REMARK ID 642154 DOMAINID 635729 MODEL 1 line_8_sample1
MODEL     1
ATOM      1  N   ASP A   1      -1.005   1.403   0.138  1.00 21.13           N  
ATOM      2  CA  ASP A   1       0.347   0.950  -0.159  1.00 21.13           C  
ATOM      3  C   ASP A   1       1.340   2.076   0.066  1.00 21.13           C  
ATOM      4  O   ASP A   1       1.305   3.108  -0.609  1.00 21.13           O  
ATOM      5  CB  ASP A   1       0.445   0.408  -1.588  1.00 21.13           C  
ATOM      6  CG  ASP A   1       1.824  -0.205  -1.952  1.00 21.13           C  
ATOM      7  OD1 ASP A   1       2.796  -0.040  -1.213  1.00 21.13           O  
ATOM      8  OD2 ASP A   1       1.876  -0.855  -2.976  1.00 21.13           O  
ATOM      9 1H   ASP A   1      -1.663   0.669  -0.078  1.00 21.13           H  
ATOM     10 2H   ASP A   1      -1.070   1.639   1.119  1.00 21.13           H  
ATOM     11 3H   ASP A   1      -1.216   2.220  -0.418  1.00 21.13           H  
ATOM     12  HA  ASP A   1       0.596   0.140   0.527  1.00 21.13           H  
ATOM     13 1HB  ASP A   1      -0.318  -0.357  -1.732  1.00 21.13           H  
ATOM     14 2HB  ASP A   1       0.230   1.212  -2.291  1.00 21.13           H  
ATOM     15  N   THR A   2       2.216   1.877   1.040  1.00 20.89           N  
ATOM     16  CA  THR A   2       3.221   2.860   1.423  1.00 20.89           C  
ATOM     17  C   THR A   2       4.650   2.366   1.226  1.00 20.89           C  
ATOM     18  O   THR A   2       5.582   2.888   1.843  1.00 20.89           O  
ATOM     19  CB  THR A   2       3.017   3.311   2.873  1.00 20.89           C  
ATOM     20  OG1 THR A   2       3.022   2.169   3.741  1.00 20.89           O  
ATOM     21  CG2 THR A   2       1.714   4.073   3.017  1.00 20.89           C  
ATOM     22  H   THR A   2       2.203   0.994   1.534  1.00 20.89           H  
ATOM     23  HA  THR A   2       3.097   3.735   0.790  1.00 20.89           H  
ATOM     24  HB  THR A   2       3.836   3.957   3.150  1.00 20.89           H  
ATOM     25  HG1 THR A   2       3.828   1.662   3.605  1.00 20.89           H  
ATOM     26 1HG2 THR A   2       1.595   4.397   4.049  1.00 20.89           H  
ATOM     27 2HG2 THR A   2       1.732   4.944   2.362  1.00 20.89           H  
ATOM     28 3HG2 THR A   2       0.881   3.432   2.744  1.00 20.89           H  
ATOM     29  N   VAL A   3       4.846   1.396   0.324  1.00 20.91           N  
ATOM     30  CA  VAL A   3       6.188   0.859   0.062  1.00 20.91           C  
ATOM     31  C   VAL A   3       7.182   1.935  -0.377  1.00 20.91           C  
ATOM     32  O   VAL A   3       8.387   1.792  -0.170  1.00 20.91           O  
ATOM     33  CB  VAL A   3       6.154  -0.238  -1.016  1.00 20.91           C  
ATOM     34  CG1 VAL A   3       5.872   0.361  -2.394  1.00 20.91           C  
ATOM     35  CG2 VAL A   3       7.489  -0.973  -1.016  1.00 20.91           C  
ATOM     36  H   VAL A   3       4.044   0.989  -0.181  1.00 20.91           H  
ATOM     37  HA  VAL A   3       6.554   0.410   0.985  1.00 20.91           H  
ATOM     38  HB  VAL A   3       5.338  -0.930  -0.790  1.00 20.91           H  
ATOM     39 1HG1 VAL A   3       5.831  -0.440  -3.129  1.00 20.91           H  
ATOM     40 2HG1 VAL A   3       4.910   0.877  -2.371  1.00 20.91           H  
ATOM     41 3HG1 VAL A   3       6.654   1.054  -2.674  1.00 20.91           H  
ATOM     42 1HG2 VAL A   3       7.466  -1.760  -1.765  1.00 20.91           H  
ATOM     43 2HG2 VAL A   3       8.293  -0.272  -1.248  1.00 20.91           H  
ATOM     44 3HG2 VAL A   3       7.662  -1.409  -0.033  1.00 20.91           H  
ATOM     45  N   ARG A   4       6.684   3.037  -0.942  1.00 20.71           N  
ATOM     46  CA  ARG A   4       7.515   4.148  -1.380  1.00 20.71           C  
ATOM     47  C   ARG A   4       8.354   4.731  -0.237  1.00 20.71           C  
ATOM     48  O   ARG A   4       9.411   5.323  -0.467  1.00 20.71           O  
ATOM     49  CB  ARG A   4       6.638   5.250  -1.962  1.00 20.71           C  
ATOM     50  CG  ARG A   4       5.715   5.953  -0.942  1.00 20.71           C  
ATOM     51  CD  ARG A   4       4.789   6.928  -1.606  1.00 20.71           C  
ATOM     52  NE  ARG A   4       3.939   7.649  -0.643  1.00 20.71           N  
ATOM     53  CZ  ARG A   4       2.736   7.229  -0.176  1.00 20.71           C  
ATOM     54  NH1 ARG A   4       2.208   6.097  -0.582  1.00 20.71           N  
ATOM     55  NH2 ARG A   4       2.076   7.975   0.694  1.00 20.71           N  
ATOM     56  H   ARG A   4       5.687   3.089  -1.079  1.00 20.71           H  
ATOM     57  HA  ARG A   4       8.188   3.786  -2.157  1.00 20.71           H  
ATOM     58 1HB  ARG A   4       7.267   6.011  -2.418  1.00 20.71           H  
ATOM     59 2HB  ARG A   4       6.007   4.831  -2.745  1.00 20.71           H  
ATOM     60 1HG  ARG A   4       5.117   5.207  -0.413  1.00 20.71           H  
ATOM     61 2HG  ARG A   4       6.321   6.505  -0.224  1.00 20.71           H  
ATOM     62 1HD  ARG A   4       5.376   7.663  -2.158  1.00 20.71           H  
ATOM     63 2HD  ARG A   4       4.139   6.393  -2.299  1.00 20.71           H  
ATOM     64  HE  ARG A   4       4.287   8.532  -0.294  1.00 20.71           H  
ATOM     65 1HH1 ARG A   4       2.693   5.513  -1.250  1.00 20.71           H  
ATOM     66 2HH1 ARG A   4       1.302   5.813  -0.229  1.00 20.71           H  
ATOM     67 1HH2 ARG A   4       2.467   8.852   1.009  1.00 20.71           H  
ATOM     68 2HH2 ARG A   4       1.177   7.669   1.037  1.00 20.71           H  
ATOM     69  N   LYS A   5       7.928   4.523   1.014  1.00 19.90           N  
ATOM     70  CA  LYS A   5       8.659   5.026   2.166  1.00 19.90           C  
ATOM     71  C   LYS A   5      10.021   4.335   2.296  1.00 19.90           C  
ATOM     72  O   LYS A   5      10.937   4.856   2.938  1.00 19.90           O  
ATOM     73  CB  LYS A   5       7.837   4.859   3.441  1.00 19.90           C  
ATOM     74  CG  LYS A   5       6.602   5.766   3.503  1.00 19.90           C  
ATOM     75  CD  LYS A   5       5.821   5.566   4.799  1.00 19.90           C  
ATOM     76  CE  LYS A   5       4.601   6.483   4.867  1.00 19.90           C  
ATOM     77  NZ  LYS A   5       3.823   6.281   6.123  1.00 19.90           N  
ATOM     78  H   LYS A   5       7.073   3.994   1.181  1.00 19.90           H  
ATOM     79  HA  LYS A   5       8.840   6.091   2.019  1.00 19.90           H  
