92           N  
ATOM    257  H   ARG A  18      16.452  -3.618  -7.267  1.00  0.92           H  
ATOM    258  HA  ARG A  18      13.881  -2.545  -8.294  1.00  0.92           H  
ATOM    259 1HB  ARG A  18      15.661  -4.596  -9.674  1.00  0.92           H  
ATOM    260 2HB  ARG A  18      14.034  -4.160 -10.169  1.00  0.92           H  
ATOM    261 1HG  ARG A  18      16.384  -2.233 -10.129  1.00  0.92           H  
ATOM    262 2HG  ARG A  18      15.794  -3.110 -11.559  1.00  0.92           H  
ATOM    263 1HD  ARG A  18      13.638  -2.022 -11.355  1.00  0.92           H  
ATOM    264 2HD  ARG A  18      14.192  -1.156  -9.905  1.00  0.92           H  
ATOM    265  HE  ARG A  18      15.949  -0.690 -12.117  1.00  0.92           H  
ATOM    266 1HH1 ARG A  18      12.795   0.195 -10.817  1.00  0.92           H  
ATOM    267 2HH1 ARG A  18      12.775   1.754 -11.607  1.00  0.92           H  
ATOM    268 1HH2 ARG A  18      15.898   1.343 -13.131  1.00  0.92           H  
ATOM    269 2HH2 ARG A  18      14.522   2.404 -12.912  1.00  0.92           H  
ATOM    270  N   ILE A  19      15.046  -5.124  -6.780  1.00  0.94           N  
ATOM    271  CA  ILE A  19      14.854  -6.306  -5.957  1.00  0.94           C  
ATOM    272  C   ILE A  19      15.433  -6.038  -4.571  1.00  0.94           C  
ATOM    273  O   ILE A  19      16.542  -5.523  -4.463  1.00  0.94           O  
ATOM    274  CB  ILE A  19      15.512  -7.551  -6.592  1.00  0.94           C  
ATOM    275  CG1 ILE A  19      14.897  -7.827  -7.975  1.00  0.94           C  
ATOM    276  CG2 ILE A  19      15.324  -8.772  -5.693  1.00  0.94           C  
ATOM    277  CD1 ILE A  19      15.624  -8.890  -8.751  1.00  0.94           C  
ATOM    278  H   ILE A  19      15.974  -4.732  -6.842  1.00  0.94           H  
ATOM    279  HA  ILE A  19      13.792  -6.488  -5.855  1.00  0.94           H  
ATOM    280  HB  ILE A  19      16.577  -7.367  -6.730  1.00  0.94           H  
ATOM    281 1HG1 ILE A  19      13.859  -8.134  -7.844  1.00  0.94           H  
ATOM    282 2HG1 ILE A  19      14.919  -6.923  -8.568  1.00  0.94           H  
ATOM    283 1HG2 ILE A  19      15.798  -9.637  -6.152  1.00  0.94           H  
ATOM    284 2HG2 ILE A  19      15.778  -8.592  -4.730  1.00  0.94           H  
ATOM    285 3HG2 ILE A  19      14.265  -8.970  -5.561  1.00  0.94           H  
ATOM    286 1HD1 ILE A  19      15.136  -9.032  -9.715  1.00  0.94           H  
ATOM    287 2HD1 ILE A  19      16.659  -8.584  -8.909  1.00  0.94           H  
ATOM    288 3HD1 ILE A  19      15.604  -9.825  -8.194  1.00  0.94           H  
ATOM    289  N   CYS A  20      14.695  -6.381  -3.525  1.00  0.94           N  
ATOM    290  CA  CYS A  20      15.147  -6.176  -2.152  1.00  0.94           C  
ATOM    291  C   CYS A  20      16.422  -6.962  -1.868  1.00  0.94           C  
ATOM    292  O   CYS A  20      16.730  -7.919  -2.576  1.00  0.94           O  
ATOM    293  CB  CYS A  20      14.076  -6.633  -1.157  1.00  0.94           C  
ATOM    294  SG  CYS A  20      12.503  -5.764  -1.259  1.00  0.94           S  
ATOM    295  H   CYS A  20      13.788  -6.794  -3.684  1.00  0.94           H  
ATOM    296  HA  CYS A  20      15.354  -5.117  -2.004  1.00  0.94           H  
ATOM    297 1HB  CYS A  20      13.884  -7.697  -1.297  1.00  0.94           H  
ATOM    298 2HB  CYS A  20      14.459  -6.506  -0.151  1.00  0.94           H  
ATOM    299  N   ASN A  21      17.205  -6.520  -0.874  1.00  0.93           N  
ATOM    300  CA  ASN A  21      18.405  -7.261  -0.484  1.00  0.93           C  
ATOM    301  C   ASN A  21      17.928  -8.506   0.252  1.00  0.93           C  
ATOM    302  O   ASN A  21      16.726  -8.695   0.382  1.00  0.93           O  
ATOM    303  CB  ASN A  21      19.325  -6.394   0.367  1.00  0.93           C  
ATOM    304  CG  ASN A  21      20.793  -6.815   0.333  1.00  0.93           C  
ATOM    305  OD1 ASN A  21      21.126  -8.001   0.201  1.00  0.93           O  
ATOM    306  ND2 ASN A  21      21.668  -5.848   0.449  1.00  0.93           N  
ATOM    307  H   ASN A  21      16.929  -5.717  -0.311  1.00  0.93           H  
ATOM    308  HA  ASN A  21      18.939  -7.586  -1.379  1.00  0.93           H  
ATOM    309 1HB  ASN A  21      19.249  -5.357   0.032  1.00  0.93           H  
ATOM    310 2HB  ASN A  21      18.978  -6.423   1.402  1.00  0.93           H  
ATOM    311 1HD2 ASN A  21      22.647  -6.055   0.434  1.00  0.93           H  
ATOM    312 2HD2 ASN A  21      21.357  -4.904   0.552  1.00  0.93           H  
ATOM    313  N   PHE A  22      18.831  -9.372   0.706  1.00  0.92           N  
ATOM    314  CA  PHE A  22      18.354 -10.561   1.410  1.00  0.92           C  
ATOM    315  C   PHE A  22      19.002 -10.825   2.779  1.00  0.92           C  
ATOM    316  O   PHE A  22      20.177 -10.521   2.981  1.00  0.92           O  
ATOM    317  CB  PHE A  22      18.512 -11.788   0.515  1.00  0.92           C  
ATOM    318  CG  PHE A  22      17.680 -11.674  -0.720  1.00  0.92           C  
ATOM    319  CD1 PHE A  22      18.200 -11.134  -1.889  1.00  0.92           C  
ATOM    320  CD2 PHE A  22      16.353 -12.063  -0.701  1.00  0.92           C  
ATOM    321  CE1 PHE A  22      17.410 -10.999  -3.012  1.00  0.92           C  
ATOM    322  CE2 PHE A  22      15.563 -11.927  -1.822  1.00  0.92           C  
ATOM    323  CZ  PHE A  22      16.093 -11.396  -2.977  1.00  0.92           C  
ATOM    324  H   PHE A  22      19.816  -9.183   0.559  1.00  0.92           H  
ATOM    325  HA  PHE A  22      17.292 -10.425   1.553  1.00  0.92           H  
ATOM    326 1HB  PHE A  22      19.555 -11.900   0.221  1.00  0.92           H  
ATOM    327 2HB  PHE A  22      18.218 -12.687   1.051  1.00  0.92           H  
ATOM    328  HD1 PHE A  22      19.241 -10.810  -1.912  1.00  0.92           H  
ATOM    329  HD2 PHE A  22      15.932 -12.474   0.214  1.00  0.92           H  
ATOM    330  HE1 PHE A  22      17.825 -10.569  -3.922  1.00  0.92           H  
ATOM    331  HE2 PHE A  22      14.519 -12.232  -1.793  1.00  0.92           H  
ATOM    332  HZ  PHE A  22      15.469 -11.283  -3.859  1.00  0.92           H  
ATOM    333  N   PRO A  23      18.233 -11.412   3.721  1.00  0.89           N  
ATOM    334  CA  PRO A  23      16.790 -11.672   3.724  1.00  0.89           C  
ATOM    335  C   PRO A  23      15.993 -10.374   3.884  1.00  0.89           C  
ATOM    336  O   PRO A  23      16.344  -9.515   4.699  1.00  0.89           O  
ATOM    337  CB  PRO A  23      16.627 -12.595   4.933  1.00  0.89           C  
ATOM    338  CG  PRO A  23      17.792 -12.247   5.841  1.00  0.89           C  
ATOM    339  CD  PRO A  23      18.929 -11.880   4.911  1.00  0.89           C  
ATOM    340  HA  PRO A  23      16.499 -12.199   2.804  1.00  0.89           H  
ATOM    341 1HB  PRO A  23      15.654 -12.408   5.422  1.00  0.89           H  
ATOM    342 2HB  PRO A  23      16.631 -13.646   4.614  1.00  0.89           H  
ATOM    343 1HG  PRO A  23      17.508 -11.418   6.501  1.00  0.89           H  
ATOM    344 2HG  PRO A  23      18.029 -13.101   6.494  1.00  0.89           H  
ATOM    345 1HD  PRO A  23      19.531 -11.064   5.340  1.00  0.89           H  
ATOM    346 2HD  PRO A  23      19.544 -12.759   4.668  1.00  0.89           H  
ATOM    347  N   SER A  24      14.899 -10.254   3.153  1.00  0.87           N  
ATOM    348  CA  SER A  24      14.103  -9.039   3.216  1.00  0.87           C  
ATOM    349  C   SER A  24      12.705  -9.293   2.680  1.00  0.87           C  
ATOM    350  O   SER A  24      12.379 -10.405   2.252  1.00  0.87           O  
ATOM    351  CB  SER A  24      14.776  -7.961   2.379  1.00  0.87           C  
ATOM    352  OG  SER A  24      14.280  -6.686   2.620  1.00  0.87           O  
ATOM    353  H   SER A  24      14.624 -10.987   2.517  1.00  0.87           H  
ATOM    354  HA  SER A  24      14.034  -8.711   4.249  1.00  0.87           H  
ATOM    355 1HB  SER A  24      15.849  -7.968   2.549  1.00  0.87           H  
ATOM    356 2HB  SER A  24      14.598  -8.214   1.348  1.00  0.87           H  
ATOM    357  HG  SER A  24      13.444  -6.840   3.100  1.00  0.87           H  
ATOM    358  N   ARG A  25      11.900  -8.245   2.665  1.00  0.84           N  
ATOM    359  CA  ARG A  25      10.550  -8.311   2.107  1.00  0.84           C  
ATOM    360  C   ARG A  25      10.150  -7.006   1.440  1.00  0.84           C  
ATOM    361  O   ARG A  25      10.636  -5.936   1.803  1.00  0.84           O  
ATOM    362  CB  ARG A  25       9.538  -8.667   3.193  1.00  0.84           C  
ATOM    363  CG  ARG A  25       9.437  -7.650   4.295  1.00  0.84           C  
ATOM    364  CD  ARG A  25       8.508  -8.049   5.390  1.00  0.84           C  
ATOM    365  NE  ARG A  25       8.515  -7.057   6.464  1.00  0.84           N  
ATOM    366  CZ  ARG A  25       7.775  -7.126   7.584  1.00  0.84           C  
ATOM    367  NH1 ARG A  25       6.961  -8.143   7.775  1.00  0.84           N  
ATOM    368  NH2 ARG A  25       7.864  -6.172   8.496  1.00  0.84           N  
ATOM    369  H   ARG A  25      12.254  -7.387   3.090  1.00  0.84           H  
ATOM    370  HA  ARG A  25      10.530  -9.095   1.351  1.00  0.84           H  
ATOM    371 1HB  ARG A  25       8.548  -8.759   2.747  1.00  0.84           H  
ATOM    372 2HB  ARG A  25       9.789  -9.629   3.631  1.00  0.84           H  
ATOM    373 1HG  ARG A  25      10.424  -7.481   4.723  1.00  0.84           H  
ATOM    374 2HG  ARG A  25       9.063  -6.720   3.867  1.00  0.84           H  
ATOM    375 1HD  ARG A  25       7.495  -8.122   4.997  1.00  0.84           H  
ATOM    376 2HD  ARG A  25       8.810  -9.006   5.803  1.00  0.84           H  
ATOM    377  HE  ARG A  25       9.143  -6.257   6.348  1.00  0.84           H  
ATOM    378 1HH1 ARG A  25       6.892  -8.871   7.079  1.00  0.84           H  
ATOM    379 2HH1 ARG A  25       6.405  -8.194   8.617  1.00  0.84           H  
ATOM    380 1HH2 ARG A  25       8.491  -5.388   8.353  1.00  0.84           H  
ATOM    381 2HH2 ARG A  25       7.309  -6.225   9.336  1.00  0.84           H  
ATOM    382  N   PHE A  26       9.233  -7.105   0.483  1.00  0.80           N  
ATOM    383  CA  PHE A  26       8.707  -5.946  -0.241  1.00  0.80           C  
ATOM    384  C   PHE A  26       7.457  -5.408   0.450  1.00  0.80           C  
ATOM    385  O   PHE A  26       6.488  -6.143   0.640  1.00  0.80           O  
ATOM    386  CB  PHE A  26       8.319  -6.366  -1.660  1.00  0.80           C  
ATOM    387  CG  PHE A  26       9.442  -6.748  -2.588  1.00  0.80           C  