ATOM     80 1HB  LYS A   5       7.489   3.824   3.512  1.00 19.90           H  
ATOM     81 2HB  LYS A   5       8.456   5.060   4.312  1.00 19.90           H  
ATOM     82 1HG  LYS A   5       6.911   6.808   3.424  1.00 19.90           H  
ATOM     83 2HG  LYS A   5       5.949   5.532   2.659  1.00 19.90           H  
ATOM     84 1HD  LYS A   5       5.494   4.527   4.867  1.00 19.90           H  
ATOM     85 2HD  LYS A   5       6.470   5.778   5.647  1.00 19.90           H  
ATOM     86 1HE  LYS A   5       4.932   7.519   4.819  1.00 19.90           H  
ATOM     87 2HE  LYS A   5       3.954   6.282   4.013  1.00 19.90           H  
ATOM     88 1HZ  LYS A   5       3.027   6.904   6.131  1.00 19.90           H  
ATOM     89 2HZ  LYS A   5       3.501   5.323   6.171  1.00 19.90           H  
ATOM     90 3HZ  LYS A   5       4.412   6.478   6.920  1.00 19.90           H  
ATOM     91  N   SER A   6      10.166   3.155   1.670  1.00 18.28           N  
ATOM     92  CA  SER A   6      11.404   2.390   1.699  1.00 18.28           C  
ATOM     93  C   SER A   6      12.515   3.140   0.970  1.00 18.28           C  
ATOM     94  O   SER A   6      13.700   2.859   1.162  1.00 18.28           O  
ATOM     95  CB  SER A   6      11.201   1.015   1.083  1.00 18.28           C  
ATOM     96  OG  SER A   6      10.947   1.100  -0.291  1.00 18.28           O  
ATOM     97  H   SER A   6       9.394   2.771   1.129  1.00 18.28           H  
ATOM     98  HA  SER A   6      11.704   2.258   2.739  1.00 18.28           H  
ATOM     99 1HB  SER A   6      12.088   0.409   1.254  1.00 18.28           H  
ATOM    100 2HB  SER A   6      10.365   0.520   1.573  1.00 18.28           H  
ATOM    101  HG  SER A   6      10.053   1.493  -0.369  1.00 18.28           H  
ATOM    102  N   TYR A   7      12.151   4.138   0.163  1.00 16.01           N  
ATOM    103  CA  TYR A   7      13.112   4.957  -0.548  1.00 16.01           C  
ATOM    104  C   TYR A   7      14.076   5.631   0.413  1.00 16.01           C  
ATOM    105  O   TYR A   7      15.228   5.894   0.083  1.00 16.01           O  
ATOM    106  CB  TYR A   7      12.415   6.025  -1.380  1.00 16.01           C  
ATOM    107  CG  TYR A   7      13.372   6.800  -2.235  1.00 16.01           C  
ATOM    108  CD1 TYR A   7      13.875   6.224  -3.394  1.00 16.01           C  
ATOM    109  CD2 TYR A   7      13.761   8.075  -1.862  1.00 16.01           C  
ATOM    110  CE1 TYR A   7      14.764   6.919  -4.183  1.00 16.01           C  
ATOM    111  CE2 TYR A   7      14.654   8.778  -2.650  1.00 16.01           C  
ATOM    112  CZ  TYR A   7      15.158   8.199  -3.814  1.00 16.01           C  
ATOM    113  OH  TYR A   7      16.055   8.893  -4.614  1.00 16.01           O  
ATOM    114  H   TYR A   7      11.163   4.359   0.035  1.00 16.01           H  
ATOM    115  HA  TYR A   7      13.691   4.313  -1.210  1.00 16.01           H  
ATOM    116 1HB  TYR A   7      11.664   5.564  -2.023  1.00 16.01           H  
ATOM    117 2HB  TYR A   7      11.898   6.724  -0.719  1.00 16.01           H  
ATOM    118  HD1 TYR A   7      13.566   5.219  -3.679  1.00 16.01           H  
ATOM    119  HD2 TYR A   7      13.366   8.518  -0.950  1.00 16.01           H  
ATOM    120  HE1 TYR A   7      15.157   6.463  -5.092  1.00 16.01           H  
ATOM    121  HE2 TYR A   7      14.962   9.783  -2.360  1.00 16.01           H  
ATOM    122  HH  TYR A   7      16.042   9.826  -4.358  1.00 16.01           H  
ATOM    123  N   TYR A   8      13.640   5.886   1.636  1.00 13.51           N  
ATOM    124  CA  TYR A   8      14.481   6.626   2.543  1.00 13.51           C  
ATOM    125  C   TYR A   8      15.449   5.721   3.315  1.00 13.51           C  
ATOM    126  O   TYR A   8      16.198   6.182   4.184  1.00 13.51           O  
ATOM    127  CB  TYR A   8      13.568   7.454   3.420  1.00 13.51           C  
ATOM    128  CG  TYR A   8      12.838   8.445   2.531  1.00 13.51           C  
ATOM    129  CD1 TYR A   8      11.546   8.162   2.107  1.00 13.51           C  
ATOM    130  CD2 TYR A   8      13.467   9.601   2.103  1.00 13.51           C  
ATOM    131  CE1 TYR A   8      10.885   9.027   1.267  1.00 13.51           C  
ATOM    132  CE2 TYR A   8      12.804  10.474   1.262  1.00 13.51           C  
ATOM    133  CZ  TYR A   8      11.520  10.190   0.843  1.00 13.51           C  
ATOM    134  OH  TYR A   8      10.865  11.057  -0.000  1.00 13.51           O  
ATOM    135  H   TYR A   8      12.707   5.594   1.935  1.00 13.51           H  
ATOM    136  HA  TYR A   8      15.084   7.316   1.955  1.00 13.51           H  
ATOM    137 1HB  TYR A   8      12.834   6.814   3.917  1.00 13.51           H  
ATOM    138 2HB  TYR A   8      14.135   7.996   4.174  1.00 13.51           H  
ATOM    139  HD1 TYR A   8      11.058   7.252   2.434  1.00 13.51           H  
ATOM    140  HD2 TYR A   8      14.483   9.821   2.426  1.00 13.51           H  
ATOM    141  HE1 TYR A   8       9.872   8.796   0.934  1.00 13.51           H  
ATOM    142  HE2 TYR A   8      13.298  11.385   0.923  1.00 13.51           H  
ATOM    143  HH  TYR A   8      11.438  11.803  -0.199  1.00 13.51           H  
ATOM    144  N   SER A   9      15.486   4.433   2.935  1.00 11.32           N  
ATOM    145  CA  SER A   9      16.453   3.484   3.467  1.00 11.32           C  
ATOM    146  C   SER A   9      17.578   3.308   2.428  1.00 11.32           C  
ATOM    147  O   SER A   9      18.499   2.514   2.627  1.00 11.32           O  
ATOM    148  CB  SER A   9      15.812   2.141   3.786  1.00 11.32           C  
ATOM    149  OG  SER A   9      15.372   1.479   2.632  1.00 11.32           O  
ATOM    150  H   SER A   9      14.826   4.085   2.239  1.00 11.32           H  
ATOM    151  HA  SER A   9      16.886   3.890   4.380  1.00 11.32           H  
ATOM    152 1HB  SER A   9      16.527   1.514   4.315  1.00 11.32           H  
ATOM    153 2HB  SER A   9      14.966   2.304   4.451  1.00 11.32           H  
ATOM    154  HG  SER A   9      14.821   2.116   2.138  1.00 11.32           H  
ATOM    155  N   LYS A  10      17.494   4.073   1.318  1.00  9.72           N  
ATOM    156  CA  LYS A  10      18.447   4.038   0.204  1.00  9.72           C  
ATOM    157  C   LYS A  10      19.902   4.196   0.636  1.00  9.72           C  
ATOM    158  O   LYS A  10      20.790   3.544   0.091  1.00  9.72           O  
ATOM    159  CB  LYS A  10      18.108   5.176  -0.763  1.00  9.72           C  
ATOM    160  CG  LYS A  10      18.954   5.296  -2.009  1.00  9.72           C  
ATOM    161  CD  LYS A  10      18.485   6.517  -2.799  1.00  9.72           C  
ATOM    162  CE  LYS A  10      19.237   6.714  -4.098  1.00  9.72           C  
ATOM    163  NZ  LYS A  10      18.903   8.034  -4.722  1.00  9.72           N  
ATOM    164  H   LYS A  10      16.706   4.710   1.206  1.00  9.72           H  
ATOM    165  HA  LYS A  10      18.344   3.080  -0.305  1.00  9.72           H  
ATOM    166 1HB  LYS A  10      17.097   5.029  -1.125  1.00  9.72           H  
ATOM    167 2HB  LYS A  10      18.128   6.130  -0.236  1.00  9.72           H  
ATOM    168 1HG  LYS A  10      20.003   5.415  -1.732  1.00  9.72           H  
ATOM    169 2HG  LYS A  10      18.846   4.402  -2.619  1.00  9.72           H  
ATOM    170 1HD  LYS A  10      17.429   6.396  -3.026  1.00  9.72           H  
ATOM    171 2HD  LYS A  10      18.597   7.409  -2.184  1.00  9.72           H  
ATOM    172 1HE  LYS A  10      20.310   6.658  -3.926  1.00  9.72           H  
ATOM    173 2HE  LYS A  10      18.945   5.920  -4.787  1.00  9.72           H  
ATOM    174 1HZ  LYS A  10      19.398   8.133  -5.596  1.00  9.72           H  
ATOM    175 2HZ  LYS A  10      17.892   8.120  -4.887  1.00  9.72           H  
ATOM    176 3HZ  LYS A  10      19.185   8.769  -4.092  1.00  9.72           H  
ATOM    177  N   ASP A  11      20.143   5.102   1.581  1.00  8.67           N  
ATOM    178  CA  ASP A  11      21.478   5.386   2.090  1.00  8.67           C  
ATOM    179  C   ASP A  11      21.845   4.434   3.242  1.00  8.67           C  
ATOM    180  O   ASP A  11      21.357   4.612   4.361  1.00  8.67           O  
ATOM    181  CB  ASP A  11      21.567   6.843   2.542  1.00  8.67           C  
ATOM    182  CG  ASP A  11      22.946   7.276   3.105  1.00  8.67           C  
ATOM    183  OD1 ASP A  11      23.746   6.429   3.512  1.00  8.67           O  
ATOM    184  OD2 ASP A  11      23.182   8.459   3.125  1.00  8.67           O  
ATOM    185  H   ASP A  11      19.354   5.596   1.968  1.00  8.67           H  
ATOM    186  HA  ASP A  11      22.154   5.279   1.254  1.00  8.67           H  
ATOM    187 1HB  ASP A  11      21.326   7.492   1.698  1.00  8.67           H  
ATOM    188 2HB  ASP A  11      20.815   7.020   3.297  1.00  8.67           H  
ATOM    189  N   PRO A  12      22.779   3.481   3.037  1.00  8.05           N  
ATOM    190  CA  PRO A  12      23.132   2.417   3.957  1.00  8.05           C  
ATOM    191  C   PRO A  12      23.796   2.911   5.237  1.00  8.05           C  
ATOM    192  O   PRO A  12      23.946   2.136   6.181  1.00  8.05           O  
ATOM    193  CB  PRO A  12      24.107   1.563   3.136  1.00  8.05           C  
ATOM    194  CG  PRO A  12      24.721   2.522   2.150  1.00  8.05           C  
ATOM    195  CD  PRO A  12      23.623   3.504   1.817  1.00  8.05           C  
ATOM    196  HA  PRO A  12      22.223   1.845   4.195  1.00  8.05           H  
ATOM    197 1HB  PRO A  12      24.853   1.103   3.804  1.00  8.05           H  
ATOM    198 2HB  PRO A  12      23.564   0.740   2.647  1.00  8.05           H  
ATOM    199 1HG  PRO A  12      25.595   3.014   2.604  1.00  8.05           H  
ATOM    200 2HG  PRO A  12      25.084   1.978   1.267  1.00  8.05           H  
ATOM    201 1HD  PRO A  12      24.094   4.492   1.681  1.00  8.05           H  
ATOM    202 2HD  PRO A  12      23.062   3.165   0.937  1.00  8.05           H  
ATOM    203  N   SER A  13      24.251   4.174   5.270  1.00  7.69           N  
ATOM    204  CA  SER A  13      24.905   4.664   6.478  1.00  7.69           C  
ATOM    205  C   SER A  13      23.881   5.094   7.534  1.00  7.69           C  
ATOM    206  O   SER A  13      24.231   5.356   8.684  1.00  7.69           O  
ATOM    207  CB  SER A  13      25.863   5.804   6.159  1.00  7.69           C  
ATOM    208  OG  SER A  13      25.193   6.964   5.762  1.00  7.69           O  
ATOM    209  H   SER A  13      24.106   4.830   4.491  1.00  7.69           H  
ATOM    210  HA  SER A  13      25.492   3.849   6.899  1.00  7.69           H  
ATOM    211 1HB  SER A  13      26.467   6.019   7.039  1.00  7.69           H  
ATOM    212 2HB  SER A  13      26.540   5.490   5.367  1.00  7.69           H  
ATOM    213  HG  SER A  13      24.752   6.756   4.903  1.00  7.69           H  
ATOM    214  N   ARG A  14      22.608   5.161   7.155  1.00  7.41           N  
ATOM    215  CA  ARG A  14      21.572   5.585   8.084  1.00  7.41           C  
ATOM    216  C   ARG A  14      21.355   4.506   9.129  1.00  7.41           C  
ATOM    217  O   ARG A  14      21.895   3.403   9.006  1.00  7.41           O  
ATOM    218  CB  ARG A  14      20.284   5.921   7.347  1.00  7.41           C  
ATOM    219  CG  ARG A  14      20.394   7.184   6.488  1.00  7.41           C  
ATOM    220  CD  ARG A  14      19.128   7.543   5.760  1.00  7.41           C  
ATOM    221  NE  ARG A  14      19.290   8.813   5.042  1.00  7.41           N  
ATOM    222  CZ  ARG A  14      18.368   9.414   4.254  1.00  7.41           C  
ATOM    223  NH1 ARG A  14      17.193   8.871   4.032  1.00  7.41           N  
ATOM    224  NH2 ARG A  14      18.656  10.578   3.693  1.00  7.41           N  
ATOM    225  H   ARG A  14      22.345   4.929   6.193  1.00  7.41           H  
ATOM    226  HA  ARG A  14      21.913   6.487   8.590  1.00  7.41           H  
ATOM    227 1HB  ARG A  14      20.018   5.096   6.683  1.00  7.41           H  
ATOM    228 2HB  ARG A  14      19.467   6.057   8.052  1.00  7.41           H  
ATOM    229 1HG  ARG A  14      20.678   8.024   7.118  1.00  7.41           H  
ATOM    230 2HG  ARG A  14      21.175   7.022   5.741  1.00  7.41           H  
ATOM    231 1HD  ARG A  14      18.888   6.762   5.031  1.00  7.41           H  
ATOM    232 2HD  ARG A  14      18.306   7.646   6.466  1.00  7.41           H  
ATOM    233  HE  ARG A  14      20.176   9.289   5.159  1.00  7.41           H  
ATOM    234 1HH1 ARG A  14      16.942   7.953   4.430  1.00  7.41           H  
ATOM    235 2HH1 ARG A  14      16.536   9.350   3.438  1.00  7.41           H  
ATOM    236 1HH2 ARG A  14      19.559  11.007   3.854  1.00  7.41           H  
ATOM    237 2HH2 ARG A  14      17.977  11.036   3.104  1.00  7.41           H  
ATOM    238  N   ALA A  15      20.601   4.810  10.188  1.00  7.05           N  
ATOM    239  CA  ALA A  15      20.358   3.813  11.233  1.00  7.05           C  
ATOM    240  C   ALA A  15      21.645   3.454  11.989  1.00  7.05           C  