ATOM    388  CD1 PHE A  26       9.966  -8.034  -2.561  1.00  0.80           C  
ATOM    389  CD2 PHE A  26       9.936  -5.853  -3.530  1.00  0.80           C  
ATOM    390  CE1 PHE A  26      10.970  -8.411  -3.433  1.00  0.80           C  
ATOM    391  CE2 PHE A  26      10.943  -6.234  -4.413  1.00  0.80           C  
ATOM    392  CZ  PHE A  26      11.454  -7.517  -4.356  1.00  0.80           C  
ATOM    393  H   PHE A  26       8.887  -8.021   0.236  1.00  0.80           H  
ATOM    394  HA  PHE A  26       9.467  -5.162  -0.274  1.00  0.80           H  
ATOM    395 1HB  PHE A  26       7.633  -7.208  -1.604  1.00  0.80           H  
ATOM    396 2HB  PHE A  26       7.774  -5.546  -2.125  1.00  0.80           H  
ATOM    397  HD1 PHE A  26       9.578  -8.750  -1.837  1.00  0.80           H  
ATOM    398  HD2 PHE A  26       9.519  -4.850  -3.569  1.00  0.80           H  
ATOM    399  HE1 PHE A  26      11.371  -9.423  -3.394  1.00  0.80           H  
ATOM    400  HE2 PHE A  26      11.326  -5.527  -5.153  1.00  0.80           H  
ATOM    401  HZ  PHE A  26      12.229  -7.828  -5.041  1.00  0.80           H  
ATOM    402  N   LEU A  27       7.490  -4.143   0.851  1.00  0.78           N  
ATOM    403  CA  LEU A  27       6.360  -3.525   1.543  1.00  0.78           C  
ATOM    404  C   LEU A  27       5.569  -2.533   0.694  1.00  0.78           C  
ATOM    405  O   LEU A  27       4.529  -2.049   1.126  1.00  0.78           O  
ATOM    406  CB  LEU A  27       6.832  -2.784   2.793  1.00  0.78           C  
ATOM    407  CG  LEU A  27       7.509  -3.598   3.848  1.00  0.78           C  
ATOM    408  CD1 LEU A  27       7.936  -2.664   4.962  1.00  0.78           C  
ATOM    409  CD2 LEU A  27       6.558  -4.659   4.344  1.00  0.78           C  
ATOM    410  H   LEU A  27       8.324  -3.591   0.666  1.00  0.78           H  
ATOM    411  HA  LEU A  27       5.680  -4.317   1.850  1.00  0.78           H  
ATOM    412 1HB  LEU A  27       7.537  -2.016   2.479  1.00  0.78           H  
ATOM    413 2HB  LEU A  27       5.975  -2.290   3.249  1.00  0.78           H  
ATOM    414  HG  LEU A  27       8.403  -4.072   3.437  1.00  0.78           H  
ATOM    415 1HD1 LEU A  27       8.422  -3.224   5.748  1.00  0.78           H  
ATOM    416 2HD1 LEU A  27       8.623  -1.912   4.563  1.00  0.78           H  
ATOM    417 3HD1 LEU A  27       7.059  -2.177   5.374  1.00  0.78           H  
ATOM    418 1HD2 LEU A  27       7.040  -5.240   5.110  1.00  0.78           H  
ATOM    419 2HD2 LEU A  27       5.667  -4.186   4.756  1.00  0.78           H  
ATOM    420 3HD2 LEU A  27       6.274  -5.311   3.516  1.00  0.78           H  
ATOM    421  N   GLY A  28       6.076  -2.201  -0.487  1.00  0.76           N  
ATOM    422  CA  GLY A  28       5.448  -1.181  -1.338  1.00  0.76           C  
ATOM    423  C   GLY A  28       6.477  -0.558  -2.268  1.00  0.76           C  
ATOM    424  O   GLY A  28       7.473  -1.202  -2.603  1.00  0.76           O  
ATOM    425  H   GLY A  28       6.927  -2.655  -0.788  1.00  0.76           H  
ATOM    426 1HA  GLY A  28       4.644  -1.626  -1.923  1.00  0.76           H  
ATOM    427 2HA  GLY A  28       5.009  -0.401  -0.717  1.00  0.76           H  
ATOM    428  N   LEU A  29       6.192   0.652  -2.747  1.00  0.76           N  
ATOM    429  CA  LEU A  29       7.067   1.390  -3.664  1.00  0.76           C  
ATOM    430  C   LEU A  29       7.556   2.691  -3.061  1.00  0.76           C  
ATOM    431  O   LEU A  29       6.970   3.220  -2.119  1.00  0.76           O  
ATOM    432  CB  LEU A  29       6.400   1.708  -5.010  1.00  0.76           C  
ATOM    433  CG  LEU A  29       5.937   0.540  -5.851  1.00  0.76           C  
ATOM    434  CD1 LEU A  29       5.219   1.083  -7.071  1.00  0.76           C  
ATOM    435  CD2 LEU A  29       7.153  -0.287  -6.256  1.00  0.76           C  
ATOM    436  H   LEU A  29       5.348   1.127  -2.418  1.00  0.76           H  
ATOM    437  HA  LEU A  29       7.944   0.783  -3.869  1.00  0.76           H  
ATOM    438 1HB  LEU A  29       5.534   2.339  -4.815  1.00  0.76           H  
ATOM    439 2HB  LEU A  29       7.109   2.288  -5.609  1.00  0.76           H  
ATOM    440  HG  LEU A  29       5.240  -0.079  -5.288  1.00  0.76           H  
ATOM    441 1HD1 LEU A  29       4.880   0.256  -7.694  1.00  0.76           H  
ATOM    442 2HD1 LEU A  29       4.360   1.676  -6.754  1.00  0.76           H  
ATOM    443 3HD1 LEU A  29       5.906   1.714  -7.644  1.00  0.76           H  
ATOM    444 1HD2 LEU A  29       6.836  -1.127  -6.873  1.00  0.76           H  
ATOM    445 2HD2 LEU A  29       7.854   0.338  -6.821  1.00  0.76           H  
ATOM    446 3HD2 LEU A  29       7.637  -0.658  -5.366  1.00  0.76           H  
ATOM    447  N   CYS A  30       8.649   3.182  -3.606  1.00  0.77           N  
ATOM    448  CA  CYS A  30       9.194   4.468  -3.245  1.00  0.77           C  
ATOM    449  C   CYS A  30       8.949   5.472  -4.368  1.00  0.77           C  
ATOM    450  O   CYS A  30       8.535   5.104  -5.471  1.00  0.77           O  
ATOM    451  CB  CYS A  30      10.654   4.319  -2.919  1.00  0.77           C  
ATOM    452  SG  CYS A  30      10.882   3.206  -1.536  1.00  0.77           S  
ATOM    453  H   CYS A  30       9.131   2.641  -4.317  1.00  0.77           H  
ATOM    454  HA  CYS A  30       8.684   4.825  -2.351  1.00  0.77           H  
ATOM    455 1HB  CYS A  30      11.186   3.913  -3.777  1.00  0.77           H  
ATOM    456 2HB  CYS A  30      11.085   5.287  -2.670  1.00  0.77           H  
ATOM    457  N   THR A  31       9.213   6.739  -4.083  1.00  0.79           N  
ATOM    458  CA  THR A  31       8.966   7.869  -4.984  1.00  0.79           C  
ATOM    459  C   THR A  31       9.414   7.664  -6.443  1.00  0.79           C  
ATOM    460  O   THR A  31       8.753   8.120  -7.375  1.00  0.79           O  
ATOM    461  CB  THR A  31       9.623   9.140  -4.412  1.00  0.79           C  
ATOM    462  OG1 THR A  31       9.046   9.435  -3.101  1.00  0.79           O  
ATOM    463  CG2 THR A  31       9.389  10.307  -5.336  1.00  0.79           C  
ATOM    464  H   THR A  31       9.573   6.935  -3.165  1.00  0.79           H  
ATOM    465  HA  THR A  31       7.887   8.039  -4.998  1.00  0.79           H  
ATOM    466  HB  THR A  31      10.694   8.976  -4.302  1.00  0.79           H  
ATOM    467  HG1 THR A  31       8.072   9.576  -3.207  1.00  0.79           H  
ATOM    468 1HG2 THR A  31       9.855  11.200  -4.922  1.00  0.79           H  
ATOM    469 2HG2 THR A  31       9.822  10.090  -6.313  1.00  0.79           H  
ATOM    470 3HG2 THR A  31       8.316  10.473  -5.442  1.00  0.79           H  
ATOM    471  N   ARG A  32      10.561   7.021  -6.637  1.00  0.80           N  
ATOM    472  CA  ARG A  32      11.145   6.811  -7.964  1.00  0.80           C  
ATOM    473  C   ARG A  32      10.840   5.425  -8.558  1.00  0.80           C  
ATOM    474  O   ARG A  32      11.495   4.997  -9.508  1.00  0.80           O  
ATOM    475  CB  ARG A  32      12.644   7.009  -7.906  1.00  0.80           C  
ATOM    476  CG  ARG A  32      13.092   8.416  -7.545  1.00  0.80           C  
ATOM    477  CD  ARG A  32      14.581   8.531  -7.526  1.00  0.80           C  
ATOM    478  NE  ARG A  32      15.019   9.876  -7.178  1.00  0.80           N  
ATOM    479  CZ  ARG A  32      16.305  10.284  -7.151  1.00  0.80           C  
ATOM    480  NH1 ARG A  32      17.270   9.444  -7.455  1.00  0.80           N  
ATOM    481  NH2 ARG A  32      16.595  11.530  -6.818  1.00  0.80           N  
ATOM    482  H   ARG A  32      11.044   6.667  -5.828  1.00  0.80           H  
ATOM    483  HA  ARG A  32      10.731   7.563  -8.636  1.00  0.80           H  
ATOM    484 1HB  ARG A  32      13.049   6.346  -7.163  1.00  0.80           H  
ATOM    485 2HB  ARG A  32      13.090   6.742  -8.864  1.00  0.80           H  
ATOM    486 1HG  ARG A  32      12.701   9.121  -8.279  1.00  0.80           H  
ATOM    487 2HG  ARG A  32      12.713   8.678  -6.555  1.00  0.80           H  
ATOM    488 1HD  ARG A  32      14.991   7.837  -6.792  1.00  0.80           H  
ATOM    489 2HD  ARG A  32      14.977   8.287  -8.512  1.00  0.80           H  
ATOM    490  HE  ARG A  32      14.307  10.554  -6.938  1.00  0.80           H  
ATOM    491 1HH1 ARG A  32      17.049   8.491  -7.711  1.00  0.80           H  
ATOM    492 2HH1 ARG A  32      18.232   9.752  -7.435  1.00  0.80           H  
ATOM    493 1HH2 ARG A  32      15.853  12.177  -6.584  1.00  0.80           H  
ATOM    494 2HH2 ARG A  32      17.556  11.837  -6.798  1.00  0.80           H  
ATOM    495  N   ASN A  33       9.858   4.727  -7.978  1.00  0.80           N  
ATOM    496  CA  ASN A  33       9.406   3.371  -8.338  1.00  0.80           C  
ATOM    497  C   ASN A  33      10.394   2.265  -7.959  1.00  0.80           C  
ATOM    498  O   ASN A  33      10.236   1.106  -8.352  1.00  0.80           O  
ATOM    499  CB  ASN A  33       9.049   3.269  -9.822  1.00  0.80           C  
ATOM    500  CG  ASN A  33       7.897   4.165 -10.205  1.00  0.80           C  
ATOM    501  OD1 ASN A  33       6.864   4.207  -9.525  1.00  0.80           O  
ATOM    502  ND2 ASN A  33       8.057   4.885 -11.286  1.00  0.80           N  
ATOM    503  H   ASN A  33       9.365   5.156  -7.194  1.00  0.80           H  
ATOM    504  HA  ASN A  33       8.495   3.171  -7.771  1.00  0.80           H  
ATOM    505 1HB  ASN A  33       9.902   3.487 -10.454  1.00  0.80           H  
ATOM    506 2HB  ASN A  33       8.759   2.240 -10.035  1.00  0.80           H  
ATOM    507 1HD2 ASN A  33       7.329   5.500 -11.589  1.00  0.80           H  
ATOM    508 2HD2 ASN A  33       8.909   4.822 -11.806  1.00  0.80           H  
ATOM    509  N   HIS A  34      11.377   2.609  -7.139  1.00  0.79           N  
ATOM    510  CA  HIS A  34      12.243   1.605  -6.547  1.00  0.79           C  
ATOM    511  C   HIS A  34      11.338   0.947  -5.535  1.00  0.79           C  
ATOM    512  O   HIS A  34      10.400   1.609  -5.092  1.00  0.79           O  
ATOM    513  CB  HIS A  34      13.441   2.200  -5.805  1.00  0.79           C  
ATOM    514  CG  HIS A  34      14.501   2.837  -6.638  1.00  0.79           C  
ATOM    515  ND1 HIS A  34      15.301   2.118  -7.492  1.00  0.79           N  
ATOM    516  CD2 HIS A  34      14.932   4.117  -6.705  1.00  0.79           C  
ATOM    517  CE1 HIS A  34      16.170   2.929  -8.069  1.00  0.79           C  
ATOM    518  NE2 HIS A  34      15.968   4.155  -7.607  1.00  0.79           N  
ATOM    519  H   HIS A  34      11.487   3.581  -6.896  1.00  0.79           H  
ATOM    520  HA  HIS A  34      12.585   0.886  -7.291  1.00  0.79           H  
ATOM    521 1HB  HIS A  34      13.087   2.941  -5.092  1.00  0.79           H  
ATOM    522 2HB  HIS A  34      13.900   1.417  -5.234  1.00  0.79           H  
ATOM    523  HD1 HIS A  34      15.268   1.106  -7.622  1.00  0.79           H  
ATOM    524  HD2 HIS A  34      14.623   5.024  -6.197  1.00  0.79           H  
ATOM    525  HE1 HIS A  34      16.891   2.544  -8.789  1.00  0.79           H  
ATOM    526  N   PRO A  35      11.471  -0.331  -5.209  1.00  0.78           N  
ATOM    527  CA  PRO A  35      10.689  -0.952  -4.181  1.00  0.78           C  
ATOM    528  C   PRO A  35      11.081  -0.456  -2.812  1.00  0.78           C  
ATOM    529  O   PRO A  35      12.235  -0.072  -2.563  1.00  0.78           O  
ATOM    530  CB  PRO A  35      11.013  -2.437  -4.346  1.00  0.78           C  
ATOM    531  CG  PRO A  35      12.377  -2.448  -4.965  1.00  0.78           C  
ATOM    532  CD  PRO A  35      12.405  -1.218  -5.883  1.00  0.78           C  
ATOM    533  HA  PRO A  35       9.627  -0.766  -4.363  1.00  0.78           H  
ATOM    534 1HB  PRO A  35      10.995  -2.930  -3.362  1.00  0.78           H  
ATOM    535 2HB  PRO A  35      10.250  -2.924  -4.967  1.00  0.78           H  
ATOM    536 1HG  PRO A  35      13.155  -2.406  -4.183  1.00  0.78           H  
ATOM    537 2HG  PRO A  35      12.521  -3.385  -5.486  1.00  0.78           H  
ATOM    538 1HD  PRO A  35      13.409  -0.802  -5.899  1.00  0.78           H  
ATOM    539 2HD  PRO A  35      12.041  -1.468  -6.891  1.00  0.78           H  
ATOM    540  N   CYS A  36      10.099  -0.511  -1.928  1.00  0.76           N  
ATOM    541  CA  CYS A  36      10.273  -0.294  -0.509  1.00  0.76           C  
ATOM    542  C   CYS A  36      10.487  -1.624   0.130  1.00  0.76           C  
ATOM    543  O   CYS A  36       9.622  -2.499   0.051  1.00  0.76           O  
ATOM    544  CB  CYS A  36       9.064   0.320   0.158  1.00  0.76           C  
ATOM    545  SG  CYS A  36       9.270   0.463   1.921  1.00  0.76           S  
ATOM    546  H   CYS A  36       9.177  -0.772  -2.255  1.00  0.76           H  
ATOM    547  HA  CYS A  36      11.150   0.330  -0.348  1.00  0.76           H  
ATOM    548 1HB  CYS A  36       8.860   1.309  -0.258  1.00  0.76           H  
ATOM    549 2HB  CYS A  36       8.198  -0.295  -0.022  1.00  0.76           H  
ATOM    550  N   CYS A  37      11.625  -1.793   0.732  1.00  0.78           N  
ATOM    551  CA  CYS A  37      11.971  -3.065   1.290  1.00  0.78           C  
ATOM    552  C   CYS A  37      12.228  -2.981   2.765  1.00  0.78           C  
ATOM    553  O   CYS A  37      12.575  -1.928   3.276  1.00  0.78           O  
ATOM    554  CB  CYS A  37      13.197  -3.558   0.581  1.00  0.78           C  
ATOM    555  SG  CYS A  37      12.958  -3.796  -1.155  1.00  0.78           S  
ATOM    556  H   CYS A  37      12.282  -1.018   0.778  1.00  0.78           H  
ATOM    557  HA  CYS A  37      11.154  -3.752   1.114  1.00  0.78           H  
ATOM    558 1HB  CYS A  37      13.942  -2.805   0.687  1.00  0.78           H  
ATOM    559 2HB  CYS A  37      13.553  -4.480   1.035  1.00  0.78           H  
ATOM    560  N   SER A  38      12.102  -4.090   3.462  1.00  0.85           N  
ATOM    561  CA  SER A  38      12.445  -4.100   4.879  1.00  0.85           C  
ATOM    562  C   SER A  38      13.173  -5.369   5.269  1.00  0.85           C  
ATOM    563  O   SER A  38      13.007  -6.423   4.653  1.00  0.85           O  
ATOM    564  CB  SER A  38      11.191  -3.948   5.707  1.00  0.85           C  
ATOM    565  OG  SER A  38      10.337  -5.016   5.457  1.00  0.85           O  
ATOM    566  H   SER A  38      11.746  -4.917   2.985  1.00  0.85           H  
ATOM    567  HA  SER A  38      13.108  -3.259   5.086  1.00  0.85           H  
ATOM    568 1HB  SER A  38      11.450  -3.918   6.767  1.00  0.85           H  
ATOM    569 2HB  SER A  38      10.713  -3.010   5.461  1.00  0.85           H  
ATOM    570  HG  SER A  38      10.047  -4.901   4.543  1.00  0.85           H  
ATOM    571  N   ARG A  39      13.980  -5.267   6.316  1.00  0.98           N  
ATOM    572  CA  ARG A  39      14.767  -6.394   6.802  1.00  0.98           C  
ATOM    573  C   ARG A  39      13.943  -7.468   7.468  1.00  0.98           C  
ATOM    574  O   ARG A  39      13.109  -7.174   8.326  1.00  0.98           O  
ATOM    575  CB  ARG A  39      15.828  -5.911   7.783  1.00  0.98           C  
ATOM    576  CG  ARG A  39      16.695  -7.030   8.417  1.00  0.98           C  
ATOM    577  CD  ARG A  39      17.605  -7.656   7.424  1.00  0.98           C  
ATOM    578  NE  ARG A  39      18.384  -8.745   7.989  1.00  0.98           N  
ATOM    579  CZ  ARG A  39      19.603  -8.615   8.539  1.00  0.98           C  
ATOM    580  NH1 ARG A  39      20.178  -7.435   8.594  1.00  0.98           N  
ATOM    581  NH2 ARG A  39      20.233  -9.671   9.019  1.00  0.98           N  
ATOM    582  H   ARG A  39      14.061  -4.377   6.786  1.00  0.98           H  
ATOM    583  HA  ARG A  39      15.276  -6.844   5.946  1.00  0.98           H  
ATOM    584 1HB  ARG A  39      16.501  -5.221   7.278  1.00  0.98           H  
ATOM    585 2HB  ARG A  39      15.349  -5.368   8.597  1.00  0.98           H  
ATOM    586 1HG  ARG A  39      17.310  -6.600   9.206  1.00  0.98           H  
ATOM    587 2HG  ARG A  39      16.065  -7.807   8.850  1.00  0.98           H  
ATOM    588 1HD  ARG A  39      17.019  -8.054   6.604  1.00  0.98           H  
ATOM    589 2HD  ARG A  39      18.294  -6.908   7.041  1.00  0.98           H  
ATOM    590  HE  ARG A  39      17.970  -9.670   7.966  1.00  0.98           H  
ATOM    591 1HH1 ARG A  39      19.701  -6.624   8.226  1.00  0.98           H  
ATOM    592 2HH1 ARG A  39      21.094  -7.339   9.005  1.00  0.98           H  
ATOM    593 1HH2 ARG A  39      19.798 -10.580   8.984  1.00  0.98           H  
ATOM    594 2HH2 ARG A  39      21.149  -9.568   9.430  1.00  0.98           H  
ATOM    595  N   VAL A  40      14.196  -8.716   7.092  1.00  1.21           N  
ATOM    596  CA  VAL A  40      13.528  -9.828   7.740  1.00  1.21           C  
ATOM    597  C   VAL A  40      14.513 -10.665   8.522  1.00  1.21           C  
ATOM    598  O   VAL A  40      15.507 -11.147   7.989  1.00  1.21           O  
ATOM    599  CB  VAL A  40      12.800 -10.703   6.715  1.00  1.21           C  
ATOM    600  CG1 VAL A  40      12.176 -11.906   7.399  1.00  1.21           C  
ATOM    601  CG2 VAL A  40      11.728  -9.880   6.053  1.00  1.21           C  
ATOM    602  H   VAL A  40      14.876  -8.900   6.347  1.00  1.21           H  
ATOM    603  HA  VAL A  40      12.787  -9.432   8.434  1.00  1.21           H  
ATOM    604  HB  VAL A  40      13.511 -11.059   5.970  1.00  1.21           H  
ATOM    605 1HG1 VAL A  40      11.661 -12.518   6.660  1.00  1.21           H  
ATOM    606 2HG1 VAL A  40      12.956 -12.502   7.880  1.00  1.21           H  
ATOM    607 3HG1 VAL A  40      11.464 -11.571   8.153  1.00  1.21           H  
ATOM    608 1HG2 VAL A  40      11.212 -10.493   5.319  1.00  1.21           H  
ATOM    609 2HG2 VAL A  40      11.024  -9.536   6.807  1.00  1.21           H  
ATOM    610 3HG2 VAL A  40      12.168  -9.024   5.566  1.00  1.21           H  
ATOM    611  N   TRP A  41      14.250 -10.812   9.801  1.00  1.52           N  
ATOM    612  CA  TRP A  41      15.117 -11.615  10.632  1.00  1.52           C  
ATOM    613  C   TRP A  41      14.637 -13.048  10.541  1.00  1.52           C  
ATOM    614  O   TRP A  41      13.430 -13.293  10.569  1.00  1.52           O  
ATOM    615  CB  TRP A  41      15.110 -11.059  12.040  1.00  1.52           C  
ATOM    616  CG  TRP A  41      15.789  -9.723  12.067  1.00  1.52           C  
ATOM    617  CD1 TRP A  41      15.186  -8.501  12.024  1.00  1.52           C  
ATOM    618  CD2 TRP A  41      17.209  -9.466  12.138  1.00  1.52           C  
ATOM    619  NE1 TRP A  41      16.129  -7.508  12.058  1.00  1.52           N  
ATOM    620  CE2 TRP A  41      17.373  -8.079  12.130  1.00  1.52           C  
ATOM    621  CE3 TRP A  41      18.336 -10.289  12.208  1.00  1.52           C  
ATOM    622  CZ2 TRP A  41      18.623  -7.488  12.189  1.00  1.52           C  
ATOM    623  CZ3 TRP A  41      19.590  -9.697  12.274  1.00  1.52           C  
ATOM    624  CH2 TRP A  41      19.729  -8.332  12.263  1.00  1.52           C  
ATOM    625  H   TRP A  41      13.430 -10.375  10.197  1.00  1.52           H  
ATOM    626  HA  TRP A  41      16.135 -11.566  10.245  1.00  1.52           H  
ATOM    627 1HB  TRP A  41      14.086 -10.948  12.397  1.00  1.52           H  
ATOM    628 2HB  TRP A  41      15.633 -11.740  12.712  1.00  1.52           H  
ATOM    629  HD1 TRP A  41      14.112  -8.338  11.964  1.00  1.52           H  
ATOM    630  HE1 TRP A  41      15.937  -6.517  12.037  1.00  1.52           H  
ATOM    631  HE3 TRP A  41      18.230 -11.374  12.216  1.00  1.52           H  
ATOM    632  HZ2 TRP A  41      18.753  -6.406  12.181  1.00  1.52           H  
ATOM    633  HZ3 TRP A  41      20.464 -10.346  12.331  1.00  1.52           H  
ATOM    634  HH2 TRP A  41      20.729  -7.901  12.313  1.00  1.52           H  
ATOM    635  N   VAL A  42      15.576 -13.973  10.420  1.00  1.91           N  
ATOM    636  CA  VAL A  42      15.260 -15.382  10.265  1.00  1.91           C  
ATOM    637  C   VAL A  42      16.522 -16.232  10.315  1.00  1.91           C  
ATOM    638  O   VAL A  42      16.460 -17.420  10.630  1.00  1.91           O  
ATOM    639  OXT VAL A  42      17.618 -15.676  10.250  1.00  1.91           O  
ATOM    640  CB  VAL A  42      14.521 -15.603   8.920  1.00  1.91           C  
ATOM    641  CG1 VAL A  42      15.403 -15.139   7.752  1.00  1.91           C  
ATOM    642  CG2 VAL A  42      14.175 -17.072   8.775  1.00  1.91           C  
ATOM    643  H   VAL A  42      16.543 -13.687  10.414  1.00  1.91           H  
ATOM    644  HA  VAL A  42      14.600 -15.680  11.081  1.00  1.91           H  
ATOM    645  HB  VAL A  42      13.605 -15.019   8.899  1.00  1.91           H  
ATOM    646 1HG1 VAL A  42      14.872 -15.293   6.813  1.00  1.91           H  
ATOM    647 2HG1 VAL A  42      15.633 -14.076   7.862  1.00  1.91           H  
ATOM    648 3HG1 VAL A  42      16.329 -15.710   7.743  1.00  1.91           H  
ATOM    649 1HG2 VAL A  42      13.649 -17.229   7.833  1.00  1.91           H  