ATOM    241  O   ALA A  15      21.904   4.001  13.068  1.00  7.05           O  
ATOM    242  CB  ALA A  15      19.692   2.549  10.674  1.00  7.05           C  
ATOM    243  H   ALA A  15      20.186   5.727  10.265  1.00  7.05           H  
ATOM    244  HA  ALA A  15      19.669   4.255  11.950  1.00  7.05           H  
ATOM    245 1HB  ALA A  15      19.487   1.870  11.502  1.00  7.05           H  
ATOM    246 2HB  ALA A  15      18.754   2.826  10.193  1.00  7.05           H  
ATOM    247 3HB  ALA A  15      20.303   2.026   9.957  1.00  7.05           H  
ATOM    248  N   GLU A  16      22.389   2.483  11.477  1.00  6.56           N  
ATOM    249  CA  GLU A  16      23.551   1.900  12.148  1.00  6.56           C  
ATOM    250  C   GLU A  16      24.673   2.889  12.486  1.00  6.56           C  
ATOM    251  O   GLU A  16      25.415   2.661  13.444  1.00  6.56           O  
ATOM    252  CB  GLU A  16      24.113   0.746  11.315  1.00  6.56           C  
ATOM    253  CG  GLU A  16      23.204  -0.491  11.273  1.00  6.56           C  
ATOM    254  CD  GLU A  16      23.771  -1.643  10.463  1.00  6.56           C  
ATOM    255  OE1 GLU A  16      24.814  -1.485   9.876  1.00  6.56           O  
ATOM    256  OE2 GLU A  16      23.151  -2.683  10.440  1.00  6.56           O  
ATOM    257  H   GLU A  16      22.143   2.172  10.541  1.00  6.56           H  
ATOM    258  HA  GLU A  16      23.203   1.477  13.090  1.00  6.56           H  
ATOM    259 1HB  GLU A  16      24.266   1.085  10.289  1.00  6.56           H  
ATOM    260 2HB  GLU A  16      25.082   0.445  11.713  1.00  6.56           H  
ATOM    261 1HG  GLU A  16      23.032  -0.833  12.294  1.00  6.56           H  
ATOM    262 2HG  GLU A  16      22.241  -0.197  10.854  1.00  6.56           H  
ATOM    263  N   LYS A  17      24.798   4.011  11.773  1.00  5.93           N  
ATOM    264  CA  LYS A  17      25.842   4.990  12.124  1.00  5.93           C  
ATOM    265  C   LYS A  17      25.677   5.539  13.553  1.00  5.93           C  
ATOM    266  O   LYS A  17      26.589   6.172  14.077  1.00  5.93           O  
ATOM    267  CB  LYS A  17      25.905   6.185  11.177  1.00  5.93           C  
ATOM    268  CG  LYS A  17      24.706   7.132  11.238  1.00  5.93           C  
ATOM    269  CD  LYS A  17      24.886   8.303  10.267  1.00  5.93           C  
ATOM    270  CE  LYS A  17      23.727   9.285  10.350  1.00  5.93           C  
ATOM    271  NZ  LYS A  17      23.912  10.441   9.425  1.00  5.93           N  
ATOM    272  H   LYS A  17      24.185   4.183  10.980  1.00  5.93           H  
ATOM    273  HA  LYS A  17      26.806   4.481  12.081  1.00  5.93           H  
ATOM    274 1HB  LYS A  17      26.787   6.776  11.418  1.00  5.93           H  
ATOM    275 2HB  LYS A  17      26.033   5.837  10.162  1.00  5.93           H  
ATOM    276 1HG  LYS A  17      23.798   6.580  10.976  1.00  5.93           H  
ATOM    277 2HG  LYS A  17      24.596   7.519  12.247  1.00  5.93           H  
ATOM    278 1HD  LYS A  17      25.816   8.824  10.493  1.00  5.93           H  
ATOM    279 2HD  LYS A  17      24.947   7.915   9.246  1.00  5.93           H  
ATOM    280 1HE  LYS A  17      22.805   8.765  10.087  1.00  5.93           H  
ATOM    281 2HE  LYS A  17      23.645   9.656  11.371  1.00  5.93           H  
ATOM    282 1HZ  LYS A  17      23.125  11.070   9.504  1.00  5.93           H  
ATOM    283 2HZ  LYS A  17      24.761  10.932   9.667  1.00  5.93           H  
ATOM    284 3HZ  LYS A  17      23.980  10.100   8.476  1.00  5.93           H  
ATOM    285  N   ARG A  18      24.499   5.332  14.172  1.00  5.20           N  
ATOM    286  CA  ARG A  18      24.228   5.810  15.522  1.00  5.20           C  
ATOM    287  C   ARG A  18      24.957   4.980  16.586  1.00  5.20           C  
ATOM    288  O   ARG A  18      24.988   5.353  17.764  1.00  5.20           O  
ATOM    289  CB  ARG A  18      22.739   5.771  15.820  1.00  5.20           C  
ATOM    290  CG  ARG A  18      21.892   6.711  14.980  1.00  5.20           C  
ATOM    291  CD  ARG A  18      20.437   6.559  15.281  1.00  5.20           C  
ATOM    292  NE  ARG A  18      19.939   5.227  14.949  1.00  5.20           N  
ATOM    293  CZ  ARG A  18      18.667   4.813  15.165  1.00  5.20           C  
ATOM    294  NH1 ARG A  18      17.784   5.649  15.678  1.00  5.20           N  
ATOM    295  NH2 ARG A  18      18.299   3.574  14.870  1.00  5.20           N  
ATOM    296  H   ARG A  18      23.760   4.812  13.696  1.00  5.20           H  
ATOM    297  HA  ARG A  18      24.570   6.842  15.593  1.00  5.20           H  
ATOM    298 1HB  ARG A  18      22.369   4.759  15.649  1.00  5.20           H  
ATOM    299 2HB  ARG A  18      22.570   6.010  16.867  1.00  5.20           H  
ATOM    300 1HG  ARG A  18      22.184   7.740  15.179  1.00  5.20           H  
ATOM    301 2HG  ARG A  18      22.049   6.487  13.922  1.00  5.20           H  
ATOM    302 1HD  ARG A  18      20.268   6.731  16.343  1.00  5.20           H  
ATOM    303 2HD  ARG A  18      19.872   7.287  14.701  1.00  5.20           H  
ATOM    304  HE  ARG A  18      20.607   4.560  14.540  1.00  5.20           H  
ATOM    305 1HH1 ARG A  18      18.058   6.594  15.907  1.00  5.20           H  
ATOM    306 2HH1 ARG A  18      16.835   5.344  15.843  1.00  5.20           H  
ATOM    307 1HH2 ARG A  18      18.973   2.914  14.508  1.00  5.20           H  
ATOM    308 2HH2 ARG A  18      17.349   3.278  15.038  1.00  5.20           H  
ATOM    309  N   GLU A  19      25.557   3.850  16.198  1.00  4.47           N  
ATOM    310  CA  GLU A  19      26.287   3.053  17.173  1.00  4.47           C  
ATOM    311  C   GLU A  19      27.608   3.733  17.468  1.00  4.47           C  
ATOM    312  O   GLU A  19      28.636   3.351  16.929  1.00  4.47           O  
ATOM    313  CB  GLU A  19      26.608   1.656  16.638  1.00  4.47           C  
ATOM    314  CG  GLU A  19      27.280   0.731  17.674  1.00  4.47           C  
ATOM    315  CD  GLU A  19      27.748  -0.590  17.099  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      28.800  -0.615  16.478  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      27.063  -1.571  17.280  1.00  4.47           O  
ATOM    318  H   GLU A  19      25.519   3.550  15.223  1.00  4.47           H  
ATOM    319  HA  GLU A  19      25.707   2.982  18.092  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      25.692   1.178  16.287  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      27.279   1.745  15.783  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      28.141   1.251  18.097  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      26.576   0.540  18.483  1.00  4.47           H  
ATOM    324  N   ILE A  20      27.575   4.696  18.375  1.00  3.82           N  
ATOM    325  CA  ILE A  20      28.729   5.544  18.641  1.00  3.82           C  
ATOM    326  C   ILE A  20      29.092   5.667  20.114  1.00  3.82           C  
ATOM    327  O   ILE A  20      29.394   6.749  20.596  1.00  3.82           O  
ATOM    328  CB  ILE A  20      28.526   6.938  17.994  1.00  3.82           C  
ATOM    329  CG1 ILE A  20      29.805   7.760  18.101  1.00  3.82           C  
ATOM    330  CG2 ILE A  20      27.396   7.681  18.677  1.00  3.82           C  
ATOM    331  CD1 ILE A  20      29.896   8.917  17.145  1.00  3.82           C  
ATOM    332  H   ILE A  20      26.665   4.919  18.767  1.00  3.82           H  
ATOM    333  HA  ILE A  20      29.584   5.097  18.136  1.00  3.82           H  
ATOM    334  HB  ILE A  20      28.280   6.814  16.936  1.00  3.82           H  
ATOM    335 1HG1 ILE A  20      29.836   8.156  19.086  1.00  3.82           H  
ATOM    336 2HG1 ILE A  20      30.639   7.141  17.971  1.00  3.82           H  
ATOM    337 1HG2 ILE A  20      27.261   8.649  18.200  1.00  3.82           H  
ATOM    338 2HG2 ILE A  20      26.485   7.110  18.588  1.00  3.82           H  
ATOM    339 3HG2 ILE A  20      27.635   7.820  19.732  1.00  3.82           H  
ATOM    340 1HD1 ILE A  20      30.818   9.457  17.319  1.00  3.82           H  
ATOM    341 2HD1 ILE A  20      29.884   8.542  16.124  1.00  3.82           H  
ATOM    342 3HD1 ILE A  20      29.058   9.567  17.285  1.00  3.82           H  
ATOM    343  N   LYS A  21      28.995   4.564  20.849  1.00  3.30           N  
ATOM    344  CA  LYS A  21      29.369   4.539  22.270  1.00  3.30           C  
ATOM    345  C   LYS A  21      30.841   4.921  22.465  1.00  3.30           C  
ATOM    346  O   LYS A  21      31.711   4.436  21.740  1.00  3.30           O  
ATOM    347  CB  LYS A  21      29.120   3.165  22.884  1.00  3.30           C  
ATOM    348  CG  LYS A  21      29.432   3.101  24.376  1.00  3.30           C  
ATOM    349  CD  LYS A  21      29.103   1.748  24.967  1.00  3.30           C  
ATOM    350  CE  LYS A  21      29.446   1.713  26.448  1.00  3.30           C  
ATOM    351  NZ  LYS A  21      29.128   0.397  27.061  1.00  3.30           N  
ATOM    352  H   LYS A  21      28.693   3.713  20.394  1.00  3.30           H  
ATOM    353  HA  LYS A  21      28.761   5.273  22.800  1.00  3.30           H  
ATOM    354 1HB  LYS A  21      28.076   2.882  22.742  1.00  3.30           H  
ATOM    355 2HB  LYS A  21      29.735   2.423  22.377  1.00  3.30           H  
ATOM    356 1HG  LYS A  21      30.497   3.293  24.533  1.00  3.30           H  
ATOM    357 2HG  LYS A  21      28.865   3.867  24.900  1.00  3.30           H  
ATOM    358 1HD  LYS A  21      28.040   1.538  24.837  1.00  3.30           H  
ATOM    359 2HD  LYS A  21      29.676   0.978  24.450  1.00  3.30           H  
ATOM    360 1HE  LYS A  21      30.510   1.915  26.569  1.00  3.30           H  
ATOM    361 2HE  LYS A  21      28.879   2.489  26.961  1.00  3.30           H  
ATOM    362 1HZ  LYS A  21      29.370   0.414  28.041  1.00  3.30           H  
ATOM    363 2HZ  LYS A  21      28.140   0.208  26.960  1.00  3.30           H  
ATOM    364 3HZ  LYS A  21      29.658  -0.328  26.597  1.00  3.30           H  
ATOM    365  N   CYS A  22      31.109   5.811  23.418  1.00  2.92           N  
ATOM    366  CA  CYS A  22      32.471   6.266  23.688  1.00  2.92           C  
ATOM    367  C   CYS A  22      33.201   5.370  24.699  1.00  2.92           C  
ATOM    368  O   CYS A  22      32.739   5.225  25.828  1.00  2.92           O  
ATOM    369  CB  CYS A  22      32.444   7.692  24.204  1.00  2.92           C  
ATOM    370  SG  CYS A  22      34.055   8.428  24.416  1.00  2.92           S  
ATOM    371  H   CYS A  22      30.349   6.180  23.968  1.00  2.92           H  
ATOM    372  HA  CYS A  22      32.999   6.262  22.755  1.00  2.92           H  
ATOM    373 1HB  CYS A  22      31.879   8.312  23.522  1.00  2.92           H  
ATOM    374 2HB  CYS A  22      31.935   7.717  25.168  1.00  2.92           H  
ATOM    375  N   PRO A  23      34.343   4.728  24.327  1.00  2.64           N  
ATOM    376  CA  PRO A  23      35.131   3.808  25.150  1.00  2.64           C  
ATOM    377  C   PRO A  23      36.022   4.451  26.231  1.00  2.64           C  
ATOM    378  O   PRO A  23      36.551   3.745  27.092  1.00  2.64           O  
ATOM    379  CB  PRO A  23      36.012   3.121  24.103  1.00  2.64           C  
ATOM    380  CG  PRO A  23      36.205   4.164  23.031  1.00  2.64           C  
ATOM    381  CD  PRO A  23      34.910   4.933  22.974  1.00  2.64           C  
ATOM    382  HA  PRO A  23      34.448   3.081  25.610  1.00  2.64           H  
ATOM    383 1HB  PRO A  23      36.961   2.806  24.561  1.00  2.64           H  
ATOM    384 2HB  PRO A  23      35.514   2.213  23.731  1.00  2.64           H  
ATOM    385 1HG  PRO A  23      37.058   4.816  23.279  1.00  2.64           H  
ATOM    386 2HG  PRO A  23      36.449   3.689  22.070  1.00  2.64           H  
ATOM    387 1HD  PRO A  23      35.166   5.992  22.811  1.00  2.64           H  
ATOM    388 2HD  PRO A  23      34.258   4.519  22.189  1.00  2.64           H  
ATOM    389  N   THR A  24      36.229   5.763  26.172  1.00  2.45           N  
ATOM    390  CA  THR A  24      37.133   6.428  27.113  1.00  2.45           C  
ATOM    391  C   THR A  24      36.477   6.656  28.497  1.00  2.45           C  
ATOM    392  O   THR A  24      35.411   7.253  28.569  1.00  2.45           O  
ATOM    393  CB  THR A  24      37.653   7.736  26.495  1.00  2.45           C  
ATOM    394  OG1 THR A  24      38.437   7.436  25.346  1.00  2.45           O  
ATOM    395  CG2 THR A  24      38.445   8.547  27.464  1.00  2.45           C  
ATOM    396  H   THR A  24      35.767   6.313  25.459  1.00  2.45           H  
ATOM    397  HA  THR A  24      38.000   5.794  27.201  1.00  2.45           H  
ATOM    398  HB  THR A  24      36.820   8.303  26.163  1.00  2.45           H  
ATOM    399  HG1 THR A  24      37.867   7.331  24.575  1.00  2.45           H  
ATOM    400 1HG2 THR A  24      38.780   9.467  26.985  1.00  2.45           H  