ATOM    650 2HG2 VAL A  42      15.088 -17.665   8.785  1.00  1.91           H  
ATOM    651 3HG2 VAL A  42      13.534 -17.377   9.603  1.00  1.91           H  
ENDMDL

REMARK ID 636908 DOMAINID 630630 MODEL 5 Str_B_AP01323
MODEL     5
ATOM      1  N   LEU A   1      -0.468   0.375  -0.259  1.00  0.93           N  
ATOM      2  CA  LEU A   1       0.921   0.418   0.189  1.00  0.93           C  
ATOM      3  C   LEU A   1       1.502   1.822  -0.047  1.00  0.93           C  
ATOM      4  O   LEU A   1       0.921   2.587  -0.814  1.00  0.93           O  
ATOM      5  CB  LEU A   1       1.744  -0.635  -0.580  1.00  0.93           C  
ATOM      6  CG  LEU A   1       1.275  -2.090  -0.427  1.00  0.93           C  
ATOM      7  CD1 LEU A   1       2.170  -2.998  -1.271  1.00  0.93           C  
ATOM      8  CD2 LEU A   1       1.320  -2.487   1.044  1.00  0.93           C  
ATOM      9 1H   LEU A   1      -0.846  -0.549  -0.103  1.00  0.93           H  
ATOM     10 2H   LEU A   1      -1.013   1.052   0.257  1.00  0.93           H  
ATOM     11 3H   LEU A   1      -0.508   0.592  -1.245  1.00  0.93           H  
ATOM     12  HA  LEU A   1       0.930   0.173   1.244  1.00  0.93           H  
ATOM     13 1HB  LEU A   1       1.715  -0.388  -1.638  1.00  0.93           H  
ATOM     14 2HB  LEU A   1       2.763  -0.604  -0.265  1.00  0.93           H  
ATOM     15  HG  LEU A   1       0.254  -2.184  -0.793  1.00  0.93           H  
ATOM     16 1HD1 LEU A   1       1.835  -4.029  -1.173  1.00  0.93           H  
ATOM     17 2HD1 LEU A   1       2.116  -2.697  -2.315  1.00  0.93           H  
ATOM     18 3HD1 LEU A   1       3.199  -2.917  -0.917  1.00  0.93           H  
ATOM     19 1HD2 LEU A   1       0.983  -3.517   1.153  1.00  0.93           H  
ATOM     20 2HD2 LEU A   1       2.336  -2.399   1.416  1.00  0.93           H  
ATOM     21 3HD2 LEU A   1       0.669  -1.829   1.619  1.00  0.93           H  
ATOM     22  N   PRO A   2       2.616   2.206   0.614  1.00  0.88           N  
ATOM     23  CA  PRO A   2       3.330   3.461   0.420  1.00  0.88           C  
ATOM     24  C   PRO A   2       3.745   3.667  -1.028  1.00  0.88           C  
ATOM     25  O   PRO A   2       4.039   2.690  -1.736  1.00  0.88           O  
ATOM     26  CB  PRO A   2       4.571   3.266   1.310  1.00  0.88           C  
ATOM     27  CG  PRO A   2       4.127   2.331   2.394  1.00  0.88           C  
ATOM     28  CD  PRO A   2       3.169   1.383   1.726  1.00  0.88           C  
ATOM     29  HA  PRO A   2       2.713   4.300   0.770  1.00  0.88           H  
ATOM     30 1HB  PRO A   2       5.394   2.846   0.705  1.00  0.88           H  
ATOM     31 2HB  PRO A   2       4.933   4.204   1.675  1.00  0.88           H  
ATOM     32 1HG  PRO A   2       5.002   1.812   2.819  1.00  0.88           H  
ATOM     33 2HG  PRO A   2       3.668   2.901   3.215  1.00  0.88           H  
ATOM     34 1HD  PRO A   2       3.715   0.545   1.356  1.00  0.88           H  
ATOM     35 2HD  PRO A   2       2.411   1.105   2.464  1.00  0.88           H  
ATOM     36  N   VAL A   3       3.711   4.931  -1.464  1.00  0.82           N  
ATOM     37  CA  VAL A   3       4.149   5.310  -2.802  1.00  0.82           C  
ATOM     38  C   VAL A   3       5.248   6.382  -2.772  1.00  0.82           C  
ATOM     39  O   VAL A   3       5.948   6.570  -3.764  1.00  0.82           O  
ATOM     40  CB  VAL A   3       2.962   5.812  -3.639  1.00  0.82           C  
ATOM     41  CG1 VAL A   3       1.940   4.687  -3.811  1.00  0.82           C  
ATOM     42  CG2 VAL A   3       2.315   7.015  -2.965  1.00  0.82           C  
ATOM     43  H   VAL A   3       3.404   5.660  -0.830  1.00  0.82           H  
ATOM     44  HA  VAL A   3       4.555   4.425  -3.290  1.00  0.82           H  
ATOM     45  HB  VAL A   3       3.322   6.095  -4.626  1.00  0.82           H  
ATOM     46 1HG1 VAL A   3       1.109   5.037  -4.421  1.00  0.82           H  
ATOM     47 2HG1 VAL A   3       2.419   3.836  -4.299  1.00  0.82           H  
ATOM     48 3HG1 VAL A   3       1.564   4.379  -2.835  1.00  0.82           H  
ATOM     49 1HG2 VAL A   3       1.481   7.366  -3.571  1.00  0.82           H  
ATOM     50 2HG2 VAL A   3       1.950   6.725  -1.982  1.00  0.82           H  
ATOM     51 3HG2 VAL A   3       3.039   7.813  -2.861  1.00  0.82           H  
ATOM     52  N   ASN A   4       5.386   7.099  -1.648  1.00  0.77           N  
ATOM     53  CA  ASN A   4       6.405   8.144  -1.529  1.00  0.77           C  
ATOM     54  C   ASN A   4       7.504   7.809  -0.529  1.00  0.77           C  
ATOM     55  O   ASN A   4       7.289   7.039   0.412  1.00  0.77           O  
ATOM     56  CB  ASN A   4       5.775   9.493  -1.232  1.00  0.77           C  
ATOM     57  CG  ASN A   4       5.080  10.062  -2.442  1.00  0.77           C  
ATOM     58  OD1 ASN A   4       5.676  10.086  -3.536  1.00  0.77           O  
ATOM     59  ND2 ASN A   4       3.860  10.519  -2.279  1.00  0.77           N  
ATOM     60  H   ASN A   4       4.753   6.932  -0.868  1.00  0.77           H  
ATOM     61  HA  ASN A   4       6.891   8.234  -2.494  1.00  0.77           H  
ATOM     62 1HB  ASN A   4       5.049   9.383  -0.424  1.00  0.77           H  
ATOM     63 2HB  ASN A   4       6.542  10.190  -0.897  1.00  0.77           H  
ATOM     64 1HD2 ASN A   4       3.364  10.907  -3.056  1.00  0.77           H  
ATOM     65 2HD2 ASN A   4       3.425  10.488  -1.380  1.00  0.77           H  
ATOM     66  N   GLU A   5       8.670   8.442  -0.706  1.00  0.74           N  
ATOM     67  CA  GLU A   5       9.782   8.218   0.229  1.00  0.74           C  
ATOM     68  C   GLU A   5       9.425   8.462   1.689  1.00  0.74           C  
ATOM     69  O   GLU A   5       9.813   7.689   2.568  1.00  0.74           O  
ATOM     70  CB  GLU A   5      10.977   9.112  -0.099  1.00  0.74           C  
ATOM     71  CG  GLU A   5      12.157   8.930   0.850  1.00  0.74           C  
ATOM     72  CD  GLU A   5      13.367   9.755   0.475  1.00  0.74           C  
ATOM     73  OE1 GLU A   5      13.347  10.387  -0.556  1.00  0.74           O  
ATOM     74  OE2 GLU A   5      14.309   9.775   1.250  1.00  0.74           O  
ATOM     75  H   GLU A   5       8.775   9.059  -1.518  1.00  0.74           H  
ATOM     76  HA  GLU A   5      10.085   7.179   0.135  1.00  0.74           H  
ATOM     77 1HB  GLU A   5      11.322   8.897  -1.112  1.00  0.74           H  
ATOM     78 2HB  GLU A   5      10.673  10.158  -0.068  1.00  0.74           H  
ATOM     79 1HG  GLU A   5      11.839   9.210   1.855  1.00  0.74           H  
ATOM     80 2HG  GLU A   5      12.435   7.879   0.873  1.00  0.74           H  
ATOM     81  N   ALA A   6       8.691   9.536   1.967  1.00  0.72           N  
ATOM     82  CA  ALA A   6       8.359   9.816   3.355  1.00  0.72           C  
ATOM     83  C   ALA A   6       7.561   8.680   3.961  1.00  0.72           C  
ATOM     84  O   ALA A   6       7.802   8.292   5.104  1.00  0.72           O  
ATOM     85  CB  ALA A   6       7.553  11.094   3.458  1.00  0.72           C  
ATOM     86  H   ALA A   6       8.388  10.149   1.228  1.00  0.72           H  
ATOM     87  HA  ALA A   6       9.287   9.922   3.912  1.00  0.72           H  
ATOM     88 1HB  ALA A   6       7.328  11.295   4.506  1.00  0.72           H  
ATOM     89 2HB  ALA A   6       8.129  11.921   3.045  1.00  0.72           H  
ATOM     90 3HB  ALA A   6       6.623  10.984   2.903  1.00  0.72           H  
ATOM     91  N   GLN A   7       6.645   8.115   3.181  1.00  0.72           N  
ATOM     92  CA  GLN A   7       5.790   7.050   3.669  1.00  0.72           C  
ATOM     93  C   GLN A   7       6.625   5.817   3.938  1.00  0.72           C  
ATOM     94  O   GLN A   7       6.421   5.098   4.920  1.00  0.72           O  
ATOM     95  CB  GLN A   7       4.712   6.744   2.650  1.00  0.72           C  
ATOM     96  CG  GLN A   7       3.719   7.832   2.463  1.00  0.72           C  
ATOM     97  CD  GLN A   7       2.763   7.500   1.361  1.00  0.72           C  
ATOM     98  OE1 GLN A   7       3.163   7.061   0.261  1.00  0.72           O  
ATOM     99  NE2 GLN A   7       1.474   7.689   1.630  1.00  0.72           N  
ATOM    100  H   GLN A   7       6.535   8.443   2.231  1.00  0.72           H  
ATOM    101  HA  GLN A   7       5.324   7.369   4.597  1.00  0.72           H  
ATOM    102 1HB  GLN A   7       5.167   6.523   1.687  1.00  0.72           H  
ATOM    103 2HB  GLN A   7       4.160   5.868   2.976  1.00  0.72           H  
ATOM    104 1HG  GLN A   7       3.161   7.973   3.393  1.00  0.72           H  
ATOM    105 2HG  GLN A   7       4.248   8.748   2.198  1.00  0.72           H  
ATOM    106 1HE2 GLN A   7       0.776   7.482   0.940  1.00  0.72           H  
ATOM    107 2HE2 GLN A   7       1.195   8.038   2.531  1.00  0.72           H  
ATOM    108  N   CYS A   8       7.591   5.575   3.064  1.00  0.73           N  
ATOM    109  CA  CYS A   8       8.462   4.433   3.252  1.00  0.73           C  
ATOM    110  C   CYS A   8       9.206   4.545   4.572  1.00  0.73           C  
ATOM    111  O   CYS A   8       9.305   3.579   5.334  1.00  0.73           O  
ATOM    112  CB  CYS A   8       9.467   4.310   2.122  1.00  0.73           C  
ATOM    113  SG  CYS A   8      10.500   2.870   2.273  1.00  0.73           S  
ATOM    114  H   CYS A   8       7.711   6.176   2.251  1.00  0.73           H  
ATOM    115  HA  CYS A   8       7.845   3.538   3.270  1.00  0.73           H  
ATOM    116 1HB  CYS A   8       8.947   4.268   1.164  1.00  0.73           H  
ATOM    117 2HB  CYS A   8      10.111   5.188   2.107  1.00  0.73           H  
ATOM    118  N   ARG A   9       9.739   5.726   4.841  1.00  0.74           N  
ATOM    119  CA  ARG A   9      10.432   5.942   6.092  1.00  0.74           C  
ATOM    120  C   ARG A   9       9.466   5.791   7.288  1.00  0.74           C  
ATOM    121  O   ARG A   9       9.830   5.212   8.315  1.00  0.74           O  
ATOM    122  CB  ARG A   9      11.099   7.299   6.065  1.00  0.74           C  
ATOM    123  CG  ARG A   9      12.296   7.373   5.105  1.00  0.74           C  
ATOM    124  CD  ARG A   9      12.919   8.720   5.090  1.00  0.74           C  
ATOM    125  NE  ARG A   9      14.022   8.810   4.131  1.00  0.74           N  
ATOM    126  CZ  ARG A   9      15.287   8.438   4.361  1.00  0.74           C  
ATOM    127  NH1 ARG A   9      15.655   7.934   5.523  1.00  0.74           N  
ATOM    128  NH2 ARG A   9      16.150   8.597   3.387  1.00  0.74           N  
ATOM    129  H   ARG A   9       9.654   6.485   4.160  1.00  0.74           H  
ATOM    130  HA  ARG A   9      11.214   5.186   6.180  1.00  0.74           H  
ATOM    131 1HB  ARG A   9      10.375   8.052   5.754  1.00  0.74           H  
ATOM    132 2HB  ARG A   9      11.444   7.559   7.063  1.00  0.74           H  
ATOM    133 1HG  ARG A   9      13.046   6.640   5.403  1.00  0.74           H  
ATOM    134 2HG  ARG A   9      11.952   7.147   4.090  1.00  0.74           H  
ATOM    135 1HD  ARG A   9      12.165   9.454   4.804  1.00  0.74           H  
ATOM    136 2HD  ARG A   9      13.305   8.959   6.077  1.00  0.74           H  
ATOM    137  HE  ARG A   9      13.837   9.189   3.189  1.00  0.74           H  
ATOM    138 1HH1 ARG A   9      14.974   7.816   6.261  1.00  0.74           H  
ATOM    139 2HH1 ARG A   9      16.615   7.662   5.674  1.00  0.74           H  
ATOM    140 1HH2 ARG A   9      15.804   9.002   2.503  1.00  0.74           H  
ATOM    141 2HH2 ARG A   9      17.115   8.339   3.505  1.00  0.74           H  
ATOM    142  N   GLN A  10       8.209   6.241   7.140  1.00  0.76           N  
ATOM    143  CA  GLN A  10       7.197   6.142   8.206  1.00  0.76           C  
ATOM    144  C   GLN A  10       6.900   4.696   8.600  1.00  0.76           C  
ATOM    145  O   GLN A  10       6.648   4.409   9.771  1.00  0.76           O  
ATOM    146  CB  GLN A  10       5.893   6.836   7.800  1.00  0.76           C  
ATOM    147  CG  GLN A  10       5.980   8.360   7.755  1.00  0.76           C  
ATOM    148  CD  GLN A  10       4.733   9.031   7.174  1.00  0.76           C  
ATOM    149  OE1 GLN A  10       3.905   8.413   6.490  1.00  0.76           O  
ATOM    150  NE2 GLN A  10       4.596  10.324   7.451  1.00  0.76           N  
ATOM    151  H   GLN A  10       7.958   6.722   6.276  1.00  0.76           H  
ATOM    152  HA  GLN A  10       7.588   6.650   9.086  1.00  0.76           H  
ATOM    153 1HB  GLN A  10       5.587   6.487   6.826  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       5.107   6.564   8.500  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       6.092   8.712   8.778  1.00  0.76           H  
ATOM    156 2HG  GLN A  10       6.837   8.661   7.188  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10       3.806  10.831   7.105  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       5.286  10.792   8.005  1.00  0.76           H  
ATOM    159  N   VAL A  11       6.979   3.774   7.638  1.00  0.76           N  
ATOM    160  CA  VAL A  11       6.731   2.360   7.929  1.00  0.76           C  
ATOM    161  C   VAL A  11       8.006   1.636   8.374  1.00  0.76           C  
ATOM    162  O   VAL A  11       8.007   0.411   8.526  1.00  0.76           O  
ATOM    163  CB  VAL A  11       6.111   1.605   6.727  1.00  0.76           C  
ATOM    164  CG1 VAL A  11       4.788   2.235   6.332  1.00  0.76           C  
ATOM    165  CG2 VAL A  11       7.029   1.661   5.558  1.00  0.76           C  
ATOM    166  H   VAL A  11       7.158   4.081   6.679  1.00  0.76           H  
ATOM    167  HA  VAL A  11       6.013   2.308   8.746  1.00  0.76           H  
ATOM    168  HB  VAL A  11       5.937   0.572   7.017  1.00  0.76           H  
ATOM    169 1HG1 VAL A  11       4.362   1.687   5.492  1.00  0.76           H  
ATOM    170 2HG1 VAL A  11       4.101   2.200   7.175  1.00  0.76           H  
ATOM    171 3HG1 VAL A  11       4.956   3.275   6.040  1.00  0.76           H  
ATOM    172 1HG2 VAL A  11       6.603   1.126   4.713  1.00  0.76           H  
ATOM    173 2HG2 VAL A  11       7.142   2.686   5.305  1.00  0.76           H  
ATOM    174 3HG2 VAL A  11       7.993   1.230   5.812  1.00  0.76           H  
ATOM    175  N   GLY A  12       9.090   2.392   8.590  1.00  0.76           N  
ATOM    176  CA  GLY A  12      10.348   1.842   9.064  1.00  0.76           C  
ATOM    177  C   GLY A  12      11.241   1.305   7.959  1.00  0.76           C  
ATOM    178  O   GLY A  12      12.162   0.528   8.232  1.00  0.76           O  
ATOM    179  H   GLY A  12       9.054   3.399   8.445  1.00  0.76           H  
ATOM    180 1HA  GLY A  12      10.883   2.624   9.603  1.00  0.76           H  
ATOM    181 2HA  GLY A  12      10.144   1.050   9.783  1.00  0.76           H  
ATOM    182  N   GLY A  13      10.958   1.673   6.713  1.00  0.76           N  
ATOM    183  CA  GLY A  13      11.748   1.184   5.605  1.00  0.76           C  
ATOM    184  C   GLY A  13      12.740   2.195   5.040  1.00  0.76           C  
ATOM    185  O   GLY A  13      13.035   3.229   5.651  1.00  0.76           O  
ATOM    186  H   GLY A  13      10.204   2.324   6.507  1.00  0.76           H  
ATOM    187 1HA  GLY A  13      12.290   0.298   5.923  1.00  0.76           H  
ATOM    188 2HA  GLY A  13      11.072   0.869   4.811  1.00  0.76           H  
ATOM    189  N   TYR A  14      13.245   1.868   3.856  1.00  0.77           N  
ATOM    190  CA  TYR A  14      14.202   2.665   3.109  1.00  0.77           C  
ATOM    191  C   TYR A  14      13.935   2.523   1.627  1.00  0.77           C  
ATOM    192  O   TYR A  14      13.358   1.535   1.179  1.00  0.77           O  
ATOM    193  CB  TYR A  14      15.637   2.234   3.431  1.00  0.77           C  
ATOM    194  CG  TYR A  14      16.044   0.748   3.001  1.00  0.77           C  
ATOM    195  CD1 TYR A  14      16.646   0.498   1.752  1.00  0.77           C  
ATOM    196  CD2 TYR A  14      15.846  -0.330   3.882  1.00  0.77           C  
ATOM    197  CE1 TYR A  14      17.053  -0.808   1.394  1.00  0.77           C  
ATOM    198  CE2 TYR A  14      16.250  -1.634   3.527  1.00  0.77           C  
ATOM    199  CZ  TYR A  14      16.860  -1.880   2.290  1.00  0.77           C  
ATOM    200  OH  TYR A  14      17.295  -3.187   1.956  1.00  0.77           O  
ATOM    201  H   TYR A  14      12.944   0.980   3.477  1.00  0.77           H  
ATOM    202  HA  TYR A  14      14.069   3.714   3.375  1.00  0.77           H  
ATOM    203 1HB  TYR A  14      16.329   2.922   2.943  1.00  0.77           H  
ATOM    204 2HB  TYR A  14      15.799   2.327   4.505  1.00  0.77           H  
ATOM    205  HD1 TYR A  14      16.810   1.326   1.057  1.00  0.77           H  
ATOM    206  HD2 TYR A  14      15.382  -0.154   4.855  1.00  0.77           H  
ATOM    207  HE1 TYR A  14      17.527  -0.980   0.426  1.00  0.77           H  
ATOM    208  HE2 TYR A  14      16.096  -2.459   4.228  1.00  0.77           H  
ATOM    209  HH  TYR A  14      17.011  -3.827   2.658  1.00  0.77           H  
ATOM    210  N   CYS A  15      14.387   3.482   0.841  1.00  0.78           N  
ATOM    211  CA  CYS A  15      14.143   3.399  -0.587  1.00  0.78           C  
ATOM    212  C   CYS A  15      15.404   3.112  -1.374  1.00  0.78           C  
ATOM    213  O   CYS A  15      16.470   3.653  -1.070  1.00  0.78           O  
ATOM    214  CB  CYS A  15      13.546   4.717  -1.076  1.00  0.78           C  
ATOM    215  SG  CYS A  15      11.976   5.105  -0.335  1.00  0.78           S  
ATOM    216  H   CYS A  15      14.877   4.278   1.226  1.00  0.78           H  
ATOM    217  HA  CYS A  15      13.426   2.600  -0.775  1.00  0.78           H  
ATOM    218 1HB  CYS A  15      14.235   5.533  -0.857  1.00  0.78           H  
ATOM    219 2HB  CYS A  15      13.417   4.677  -2.156  1.00  0.78           H  
ATOM    220  N   GLY A  16      15.276   2.317  -2.432  1.00  0.80           N  
ATOM    221  CA  GLY A  16      16.426   2.123  -3.314  1.00  0.80           C  
ATOM    222  C   GLY A  16      16.420   0.826  -4.107  1.00  0.80           C  
ATOM    223  O   GLY A  16      15.575  -0.040  -3.915  1.00  0.80           O  
ATOM    224  H   GLY A  16      14.377   1.847  -2.595  1.00  0.80           H  
ATOM    225 1HA  GLY A  16      16.481   2.961  -4.009  1.00  0.80           H  
ATOM    226 2HA  GLY A  16      17.337   2.163  -2.719  1.00  0.80           H  
ATOM    227  N   LEU A  17      17.408   0.705  -4.989  1.00  0.83           N  
ATOM    228  CA  LEU A  17      17.602  -0.458  -5.851  1.00  0.83           C  
ATOM    229  C   LEU A  17      16.353  -0.808  -6.674  1.00  0.83           C  
ATOM    230  O   LEU A  17      15.585   0.072  -7.084  1.00  0.83           O  
ATOM    231  CB  LEU A  17      17.973  -1.655  -4.958  1.00  0.83           C  
ATOM    232  CG  LEU A  17      19.164  -1.449  -4.017  1.00  0.83           C  
ATOM    233  CD1 LEU A  17      19.321  -2.690  -3.148  1.00  0.83           C  
ATOM    234  CD2 LEU A  17      20.412  -1.191  -4.835  1.00  0.83           C  
ATOM    235  H   LEU A  17      18.062   1.470  -5.070  1.00  0.83           H  
ATOM    236  HA  LEU A  17      18.420  -0.246  -6.537  1.00  0.83           H  
ATOM    237 1HB  LEU A  17      17.111  -1.955  -4.361  1.00  0.83           H  
ATOM    238 2HB  LEU A  17      18.259  -2.491  -5.586  1.00  0.83           H  
ATOM    239  HG  LEU A  17      18.978  -0.601  -3.362  1.00  0.83           H  
ATOM    240 1HD1 LEU A  17      20.164  -2.553  -2.475  1.00  0.83           H  
ATOM    241 2HD1 LEU A  17      18.412  -2.851  -2.564  1.00  0.83           H  
ATOM    242 3HD1 LEU A  17      19.500  -3.561  -3.778  1.00  0.83           H  
ATOM    243 1HD2 LEU A  17      21.262  -1.048  -4.166  1.00  0.83           H  
ATOM    244 2HD2 LEU A  17      20.602  -2.044  -5.486  1.00  0.83           H  
ATOM    245 3HD2 LEU A  17      20.271  -0.296  -5.441  1.00  0.83           H  
ATOM    246  N   ARG A  18      16.198  -2.098  -6.980  1.00  0.86           N  
ATOM    247  CA  ARG A  18      15.055  -2.634  -7.704  1.00  0.86           C  
ATOM    248  C   ARG A  18      14.573  -3.791  -6.866  1.00  0.86           C  
ATOM    249  O   ARG A  18      13.410  -4.195  -6.894  1.00  0.86           O  
ATOM    250  CB  ARG A  18      15.430  -3.091  -9.109  1.00  0.86           C  
ATOM    251  CG  ARG A  18      15.941  -1.979 -10.028  1.00  0.86           C  
ATOM    252  CD  ARG A  18      14.866  -0.976 -10.322  1.00  0.86           C  
ATOM    253  NE  ARG A  18      15.341   0.106 -11.169  1.00  0.86           N  
ATOM    254  CZ  ARG A  18      14.629   1.213 -11.467  1.00  0.86           C  
ATOM    255  NH1 ARG A  18      13.417   1.373 -10.986  1.00  0.86           N  
ATOM    256  NH2 ARG A  18      15.149   2.144 -12.248  1.00  0.86           N  
ATOM    257  H   ARG A  18      16.865  -2.772  -6.640  1.00  0.86           H  
ATOM    258  HA  ARG A  18      14.269  -1.882  -7.770  1.00  0.86           H  