ATOM    401 2HG2 THR A  24      37.830   8.793  28.321  1.00  2.45           H  
ATOM    402 3HG2 THR A  24      39.298   7.973  27.773  1.00  2.45           H  
ATOM    403  N   PRO A  25      37.096   6.235  29.629  1.00  2.34           N  
ATOM    404  CA  PRO A  25      36.560   6.327  30.995  1.00  2.34           C  
ATOM    405  C   PRO A  25      35.996   7.681  31.460  1.00  2.34           C  
ATOM    406  O   PRO A  25      35.088   7.706  32.290  1.00  2.34           O  
ATOM    407  CB  PRO A  25      37.798   5.983  31.836  1.00  2.34           C  
ATOM    408  CG  PRO A  25      38.598   5.045  30.973  1.00  2.34           C  
ATOM    409  CD  PRO A  25      38.428   5.556  29.567  1.00  2.34           C  
ATOM    410  HA  PRO A  25      35.797   5.548  31.116  1.00  2.34           H  
ATOM    411 1HB  PRO A  25      38.335   6.896  32.109  1.00  2.34           H  
ATOM    412 2HB  PRO A  25      37.483   5.514  32.779  1.00  2.34           H  
ATOM    413 1HG  PRO A  25      39.651   5.045  31.298  1.00  2.34           H  
ATOM    414 2HG  PRO A  25      38.230   4.015  31.092  1.00  2.34           H  
ATOM    415 1HD  PRO A  25      39.234   6.248  29.300  1.00  2.34           H  
ATOM    416 2HD  PRO A  25      38.394   4.661  28.923  1.00  2.34           H  
ATOM    417  N   GLY A  26      36.535   8.796  30.969  1.00  2.30           N  
ATOM    418  CA  GLY A  26      36.059  10.120  31.387  1.00  2.30           C  
ATOM    419  C   GLY A  26      35.142  10.791  30.361  1.00  2.30           C  
ATOM    420  O   GLY A  26      34.770  11.950  30.516  1.00  2.30           O  
ATOM    421  H   GLY A  26      37.278   8.741  30.292  1.00  2.30           H  
ATOM    422 1HA  GLY A  26      35.532  10.031  32.337  1.00  2.30           H  
ATOM    423 2HA  GLY A  26      36.920  10.761  31.568  1.00  2.30           H  
ATOM    424  N   CYS A  27      34.814  10.070  29.305  1.00  2.35           N  
ATOM    425  CA  CYS A  27      34.039  10.564  28.175  1.00  2.35           C  
ATOM    426  C   CYS A  27      32.540  10.663  28.420  1.00  2.35           C  
ATOM    427  O   CYS A  27      31.928   9.761  28.990  1.00  2.35           O  
ATOM    428  CB  CYS A  27      34.319   9.666  27.013  1.00  2.35           C  
ATOM    429  SG  CYS A  27      33.606  10.069  25.514  1.00  2.35           S  
ATOM    430  H   CYS A  27      35.119   9.099  29.254  1.00  2.35           H  
ATOM    431  HA  CYS A  27      34.410  11.559  27.930  1.00  2.35           H  
ATOM    432 1HB  CYS A  27      35.371   9.670  26.871  1.00  2.35           H  
ATOM    433 2HB  CYS A  27      34.012   8.654  27.257  1.00  2.35           H  
ATOM    434  N   ASP A  28      31.931  11.747  27.951  1.00  2.53           N  
ATOM    435  CA  ASP A  28      30.490  11.955  28.108  1.00  2.53           C  
ATOM    436  C   ASP A  28      29.612  11.188  27.106  1.00  2.53           C  
ATOM    437  O   ASP A  28      28.393  11.166  27.250  1.00  2.53           O  
ATOM    438  CB  ASP A  28      30.156  13.443  27.997  1.00  2.53           C  
ATOM    439  CG  ASP A  28      30.658  14.268  29.166  1.00  2.53           C  
ATOM    440  OD1 ASP A  28      30.829  13.732  30.230  1.00  2.53           O  
ATOM    441  OD2 ASP A  28      30.884  15.449  28.978  1.00  2.53           O  
ATOM    442  H   ASP A  28      32.490  12.452  27.489  1.00  2.53           H  
ATOM    443  HA  ASP A  28      30.218  11.620  29.110  1.00  2.53           H  
ATOM    444 1HB  ASP A  28      30.609  13.840  27.099  1.00  2.53           H  
ATOM    445 2HB  ASP A  28      29.076  13.568  27.908  1.00  2.53           H  
ATOM    446  N   GLY A  29      30.207  10.589  26.071  1.00  2.86           N  
ATOM    447  CA  GLY A  29      29.402   9.842  25.097  1.00  2.86           C  
ATOM    448  C   GLY A  29      28.555  10.733  24.189  1.00  2.86           C  
ATOM    449  O   GLY A  29      27.435  10.370  23.830  1.00  2.86           O  
ATOM    450  H   GLY A  29      31.213  10.622  25.984  1.00  2.86           H  
ATOM    451 1HA  GLY A  29      30.059   9.240  24.481  1.00  2.86           H  
ATOM    452 2HA  GLY A  29      28.754   9.149  25.630  1.00  2.86           H  
ATOM    453  N   THR A  30      29.083  11.897  23.832  1.00  3.37           N  
ATOM    454  CA  THR A  30      28.349  12.876  23.037  1.00  3.37           C  
ATOM    455  C   THR A  30      28.008  12.485  21.587  1.00  3.37           C  
ATOM    456  O   THR A  30      27.029  12.997  21.045  1.00  3.37           O  
ATOM    457  CB  THR A  30      29.136  14.193  23.005  1.00  3.37           C  
ATOM    458  OG1 THR A  30      30.403  13.970  22.389  1.00  3.37           O  
ATOM    459  CG2 THR A  30      29.363  14.669  24.415  1.00  3.37           C  
ATOM    460  H   THR A  30      30.012  12.119  24.149  1.00  3.37           H  
ATOM    461  HA  THR A  30      27.404  13.062  23.550  1.00  3.37           H  
ATOM    462  HB  THR A  30      28.584  14.942  22.437  1.00  3.37           H  
ATOM    463  HG1 THR A  30      30.247  13.598  21.515  1.00  3.37           H  
ATOM    464 1HG2 THR A  30      29.934  15.598  24.406  1.00  3.37           H  
ATOM    465 2HG2 THR A  30      28.405  14.836  24.906  1.00  3.37           H  
ATOM    466 3HG2 THR A  30      29.915  13.907  24.948  1.00  3.37           H  
ATOM    467  N   GLY A  31      28.777  11.591  20.945  1.00  4.06           N  
ATOM    468  CA  GLY A  31      28.465  11.229  19.565  1.00  4.06           C  
ATOM    469  C   GLY A  31      29.145  12.181  18.585  1.00  4.06           C  
ATOM    470  O   GLY A  31      28.489  12.824  17.773  1.00  4.06           O  
ATOM    471  H   GLY A  31      29.597  11.163  21.364  1.00  4.06           H  
ATOM    472 1HA  GLY A  31      28.804  10.217  19.403  1.00  4.06           H  
ATOM    473 2HA  GLY A  31      27.387  11.237  19.412  1.00  4.06           H  
ATOM    474  N   HIS A  32      30.470  12.294  18.685  1.00  4.85           N  
ATOM    475  CA  HIS A  32      31.195  13.341  17.930  1.00  4.85           C  
ATOM    476  C   HIS A  32      31.029  13.391  16.410  1.00  4.85           C  
ATOM    477  O   HIS A  32      31.149  14.474  15.841  1.00  4.85           O  
ATOM    478  CB  HIS A  32      32.721  13.204  18.100  1.00  4.85           C  
ATOM    479  CG  HIS A  32      33.363  12.073  17.269  1.00  4.85           C  
ATOM    480  ND1 HIS A  32      33.974  12.315  16.044  1.00  4.85           N  