ATOM    259 1HB  ARG A  18      16.203  -3.856  -9.048  1.00  0.86           H  
ATOM    260 2HB  ARG A  18      14.562  -3.543  -9.587  1.00  0.86           H  
ATOM    261 1HG  ARG A  18      16.776  -1.462  -9.558  1.00  0.86           H  
ATOM    262 2HG  ARG A  18      16.269  -2.413 -10.972  1.00  0.86           H  
ATOM    263 1HD  ARG A  18      14.043  -1.472 -10.836  1.00  0.86           H  
ATOM    264 2HD  ARG A  18      14.499  -0.544  -9.390  1.00  0.86           H  
ATOM    265  HE  ARG A  18      16.269   0.024 -11.562  1.00  0.86           H  
ATOM    266 1HH1 ARG A  18      13.009   0.670 -10.384  1.00  0.86           H  
ATOM    267 2HH1 ARG A  18      12.892   2.203 -11.216  1.00  0.86           H  
ATOM    268 1HH2 ARG A  18      16.081   2.029 -12.623  1.00  0.86           H  
ATOM    269 2HH2 ARG A  18      14.613   2.972 -12.468  1.00  0.86           H  
ATOM    270  N   ILE A  19      15.541  -4.340  -6.146  1.00  0.91           N  
ATOM    271  CA  ILE A  19      15.383  -5.498  -5.284  1.00  0.91           C  
ATOM    272  C   ILE A  19      15.913  -5.154  -3.895  1.00  0.91           C  
ATOM    273  O   ILE A  19      17.016  -4.636  -3.779  1.00  0.91           O  
ATOM    274  CB  ILE A  19      16.124  -6.724  -5.855  1.00  0.91           C  
ATOM    275  CG1 ILE A  19      15.568  -7.083  -7.243  1.00  0.91           C  
ATOM    276  CG2 ILE A  19      15.985  -7.913  -4.917  1.00  0.91           C  
ATOM    277  CD1 ILE A  19      16.371  -8.138  -7.956  1.00  0.91           C  
ATOM    278  H   ILE A  19      16.449  -3.904  -6.200  1.00  0.91           H  
ATOM    279  HA  ILE A  19      14.328  -5.730  -5.205  1.00  0.91           H  
ATOM    280  HB  ILE A  19      17.179  -6.483  -5.973  1.00  0.91           H  
ATOM    281 1HG1 ILE A  19      14.543  -7.436  -7.130  1.00  0.91           H  
ATOM    282 2HG1 ILE A  19      15.562  -6.201  -7.870  1.00  0.91           H  
ATOM    283 1HG2 ILE A  19      16.522  -8.763  -5.330  1.00  0.91           H  
ATOM    284 2HG2 ILE A  19      16.404  -7.664  -3.947  1.00  0.91           H  
ATOM    285 3HG2 ILE A  19      14.939  -8.170  -4.803  1.00  0.91           H  
ATOM    286 1HD1 ILE A  19      15.922  -8.343  -8.928  1.00  0.91           H  
ATOM    287 2HD1 ILE A  19      17.394  -7.787  -8.096  1.00  0.91           H  
ATOM    288 3HD1 ILE A  19      16.380  -9.051  -7.363  1.00  0.91           H  
ATOM    289  N   CYS A  20      15.141  -5.437  -2.857  1.00  0.94           N  
ATOM    290  CA  CYS A  20      15.540  -5.145  -1.483  1.00  0.94           C  
ATOM    291  C   CYS A  20      16.767  -5.962  -1.075  1.00  0.94           C  
ATOM    292  O   CYS A  20      16.964  -7.074  -1.564  1.00  0.94           O  
ATOM    293  CB  CYS A  20      14.390  -5.453  -0.525  1.00  0.94           C  
ATOM    294  SG  CYS A  20      12.907  -4.476  -0.784  1.00  0.94           S  
ATOM    295  H   CYS A  20      14.239  -5.861  -3.023  1.00  0.94           H  
ATOM    296  HA  CYS A  20      15.796  -4.090  -1.414  1.00  0.94           H  
ATOM    297 1HB  CYS A  20      14.121  -6.506  -0.591  1.00  0.94           H  
ATOM    298 2HB  CYS A  20      14.718  -5.264   0.473  1.00  0.94           H  
ATOM    299  N   ASN A  21      17.602  -5.444  -0.158  1.00  0.97           N  
ATOM    300  CA  ASN A  21      18.793  -6.211   0.250  1.00  0.97           C  
ATOM    301  C   ASN A  21      18.424  -7.319   1.233  1.00  0.97           C  
ATOM    302  O   ASN A  21      17.824  -7.044   2.265  1.00  0.97           O  
ATOM    303  CB  ASN A  21      19.795  -5.318   0.955  1.00  0.97           C  
ATOM    304  CG  ASN A  21      20.434  -4.246   0.132  1.00  0.97           C  
ATOM    305  OD1 ASN A  21      21.310  -4.475  -0.715  1.00  0.97           O  
ATOM    306  ND2 ASN A  21      19.980  -3.048   0.385  1.00  0.97           N  
ATOM    307  H   ASN A  21      17.424  -4.535   0.281  1.00  0.97           H  
ATOM    308  HA  ASN A  21      19.242  -6.671  -0.632  1.00  0.97           H  
ATOM    309 1HB  ASN A  21      19.304  -4.847   1.804  1.00  0.97           H  
ATOM    310 2HB  ASN A  21      20.587  -5.948   1.366  1.00  0.97           H  
ATOM    311 1HD2 ASN A  21      20.350  -2.244  -0.085  1.00  0.97           H  
ATOM    312 2HD2 ASN A  21      19.230  -2.951   1.060  1.00  0.97           H  
ATOM    313  N   PHE A  22      18.824  -8.554   0.971  1.00  0.98           N  
ATOM    314  CA  PHE A  22      18.521  -9.664   1.879  1.00  0.98           C  
ATOM    315  C   PHE A  22      19.142  -9.419   3.265  1.00  0.98           C  
ATOM    316  O   PHE A  22      20.270  -8.933   3.334  1.00  0.98           O  
ATOM    317  CB  PHE A  22      19.060 -10.992   1.331  1.00  0.98           C  
ATOM    318  CG  PHE A  22      18.700 -12.178   2.196  1.00  0.98           C  
ATOM    319  CD1 PHE A  22      17.457 -12.794   2.080  1.00  0.98           C  
ATOM    320  CD2 PHE A  22      19.580 -12.646   3.159  1.00  0.98           C  
ATOM    321  CE1 PHE A  22      17.112 -13.849   2.908  1.00  0.98           C  
ATOM    322  CE2 PHE A  22      19.236 -13.699   3.985  1.00  0.98           C  
ATOM    323  CZ  PHE A  22      18.000 -14.298   3.861  1.00  0.98           C  
ATOM    324  H   PHE A  22      19.323  -8.737   0.110  1.00  0.98           H  
ATOM    325  HA  PHE A  22      17.439  -9.741   1.966  1.00  0.98           H  
ATOM    326 1HB  PHE A  22      18.661 -11.164   0.331  1.00  0.98           H  
ATOM    327 2HB  PHE A  22      20.145 -10.944   1.252  1.00  0.98           H  
ATOM    328  HD1 PHE A  22      16.749 -12.431   1.334  1.00  0.98           H  
ATOM    329  HD2 PHE A  22      20.551 -12.164   3.267  1.00  0.98           H  
ATOM    330  HE1 PHE A  22      16.134 -14.321   2.811  1.00  0.98           H  
ATOM    331  HE2 PHE A  22      19.938 -14.051   4.739  1.00  0.98           H  
ATOM    332  HZ  PHE A  22      17.727 -15.126   4.514  1.00  0.98           H  
ATOM    333  N   PRO A  23      18.436  -9.726   4.375  1.00  0.97           N  
ATOM    334  CA  PRO A  23      17.063 -10.206   4.584  1.00  0.97           C  
ATOM    335  C   PRO A  23      15.955  -9.163   4.688  1.00  0.97           C  
ATOM    336  O   PRO A  23      15.094  -9.273   5.554  1.00  0.97           O  
ATOM    337  CB  PRO A  23      17.210 -10.920   5.918  1.00  0.97           C  
ATOM    338  CG  PRO A  23      18.230 -10.114   6.663  1.00  0.97           C  
ATOM    339  CD  PRO A  23      19.211  -9.648   5.607  1.00  0.97           C  
ATOM    340  HA  PRO A  23      16.794 -10.931   3.821  1.00  0.97           H  
ATOM    341 1HB  PRO A  23      16.250 -10.904   6.431  1.00  0.97           H  
ATOM    342 2HB  PRO A  23      17.490 -11.969   5.771  1.00  0.97           H  
ATOM    343 1HG  PRO A  23      17.737  -9.285   7.196  1.00  0.97           H  
ATOM    344 2HG  PRO A  23      18.704 -10.743   7.432  1.00  0.97           H  
ATOM    345 1HD  PRO A  23      19.516  -8.608   5.790  1.00  0.97           H  
ATOM    346 2HD  PRO A  23      20.076 -10.323   5.545  1.00  0.97           H  
ATOM    347  N   SER A  24      15.920  -8.197   3.802  1.00  0.94           N  
ATOM    348  CA  SER A  24      14.869  -7.194   3.834  1.00  0.94           C  
ATOM    349  C   SER A  24      13.590  -7.698   3.163  1.00  0.94           C  
ATOM    350  O   SER A  24      13.614  -8.653   2.382  1.00  0.94           O  
ATOM    351  CB  SER A  24      15.315  -5.946   3.120  1.00  0.94           C  
ATOM    352  OG  SER A  24      16.449  -5.349   3.702  1.00  0.94           O  
ATOM    353  H   SER A  24      16.647  -8.089   3.110  1.00  0.94           H  
ATOM    354  HA  SER A  24      14.650  -6.969   4.874  1.00  0.94           H  
ATOM    355 1HB  SER A  24      15.549  -6.222   2.123  1.00  0.94           H  
ATOM    356 2HB  SER A  24      14.496  -5.229   3.081  1.00  0.94           H  
ATOM    357  HG  SER A  24      17.172  -6.001   3.558  1.00  0.94           H  
ATOM    358  N   ARG A  25      12.486  -7.010   3.435  1.00  0.90           N  
ATOM    359  CA  ARG A  25      11.190  -7.296   2.820  1.00  0.90           C  
ATOM    360  C   ARG A  25      10.664  -6.068   2.094  1.00  0.90           C  
ATOM    361  O   ARG A  25      11.025  -4.940   2.430  1.00  0.90           O  
ATOM    362  CB  ARG A  25      10.163  -7.723   3.868  1.00  0.90           C  
ATOM    363  CG  ARG A  25       9.867  -6.657   4.893  1.00  0.90           C  
ATOM    364  CD  ARG A  25       8.877  -7.070   5.928  1.00  0.90           C  
ATOM    365  NE  ARG A  25       8.705  -6.015   6.926  1.00  0.90           N  
ATOM    366  CZ  ARG A  25       7.858  -6.069   7.971  1.00  0.90           C  
ATOM    367  NH1 ARG A  25       7.100  -7.130   8.150  1.00  0.90           N  
ATOM    368  NH2 ARG A  25       7.783  -5.056   8.818  1.00  0.90           N  
ATOM    369  H   ARG A  25      12.571  -6.258   4.112  1.00  0.90           H  
ATOM    370  HA  ARG A  25      11.313  -8.103   2.097  1.00  0.90           H  
ATOM    371 1HB  ARG A  25       9.225  -7.978   3.377  1.00  0.90           H  
ATOM    372 2HB  ARG A  25      10.518  -8.609   4.388  1.00  0.90           H  
ATOM    373 1HG  ARG A  25      10.792  -6.373   5.393  1.00  0.90           H  
ATOM    374 2HG  ARG A  25       9.456  -5.789   4.374  1.00  0.90           H  
ATOM    375 1HD  ARG A  25       7.914  -7.244   5.450  1.00  0.90           H  
ATOM    376 2HD  ARG A  25       9.198  -7.971   6.429  1.00  0.90           H  
ATOM    377  HE  ARG A  25       9.284  -5.178   6.816  1.00  0.90           H  
ATOM    378 1HH1 ARG A  25       7.153  -7.904   7.503  1.00  0.90           H  
ATOM    379 2HH1 ARG A  25       6.463  -7.170   8.933  1.00  0.90           H  
ATOM    380 1HH2 ARG A  25       8.366  -4.237   8.686  1.00  0.90           H  
ATOM    381 2HH2 ARG A  25       7.147  -5.100   9.599  1.00  0.90           H  
ATOM    382  N   PHE A  26       9.798  -6.296   1.110  1.00  0.84           N  
ATOM    383  CA  PHE A  26       9.185  -5.230   0.314  1.00  0.84           C  
ATOM    384  C   PHE A  26       7.867  -4.757   0.930  1.00  0.84           C  
ATOM    385  O   PHE A  26       6.956  -5.561   1.135  1.00  0.84           O  
ATOM    386  CB  PHE A  26       8.868  -5.774  -1.077  1.00  0.84           C  
ATOM    387  CG  PHE A  26      10.030  -6.117  -1.958  1.00  0.84           C  
ATOM    388  CD1 PHE A  26      10.665  -7.340  -1.816  1.00  0.84           C  
ATOM    389  CD2 PHE A  26      10.444  -5.268  -2.976  1.00  0.84           C  