ATOM    481  CD2 HIS A  32      33.440  10.732  17.454  1.00  4.85           C  
ATOM    482  CE1 HIS A  32      34.430  11.165  15.549  1.00  4.85           C  
ATOM    483  NE2 HIS A  32      34.115  10.200  16.382  1.00  4.85           N  
ATOM    484  H   HIS A  32      30.938  11.687  19.365  1.00  4.85           H  
ATOM    485  HA  HIS A  32      30.894  14.311  18.316  1.00  4.85           H  
ATOM    486 1HB  HIS A  32      33.185  14.137  17.782  1.00  4.85           H  
ATOM    487 2HB  HIS A  32      32.980  13.073  19.126  1.00  4.85           H  
ATOM    488  HD2 HIS A  32      33.051  10.170  18.270  1.00  4.85           H  
ATOM    489  HE1 HIS A  32      34.960  11.036  14.607  1.00  4.85           H  
ATOM    490  HE2 HIS A  32      34.321   9.197  16.265  1.00  4.85           H  
ATOM    491  N   VAL A  33      30.787  12.250  15.752  1.00  5.57           N  
ATOM    492  CA  VAL A  33      30.680  12.137  14.279  1.00  5.57           C  
ATOM    493  C   VAL A  33      31.353  13.284  13.485  1.00  5.57           C  
ATOM    494  O   VAL A  33      30.746  13.812  12.552  1.00  5.57           O  
ATOM    495  CB  VAL A  33      29.200  12.045  13.838  1.00  5.57           C  
ATOM    496  CG1 VAL A  33      28.552  10.827  14.448  1.00  5.57           C  
ATOM    497  CG2 VAL A  33      28.441  13.302  14.236  1.00  5.57           C  
ATOM    498  H   VAL A  33      30.682  11.411  16.300  1.00  5.57           H  
ATOM    499  HA  VAL A  33      31.167  11.204  13.992  1.00  5.57           H  
ATOM    500  HB  VAL A  33      29.170  11.931  12.755  1.00  5.57           H  
ATOM    501 1HG1 VAL A  33      27.519  10.753  14.112  1.00  5.57           H  
ATOM    502 2HG1 VAL A  33      29.098   9.931  14.148  1.00  5.57           H  
ATOM    503 3HG1 VAL A  33      28.572  10.931  15.523  1.00  5.57           H  
ATOM    504 1HG2 VAL A  33      27.412  13.223  13.898  1.00  5.57           H  
ATOM    505 2HG2 VAL A  33      28.450  13.420  15.312  1.00  5.57           H  
ATOM    506 3HG2 VAL A  33      28.912  14.170  13.774  1.00  5.57           H  
ATOM    507  N   THR A  34      32.599  13.652  13.832  1.00  6.07           N  
ATOM    508  CA  THR A  34      33.270  14.818  13.259  1.00  6.07           C  
ATOM    509  C   THR A  34      33.435  14.868  11.713  1.00  6.07           C  
ATOM    510  O   THR A  34      33.033  15.869  11.118  1.00  6.07           O  
ATOM    511  CB  THR A  34      34.655  14.992  13.936  1.00  6.07           C  
ATOM    512  OG1 THR A  34      34.479  15.172  15.342  1.00  6.07           O  
ATOM    513  CG2 THR A  34      35.379  16.193  13.353  1.00  6.07           C  
ATOM    514  H   THR A  34      33.054  13.162  14.596  1.00  6.07           H  
ATOM    515  HA  THR A  34      32.674  15.685  13.539  1.00  6.07           H  
ATOM    516  HB  THR A  34      35.247  14.120  13.798  1.00  6.07           H  
ATOM    517  HG1 THR A  34      34.235  14.293  15.718  1.00  6.07           H  
ATOM    518 1HG2 THR A  34      36.345  16.304  13.843  1.00  6.07           H  
ATOM    519 2HG2 THR A  34      35.529  16.046  12.285  1.00  6.07           H  
ATOM    520 3HG2 THR A  34      34.782  17.089  13.516  1.00  6.07           H  
ATOM    521  N   GLY A  35      33.996  13.845  11.027  1.00  6.21           N  
ATOM    522  CA  GLY A  35      34.602  12.624  11.551  1.00  6.21           C  
ATOM    523  C   GLY A  35      34.952  11.678  10.413  1.00  6.21           C  
ATOM    524  O   GLY A  35      34.487  11.834   9.286  1.00  6.21           O  
ATOM    525  H   GLY A  35      34.020  13.952  10.023  1.00  6.21           H  
ATOM    526 1HA  GLY A  35      35.514  12.857  12.091  1.00  6.21           H  
ATOM    527 2HA  GLY A  35      33.925  12.121  12.235  1.00  6.21           H  
ATOM    528  N   LEU A  36      35.782  10.691  10.727  1.00  6.00           N  
ATOM    529  CA  LEU A  36      36.193   9.675   9.765  1.00  6.00           C  
ATOM    530  C   LEU A  36      35.459   8.367  10.025  1.00  6.00           C  
ATOM    531  O   LEU A  36      35.332   7.515   9.146  1.00  6.00           O  
ATOM    532  CB  LEU A  36      37.699   9.447   9.856  1.00  6.00           C  
ATOM    533  CG  LEU A  36      38.567  10.653   9.568  1.00  6.00           C  
ATOM    534  CD1 LEU A  36      40.018  10.261   9.764  1.00  6.00           C  
ATOM    535  CD2 LEU A  36      38.301  11.140   8.156  1.00  6.00           C  
ATOM    536  H   LEU A  36      36.147  10.646  11.665  1.00  6.00           H  
ATOM    537  HA  LEU A  36      35.945  10.016   8.761  1.00  6.00           H  
ATOM    538 1HB  LEU A  36      37.930   9.135  10.858  1.00  6.00           H  
ATOM    539 2HB  LEU A  36      37.980   8.648   9.171  1.00  6.00           H  
ATOM    540  HG  LEU A  36      38.335  11.451  10.273  1.00  6.00           H  
ATOM    541 1HD1 LEU A  36      40.658  11.123   9.571  1.00  6.00           H  
ATOM    542 2HD1 LEU A  36      40.168   9.922  10.789  1.00  6.00           H  
ATOM    543 3HD1 LEU A  36      40.272   9.458   9.074  1.00  6.00           H  
ATOM    544 1HD2 LEU A  36      38.924  12.009   7.945  1.00  6.00           H  
ATOM    545 2HD2 LEU A  36      38.536  10.344   7.447  1.00  6.00           H  
ATOM    546 3HD2 LEU A  36      37.249  11.414   8.058  1.00  6.00           H  
ATOM    547  N   TYR A  37      35.019   8.209  11.266  1.00  5.54           N  
ATOM    548  CA  TYR A  37      34.391   6.990  11.726  1.00  5.54           C  
ATOM    549  C   TYR A  37      33.062   7.327  12.397  1.00  5.54           C  
ATOM    550  O   TYR A  37      32.887   8.450  12.867  1.00  5.54           O  
ATOM    551  CB  TYR A  37      35.310   6.267  12.727  1.00  5.54           C  
ATOM    552  CG  TYR A  37      36.654   5.927  12.155  1.00  5.54           C  
ATOM    553  CD1 TYR A  37      37.719   6.786  12.353  1.00  5.54           C  
ATOM    554  CD2 TYR A  37      36.816   4.789  11.399  1.00  5.54           C  
ATOM    555  CE1 TYR A  37      38.953   6.498  11.809  1.00  5.54           C  
ATOM    556  CE2 TYR A  37      38.046   4.497  10.850  1.00  5.54           C  
ATOM    557  CZ  TYR A  37      39.113   5.348  11.054  1.00  5.54           C  
ATOM    558  OH  TYR A  37      40.343   5.060  10.504  1.00  5.54           O  
ATOM    559  H   TYR A  37      35.137   8.963  11.918  1.00  5.54           H  
ATOM    560  HA  TYR A  37      34.222   6.355  10.862  1.00  5.54           H  