ATOM    390  CE1 PHE A  26      11.702  -7.701  -2.648  1.00  0.84           C  
ATOM    391  CE2 PHE A  26      11.486  -5.634  -3.821  1.00  0.84           C  
ATOM    392  CZ  PHE A  26      12.108  -6.855  -3.646  1.00  0.84           C  
ATOM    393  H   PHE A  26       9.556  -7.253   0.893  1.00  0.84           H  
ATOM    394  HA  PHE A  26       9.876  -4.386   0.248  1.00  0.84           H  
ATOM    395 1HB  PHE A  26       8.254  -6.667  -0.974  1.00  0.84           H  
ATOM    396 2HB  PHE A  26       8.263  -5.037  -1.604  1.00  0.84           H  
ATOM    397  HD1 PHE A  26      10.335  -8.021  -1.031  1.00  0.84           H  
ATOM    398  HD2 PHE A  26       9.937  -4.315  -3.108  1.00  0.84           H  
ATOM    399  HE1 PHE A  26      12.192  -8.665  -2.516  1.00  0.84           H  
ATOM    400  HE2 PHE A  26      11.808  -4.964  -4.623  1.00  0.84           H  
ATOM    401  HZ  PHE A  26      12.910  -7.157  -4.300  1.00  0.84           H  
ATOM    402  N   LEU A  27       7.774  -3.467   1.241  1.00  0.79           N  
ATOM    403  CA  LEU A  27       6.569  -2.895   1.844  1.00  0.79           C  
ATOM    404  C   LEU A  27       5.745  -2.014   0.909  1.00  0.79           C  
ATOM    405  O   LEU A  27       4.656  -1.582   1.273  1.00  0.79           O  
ATOM    406  CB  LEU A  27       6.923  -2.049   3.065  1.00  0.79           C  
ATOM    407  CG  LEU A  27       7.600  -2.745   4.196  1.00  0.79           C  
ATOM    408  CD1 LEU A  27       7.910  -1.719   5.264  1.00  0.79           C  
ATOM    409  CD2 LEU A  27       6.698  -3.831   4.717  1.00  0.79           C  
ATOM    410  H   LEU A  27       8.571  -2.862   1.050  1.00  0.79           H  
ATOM    411  HA  LEU A  27       5.936  -3.719   2.169  1.00  0.79           H  
ATOM    412 1HB  LEU A  27       7.589  -1.253   2.735  1.00  0.79           H  
ATOM    413 2HB  LEU A  27       6.012  -1.593   3.447  1.00  0.79           H  
ATOM    414  HG  LEU A  27       8.541  -3.183   3.857  1.00  0.79           H  
ATOM    415 1HD1 LEU A  27       8.395  -2.195   6.106  1.00  0.79           H  
ATOM    416 2HD1 LEU A  27       8.565  -0.948   4.849  1.00  0.79           H  
ATOM    417 3HD1 LEU A  27       6.983  -1.269   5.604  1.00  0.79           H  
ATOM    418 1HD2 LEU A  27       7.177  -4.326   5.539  1.00  0.79           H  
ATOM    419 2HD2 LEU A  27       5.760  -3.393   5.057  1.00  0.79           H  
ATOM    420 3HD2 LEU A  27       6.497  -4.552   3.922  1.00  0.79           H  
ATOM    421  N   GLY A  28       6.277  -1.708  -0.267  1.00  0.76           N  
ATOM    422  CA  GLY A  28       5.611  -0.781  -1.192  1.00  0.76           C  
ATOM    423  C   GLY A  28       6.631  -0.125  -2.107  1.00  0.76           C  
ATOM    424  O   GLY A  28       7.697  -0.695  -2.348  1.00  0.76           O  
ATOM    425  H   GLY A  28       7.168  -2.115  -0.513  1.00  0.76           H  
ATOM    426 1HA  GLY A  28       4.870  -1.314  -1.787  1.00  0.76           H  
ATOM    427 2HA  GLY A  28       5.087  -0.009  -0.629  1.00  0.76           H  
ATOM    428  N   LEU A  29       6.269   1.024  -2.677  1.00  0.75           N  
ATOM    429  CA  LEU A  29       7.126   1.777  -3.597  1.00  0.75           C  
ATOM    430  C   LEU A  29       7.485   3.145  -3.056  1.00  0.75           C  
ATOM    431  O   LEU A  29       6.815   3.681  -2.175  1.00  0.75           O  
ATOM    432  CB  LEU A  29       6.502   1.963  -4.988  1.00  0.75           C  
ATOM    433  CG  LEU A  29       6.176   0.715  -5.780  1.00  0.75           C  
ATOM    434  CD1 LEU A  29       5.480   1.130  -7.063  1.00  0.75           C  
ATOM    435  CD2 LEU A  29       7.471  -0.033  -6.082  1.00  0.75           C  
ATOM    436  H   LEU A  29       5.371   1.442  -2.421  1.00  0.75           H  
ATOM    437  HA  LEU A  29       8.057   1.232  -3.728  1.00  0.75           H  
ATOM    438 1HB  LEU A  29       5.579   2.529  -4.871  1.00  0.75           H  
ATOM    439 2HB  LEU A  29       7.190   2.565  -5.590  1.00  0.75           H  
ATOM    440  HG  LEU A  29       5.502   0.074  -5.214  1.00  0.75           H  
ATOM    441 1HD1 LEU A  29       5.239   0.245  -7.651  1.00  0.75           H  
ATOM    442 2HD1 LEU A  29       4.563   1.668  -6.822  1.00  0.75           H  
ATOM    443 3HD1 LEU A  29       6.144   1.782  -7.640  1.00  0.75           H  
ATOM    444 1HD2 LEU A  29       7.251  -0.929  -6.662  1.00  0.75           H  
ATOM    445 2HD2 LEU A  29       8.149   0.613  -6.651  1.00  0.75           H  
ATOM    446 3HD2 LEU A  29       7.940  -0.314  -5.152  1.00  0.75           H  
ATOM    447  N   CYS A  30       8.562   3.685  -3.582  1.00  0.75           N  
ATOM    448  CA  CYS A  30       8.998   5.026  -3.280  1.00  0.75           C  
ATOM    449  C   CYS A  30       8.728   5.948  -4.466  1.00  0.75           C  
ATOM    450  O   CYS A  30       8.385   5.492  -5.560  1.00  0.75           O  
ATOM    451  CB  CYS A  30      10.450   5.001  -2.899  1.00  0.75           C  
ATOM    452  SG  CYS A  30      10.707   3.989  -1.448  1.00  0.75           S  
ATOM    453  H   CYS A  30       9.114   3.141  -4.236  1.00  0.75           H  
ATOM    454  HA  CYS A  30       8.430   5.393  -2.425  1.00  0.75           H  
ATOM    455 1HB  CYS A  30      11.040   4.587  -3.714  1.00  0.75           H  
ATOM    456 2HB  CYS A  30      10.803   6.010  -2.694  1.00  0.75           H  
ATOM    457  N   THR A  31       8.897   7.244  -4.245  1.00  0.76           N  
ATOM    458  CA  THR A  31       8.613   8.303  -5.220  1.00  0.76           C  
ATOM    459  C   THR A  31       9.144   8.046  -6.643  1.00  0.76           C  
ATOM    460  O   THR A  31       8.497   8.397  -7.630  1.00  0.76           O  
ATOM    461  CB  THR A  31       9.154   9.647  -4.697  1.00  0.76           C  
ATOM    462  OG1 THR A  31       8.502   9.972  -3.428  1.00  0.76           O  
ATOM    463  CG2 THR A  31       8.877  10.742  -5.697  1.00  0.76           C  
ATOM    464  H   THR A  31       9.205   7.516  -3.328  1.00  0.76           H  
ATOM    465  HA  THR A  31       7.526   8.393  -5.290  1.00  0.76           H  
ATOM    466  HB  THR A  31      10.228   9.569  -4.537  1.00  0.76           H  
ATOM    467  HG1 THR A  31       7.525  10.039  -3.580  1.00  0.76           H  
ATOM    468 1HG2 THR A  31       9.261  11.688  -5.318  1.00  0.76           H  
ATOM    469 2HG2 THR A  31       9.366  10.504  -6.642  1.00  0.76           H  
ATOM    470 3HG2 THR A  31       7.801  10.823  -5.854  1.00  0.76           H  
ATOM    471  N   ARG A  32      10.340   7.477  -6.746  1.00  0.77           N  
ATOM    472  CA  ARG A  32      11.004   7.229  -8.029  1.00  0.77           C  
ATOM    473  C   ARG A  32      10.815   5.793  -8.549  1.00  0.77           C  
ATOM    474  O   ARG A  32      11.538   5.355  -9.444  1.00  0.77           O  
ATOM    475  CB  ARG A  32      12.484   7.526  -7.911  1.00  0.77           C  
ATOM    476  CG  ARG A  32      12.825   8.978  -7.615  1.00  0.77           C  
ATOM    477  CD  ARG A  32      14.300   9.190  -7.525  1.00  0.77           C  
ATOM    478  NE  ARG A  32      14.632  10.579  -7.235  1.00  0.77           N  
ATOM    479  CZ  ARG A  32      15.885  11.072  -7.162  1.00  0.77           C  
ATOM    480  NH1 ARG A  32      16.919  10.283  -7.362  1.00  0.77           N  
ATOM    481  NH2 ARG A  32      16.075  12.352  -6.890  1.00  0.77           N  
ATOM    482  H   ARG A  32      10.807   7.209  -5.895  1.00  0.77           H  
ATOM    483  HA  ARG A  32      10.579   7.911  -8.764  1.00  0.77           H  
ATOM    484 1HB  ARG A  32      12.887   6.936  -7.108  1.00  0.77           H  
ATOM    485 2HB  ARG A  32      12.997   7.230  -8.826  1.00  0.77           H  
ATOM    486 1HG  ARG A  32      12.434   9.610  -8.413  1.00  0.77           H  
ATOM    487 2HG  ARG A  32      12.374   9.273  -6.666  1.00  0.77           H  
ATOM    488 1HD  ARG A  32      14.709   8.567  -6.729  1.00  0.77           H  
ATOM    489 2HD  ARG A  32      14.767   8.917  -8.471  1.00  0.77           H  
ATOM    490  HE  ARG A  32      13.866  11.220  -7.074  1.00  0.77           H  
ATOM    491 1HH1 ARG A  32      16.775   9.304  -7.571  1.00  0.77           H  
ATOM    492 2HH1 ARG A  32      17.856  10.654  -7.306  1.00  0.77           H  
ATOM    493 1HH2 ARG A  32      15.282  12.959  -6.736  1.00  0.77           H  
ATOM    494 2HH2 ARG A  32      17.012  12.723  -6.835  1.00  0.77           H  
ATOM    495  N   ASN A  33       9.855   5.066  -7.967  1.00  0.76           N  
ATOM    496  CA  ASN A  33       9.505   3.665  -8.262  1.00  0.76           C  
ATOM    497  C   ASN A  33      10.546   2.650  -7.784  1.00  0.76           C  
ATOM    498  O   ASN A  33      10.493   1.469  -8.136  1.00  0.76           O  
ATOM    499  CB  ASN A  33       9.209   3.456  -9.747  1.00  0.76           C  
ATOM    500  CG  ASN A  33       8.012   4.247 -10.217  1.00  0.76           C  
ATOM    501  OD1 ASN A  33       6.954   4.250  -9.574  1.00  0.76           O  
ATOM    502  ND2 ASN A  33       8.161   4.920 -11.329  1.00  0.76           N  
ATOM    503  H   ASN A  33       9.301   5.507  -7.233  1.00  0.76           H  
ATOM    504  HA  ASN A  33       8.588   3.440  -7.714  1.00  0.76           H  
ATOM    505 1HB  ASN A  33      10.066   3.700 -10.362  1.00  0.76           H  
ATOM    506 2HB  ASN A  33       8.998   2.400  -9.910  1.00  0.76           H  
ATOM    507 1HD2 ASN A  33       7.404   5.466 -11.689  1.00  0.76           H  
ATOM    508 2HD2 ASN A  33       9.034   4.891 -11.818  1.00  0.76           H  
ATOM    509  N   HIS A  34      11.459   3.099  -6.934  1.00  0.75           N  
ATOM    510  CA  HIS A  34      12.366   2.186  -6.258  1.00  0.75           C  
ATOM    511  C   HIS A  34      11.470   1.516  -5.239  1.00  0.75           C  
ATOM    512  O   HIS A  34      10.481   2.131  -4.851  1.00  0.75           O  
ATOM    513  CB  HIS A  34      13.493   2.900  -5.509  1.00  0.75           C  
ATOM    514  CG  HIS A  34      14.537   3.572  -6.337  1.00  0.75           C  
ATOM    515  ND1 HIS A  34      15.415   2.874  -7.128  1.00  0.75           N  
ATOM    516  CD2 HIS A  34      14.881   4.875  -6.450  1.00  0.75           C  
ATOM    517  CE1 HIS A  34      16.245   3.719  -7.715  1.00  0.75           C  
ATOM    518  NE2 HIS A  34      15.943   4.946  -7.318  1.00  0.75           N  
ATOM    519  H   HIS A  34      11.485   4.085  -6.728  1.00  0.75           H  
ATOM    520  HA  HIS A  34      12.782   1.457  -6.950  1.00  0.75           H  
ATOM    521 1HB  HIS A  34      13.066   3.645  -4.842  1.00  0.75           H  
ATOM    522 2HB  HIS A  34      13.987   2.178  -4.887  1.00  0.75           H  
ATOM    523  HD1 HIS A  34      15.455   1.859  -7.213  1.00  0.75           H  
ATOM    524  HD2 HIS A  34      14.491   5.781  -5.995  1.00  0.75           H  
ATOM    525  HE1 HIS A  34      17.017   3.354  -8.392  1.00  0.75           H  
ATOM    526  N   PRO A  35      11.681   0.268  -4.843  1.00  0.74           N  
ATOM    527  CA  PRO A  35      10.916  -0.351  -3.800  1.00  0.74           C  
ATOM    528  C   PRO A  35      11.239   0.246  -2.452  1.00  0.74           C  
ATOM    529  O   PRO A  35      12.357   0.721  -2.198  1.00  0.74           O  
ATOM    530  CB  PRO A  35      11.344  -1.818  -3.877  1.00  0.74           C  
ATOM    531  CG  PRO A  35      12.714  -1.769  -4.469  1.00  0.74           C  
ATOM    532  CD  PRO A  35      12.678  -0.589  -5.453  1.00  0.74           C  
ATOM    533  HA  PRO A  35       9.850  -0.248  -4.014  1.00  0.74           H  
ATOM    534 1HB  PRO A  35      11.341  -2.260  -2.867  1.00  0.74           H  
ATOM    535 2HB  PRO A  35      10.629  -2.387  -4.484  1.00  0.74           H  
ATOM    536 1HG  PRO A  35      13.470  -1.631  -3.678  1.00  0.74           H  
ATOM    537 2HG  PRO A  35      12.932  -2.720  -4.932  1.00  0.74           H  
ATOM    538 1HD  PRO A  35      13.651  -0.108  -5.476  1.00  0.74           H  
ATOM    539 2HD  PRO A  35      12.349  -0.914  -6.450  1.00  0.74           H  
ATOM    540  N   CYS A  36      10.239   0.171  -1.590  1.00  0.74           N  
ATOM    541  CA  CYS A  36      10.351   0.486  -0.182  1.00  0.74           C  
ATOM    542  C   CYS A  36      10.669  -0.786   0.542  1.00  0.74           C  
ATOM    543  O   CYS A  36       9.889  -1.742   0.497  1.00  0.74           O  
ATOM    544  CB  CYS A  36       9.067   1.039   0.402  1.00  0.74           C  
ATOM    545  SG  CYS A  36       9.195   1.322   2.150  1.00  0.74           S  
ATOM    546  H   CYS A  36       9.348  -0.168  -1.927  1.00  0.74           H  
ATOM    547  HA  CYS A  36      11.164   1.195  -0.040  1.00  0.74           H  
ATOM    548 1HB  CYS A  36       8.800   1.975  -0.092  1.00  0.74           H  
ATOM    549 2HB  CYS A  36       8.261   0.339   0.237  1.00  0.74           H  
ATOM    550  N   CYS A  37      11.809  -0.818   1.173  1.00  0.79           N  
ATOM    551  CA  CYS A  37      12.274  -2.023   1.798  1.00  0.79           C  
ATOM    552  C   CYS A  37      12.418  -1.859   3.286  1.00  0.79           C  
ATOM    553  O   CYS A  37      12.675  -0.766   3.761  1.00  0.79           O  
ATOM    554  CB  CYS A  37      13.610  -2.347   1.192  1.00  0.79           C  
ATOM    555  SG  CYS A  37      13.535  -2.566  -0.570  1.00  0.79           S  
ATOM    556  H   CYS A  37      12.387   0.017   1.187  1.00  0.79           H  
ATOM    557  HA  CYS A  37      11.571  -2.818   1.587  1.00  0.79           H  
ATOM    558 1HB  CYS A  37      14.262  -1.514   1.380  1.00  0.79           H  
ATOM    559 2HB  CYS A  37      14.036  -3.229   1.654  1.00  0.79           H  
ATOM    560  N   SER A  38      12.320  -2.941   4.034  1.00  0.91           N  
ATOM    561  CA  SER A  38      12.539  -2.854   5.477  1.00  0.91           C  
ATOM    562  C   SER A  38      13.286  -4.061   5.988  1.00  0.91           C  
ATOM    563  O   SER A  38      13.256  -5.124   5.377  1.00  0.91           O  
ATOM    564  CB  SER A  38      11.213  -2.733   6.191  1.00  0.91           C  
ATOM    565  OG  SER A  38      10.446  -3.868   5.940  1.00  0.91           O  
ATOM    566  H   SER A  38      12.055  -3.818   3.585  1.00  0.91           H  
ATOM    567  HA  SER A  38      13.142  -1.970   5.691  1.00  0.91           H  
ATOM    568 1HB  SER A  38      11.382  -2.627   7.263  1.00  0.91           H  
ATOM    569 2HB  SER A  38      10.701  -1.843   5.850  1.00  0.91           H  
ATOM    570  HG  SER A  38      10.190  -3.799   5.009  1.00  0.91           H  
ATOM    571  N   ARG A  39      13.948  -3.910   7.124  1.00  1.15           N  
ATOM    572  CA  ARG A  39      14.724  -4.999   7.698  1.00  1.15           C  
ATOM    573  C   ARG A  39      13.901  -6.032   8.438  1.00  1.15           C  
ATOM    574  O   ARG A  39      12.989  -5.690   9.192  1.00  1.15           O  
ATOM    575  CB  ARG A  39      15.787  -4.458   8.631  1.00  1.15           C  
ATOM    576  CG  ARG A  39      16.683  -5.533   9.240  1.00  1.15           C  
ATOM    577  CD  ARG A  39      17.824  -4.967   9.981  1.00  1.15           C  
ATOM    578  NE  ARG A  39      18.631  -6.013  10.573  1.00  1.15           N  
ATOM    579  CZ  ARG A  39      19.753  -5.811  11.283  1.00  1.15           C  
ATOM    580  NH1 ARG A  39      20.200  -4.591  11.480  1.00  1.15           N  
ATOM    581  NH2 ARG A  39      20.405  -6.843  11.786  1.00  1.15           N  
ATOM    582  H   ARG A  39      13.930  -3.014   7.593  1.00  1.15           H  
ATOM    583  HA  ARG A  39      15.235  -5.508   6.879  1.00  1.15           H  
ATOM    584 1HB  ARG A  39      16.422  -3.753   8.098  1.00  1.15           H  
ATOM    585 2HB  ARG A  39      15.312  -3.922   9.454  1.00  1.15           H  
ATOM    586 1HG  ARG A  39      16.103  -6.128   9.948  1.00  1.15           H  
ATOM    587 2HG  ARG A  39      17.065  -6.184   8.452  1.00  1.15           H  
ATOM    588 1HD  ARG A  39      18.452  -4.393   9.302  1.00  1.15           H  
ATOM    589 2HD  ARG A  39      17.464  -4.321  10.772  1.00  1.15           H  
ATOM    590  HE  ARG A  39      18.318  -6.967  10.452  1.00  1.15           H  
ATOM    591 1HH1 ARG A  39      19.701  -3.802  11.094  1.00  1.15           H  
ATOM    592 2HH1 ARG A  39      21.045  -4.442  12.013  1.00  1.15           H  
ATOM    593 1HH2 ARG A  39      20.058  -7.781  11.634  1.00  1.15           H  
ATOM    594 2HH2 ARG A  39      21.249  -6.696  12.319  1.00  1.15           H  
ATOM    595  N   VAL A  40      14.245  -7.297   8.228  1.00  1.57           N  
ATOM    596  CA  VAL A  40      13.637  -8.390   8.953  1.00  1.57           C  
ATOM    597  C   VAL A  40      14.744  -9.152   9.666  1.00  1.57           C  
ATOM    598  O   VAL A  40      15.765  -9.507   9.075  1.00  1.57           O  
ATOM    599  CB  VAL A  40      12.874  -9.338   8.020  1.00  1.57           C  
ATOM    600  CG1 VAL A  40      12.240 -10.466   8.829  1.00  1.57           C  
ATOM    601  CG2 VAL A  40      11.860  -8.567   7.246  1.00  1.57           C  
ATOM    602  H   VAL A  40      14.967  -7.511   7.551  1.00  1.57           H  
ATOM    603  HA  VAL A  40      12.946  -7.988   9.694  1.00  1.57           H  
ATOM    604  HB  VAL A  40      13.568  -9.800   7.335  1.00  1.57           H  
ATOM    605 1HG1 VAL A  40      11.719 -11.143   8.155  1.00  1.57           H  
ATOM    606 2HG1 VAL A  40      13.003 -11.017   9.367  1.00  1.57           H  
ATOM    607 3HG1 VAL A  40      11.533 -10.045   9.540  1.00  1.57           H  
ATOM    608 1HG2 VAL A  40      11.337  -9.244   6.580  1.00  1.57           H  
ATOM    609 2HG2 VAL A  40      11.156  -8.102   7.933  1.00  1.57           H  
ATOM    610 3HG2 VAL A  40      12.364  -7.797   6.658  1.00  1.57           H  
ATOM    611  N   TRP A  41      14.551  -9.429  10.935  1.00  2.21           N  
ATOM    612  CA  TRP A  41      15.562 -10.128  11.716  1.00  2.21           C  
ATOM    613  C   TRP A  41      15.478 -11.642  11.564  1.00  2.21           C  
ATOM    614  O   TRP A  41      15.045 -12.358  12.469  1.00  2.21           O  
ATOM    615  CB  TRP A  41      15.435  -9.671  13.157  1.00  2.21           C  
ATOM    616  CG  TRP A  41      15.942  -8.262  13.335  1.00  2.21           C  
ATOM    617  CD1 TRP A  41      17.186  -7.891  13.757  1.00  2.21           C  
ATOM    618  CD2 TRP A  41      15.254  -7.034  13.001  1.00  2.21           C  
ATOM    619  NE1 TRP A  41      17.297  -6.523  13.760  1.00  2.21           N  
ATOM    620  CE2 TRP A  41      16.130  -5.983  13.289  1.00  2.21           C  
ATOM    621  CE3 TRP A  41      13.990  -6.746  12.484  1.00  2.21           C  
ATOM    622  CZ2 TRP A  41      15.779  -4.662  13.085  1.00  2.21           C  
ATOM    623  CZ3 TRP A  41      13.644  -5.421  12.272  1.00  2.21           C  
ATOM    624  CH2 TRP A  41      14.513  -4.406  12.566  1.00  2.21           C  
ATOM    625  H   TRP A  41      13.692  -9.135  11.378  1.00  2.21           H  
ATOM    626  HA  TRP A  41      16.542  -9.816  11.357  1.00  2.21           H  
ATOM    627 1HB  TRP A  41      14.391  -9.713  13.469  1.00  2.21           H  
ATOM    628 2HB  TRP A  41      16.004 -10.337  13.805  1.00  2.21           H  
ATOM    629  HD1 TRP A  41      17.970  -8.580  14.066  1.00  2.21           H  
ATOM    630  HE1 TRP A  41      18.109  -5.999  14.052  1.00  2.21           H  
ATOM    631  HE3 TRP A  41      13.291  -7.545  12.246  1.00  2.21           H  
ATOM    632  HZ2 TRP A  41      16.460  -3.841  13.309  1.00  2.21           H  
ATOM    633  HZ3 TRP A  41      12.655  -5.207  11.861  1.00  2.21           H  
ATOM    634  HH2 TRP A  41      14.204  -3.377  12.387  1.00  2.21           H  
ATOM    635  N   VAL A  42      15.881 -12.081  10.373  1.00  3.08           N  
ATOM    636  CA  VAL A  42      15.870 -13.470   9.941  1.00  3.08           C  
ATOM    637  C   VAL A  42      17.008 -14.252  10.586  1.00  3.08           C  
ATOM    638  O   VAL A  42      18.074 -13.690  10.843  1.00  3.08           O  
ATOM    639  OXT VAL A  42      16.971 -15.480  10.548  1.00  3.08           O  
ATOM    640  CB  VAL A  42      16.005 -13.548   8.404  1.00  3.08           C  
ATOM    641  CG1 VAL A  42      16.101 -14.987   7.948  1.00  3.08           C  
ATOM    642  CG2 VAL A  42      14.817 -12.866   7.761  1.00  3.08           C  
ATOM    643  H   VAL A  42      16.188 -11.355   9.721  1.00  3.08           H  
ATOM    644  HA  VAL A  42      14.921 -13.919  10.239  1.00  3.08           H  
ATOM    645  HB  VAL A  42      16.922 -13.045   8.100  1.00  3.08           H  
ATOM    646 1HG1 VAL A  42      16.207 -15.017   6.864  1.00  3.08           H  
ATOM    647 2HG1 VAL A  42      16.968 -15.459   8.410  1.00  3.08           H  
ATOM    648 3HG1 VAL A  42      15.197 -15.521   8.240  1.00  3.08           H  
ATOM    649 1HG2 VAL A  42      14.914 -12.906   6.676  1.00  3.08           H  
ATOM    650 2HG2 VAL A  42      13.898 -13.365   8.060  1.00  3.08           H  
ATOM    651 3HG2 VAL A  42      14.792 -11.832   8.084  1.00  3.08           H  
ENDMDL