ATOM    561 1HB  TYR A  37      35.466   6.905  13.601  1.00  5.54           H  
ATOM    562 2HB  TYR A  37      34.853   5.350  13.082  1.00  5.54           H  
ATOM    563  HD1 TYR A  37      37.585   7.692  12.944  1.00  5.54           H  
ATOM    564  HD2 TYR A  37      35.971   4.121  11.232  1.00  5.54           H  
ATOM    565  HE1 TYR A  37      39.793   7.175  11.967  1.00  5.54           H  
ATOM    566  HE2 TYR A  37      38.174   3.598  10.251  1.00  5.54           H  
ATOM    567  HH  TYR A  37      40.965   5.757  10.725  1.00  5.54           H  
ATOM    568  N   PRO A  38      32.104   6.385  12.446  1.00  4.97           N  
ATOM    569  CA  PRO A  38      30.855   6.460  13.187  1.00  4.97           C  
ATOM    570  C   PRO A  38      31.063   6.172  14.676  1.00  4.97           C  
ATOM    571  O   PRO A  38      30.105   6.114  15.434  1.00  4.97           O  
ATOM    572  CB  PRO A  38      30.003   5.389  12.503  1.00  4.97           C  
ATOM    573  CG  PRO A  38      30.996   4.357  12.047  1.00  4.97           C  
ATOM    574  CD  PRO A  38      32.225   5.153  11.622  1.00  4.97           C  
ATOM    575  HA  PRO A  38      30.414   7.456  13.049  1.00  4.97           H  
ATOM    576 1HB  PRO A  38      29.272   4.984  13.229  1.00  4.97           H  
ATOM    577 2HB  PRO A  38      29.422   5.831  11.680  1.00  4.97           H  
ATOM    578 1HG  PRO A  38      31.208   3.671  12.870  1.00  4.97           H  
ATOM    579 2HG  PRO A  38      30.576   3.749  11.232  1.00  4.97           H  
ATOM    580 1HD  PRO A  38      33.118   4.570  11.870  1.00  4.97           H  
ATOM    581 2HD  PRO A  38      32.163   5.393  10.548  1.00  4.97           H  
ATOM    582  N   HIS A  39      32.317   5.960  15.084  1.00  4.39           N  
ATOM    583  CA  HIS A  39      32.654   5.632  16.462  1.00  4.39           C  
ATOM    584  C   HIS A  39      33.644   6.642  17.064  1.00  4.39           C  
ATOM    585  O   HIS A  39      34.399   7.303  16.348  1.00  4.39           O  
ATOM    586  CB  HIS A  39      33.289   4.237  16.597  1.00  4.39           C  
ATOM    587  CG  HIS A  39      32.422   3.075  16.188  1.00  4.39           C  
ATOM    588  ND1 HIS A  39      32.496   2.489  14.938  1.00  4.39           N  
ATOM    589  CD2 HIS A  39      31.451   2.405  16.862  1.00  4.39           C  
ATOM    590  CE1 HIS A  39      31.592   1.508  14.862  1.00  4.39           C  
ATOM    591  NE2 HIS A  39      30.952   1.434  16.014  1.00  4.39           N  
ATOM    592  H   HIS A  39      33.068   6.032  14.421  1.00  4.39           H  
ATOM    593  HA  HIS A  39      31.757   5.622  17.063  1.00  4.39           H  
ATOM    594 1HB  HIS A  39      34.192   4.206  16.001  1.00  4.39           H  
ATOM    595 2HB  HIS A  39      33.585   4.078  17.636  1.00  4.39           H  
ATOM    596  HD2 HIS A  39      31.115   2.599  17.883  1.00  4.39           H  
ATOM    597  HE1 HIS A  39      31.410   0.869  13.999  1.00  4.39           H  
ATOM    598  HE2 HIS A  39      30.187   0.759  16.243  1.00  4.39           H  
ATOM    599  N   HIS A  40      33.712   6.651  18.398  1.00  3.86           N  
ATOM    600  CA  HIS A  40      34.688   7.398  19.221  1.00  3.86           C  
ATOM    601  C   HIS A  40      35.908   6.514  19.501  1.00  3.86           C  
ATOM    602  O   HIS A  40      36.492   6.562  20.576  1.00  3.86           O  
ATOM    603  CB  HIS A  40      34.129   7.822  20.593  1.00  3.86           C  
ATOM    604  CG  HIS A  40      33.151   8.998  20.758  1.00  3.86           C  
ATOM    605  ND1 HIS A  40      33.571  10.312  20.842  1.00  3.86           N  
ATOM    606  CD2 HIS A  40      31.823   9.042  20.885  1.00  3.86           C  
ATOM    607  CE1 HIS A  40      32.537  11.099  21.016  1.00  3.86           C  
ATOM    608  NE2 HIS A  40      31.456  10.381  21.019  1.00  3.86           N  
ATOM    609  H   HIS A  40      33.035   6.089  18.898  1.00  3.86           H  
ATOM    610  HA  HIS A  40      35.029   8.289  18.689  1.00  3.86           H  
ATOM    611 1HB  HIS A  40      33.590   6.975  20.924  1.00  3.86           H  
ATOM    612 2HB  HIS A  40      34.940   7.967  21.280  1.00  3.86           H  
ATOM    613  HD1 HIS A  40      34.499  10.700  20.781  1.00  3.86           H  
ATOM    614  HD2 HIS A  40      31.093   8.279  20.902  1.00  3.86           H  
ATOM    615  HE1 HIS A  40      32.676  12.168  21.122  1.00  3.86           H  
ATOM    616  N   ARG A  41      36.246   5.645  18.549  1.00  3.42           N  
ATOM    617  CA  ARG A  41      37.363   4.713  18.693  1.00  3.42           C  
ATOM    618  C   ARG A  41      38.728   5.384  18.914  1.00  3.42           C  
ATOM    619  O   ARG A  41      39.643   4.761  19.454  1.00  3.42           O  
ATOM    620  CB  ARG A  41      37.446   3.811  17.463  1.00  3.42           C  
ATOM    621  CG  ARG A  41      37.816   4.519  16.145  1.00  3.42           C  
ATOM    622  CD  ARG A  41      37.861   3.573  14.980  1.00  3.42           C  
ATOM    623  NE  ARG A  41      36.545   3.057  14.616  1.00  3.42           N  
ATOM    624  CZ  ARG A  41      36.327   2.131  13.658  1.00  3.42           C  
ATOM    625  NH1 ARG A  41      37.342   1.635  12.980  1.00  3.42           N  
ATOM    626  NH2 ARG A  41      35.097   1.719  13.391  1.00  3.42           N  
ATOM    627  H   ARG A  41      35.726   5.658  17.684  1.00  3.42           H  
ATOM    628  HA  ARG A  41      37.157   4.082  19.558  1.00  3.42           H  
ATOM    629 1HB  ARG A  41      38.190   3.034  17.637  1.00  3.42           H  
ATOM    630 2HB  ARG A  41      36.487   3.315  17.312  1.00  3.42           H  
ATOM    631 1HG  ARG A  41      37.077   5.295  15.929  1.00  3.42           H  
ATOM    632 2HG  ARG A  41      38.802   4.973  16.235  1.00  3.42           H  
ATOM    633 1HD  ARG A  41      38.275   4.088  14.116  1.00  3.42           H  
ATOM    634 2HD  ARG A  41      38.498   2.729  15.232  1.00  3.42           H  
ATOM    635  HE  ARG A  41      35.743   3.411  15.114  1.00  3.42           H  
ATOM    636 1HH1 ARG A  41      38.282   1.950  13.176  1.00  3.42           H  
ATOM    637 2HH1 ARG A  41      37.180   0.943  12.262  1.00  3.42           H  
ATOM    638 1HH2 ARG A  41      34.289   2.086  13.914  1.00  3.42           H  
ATOM    639 2HH2 ARG A  41      34.945   1.027  12.675  1.00  3.42           H  
ATOM    640  N   SER A  42      38.872   6.639  18.492  1.00  3.06           N  
ATOM    641  CA  SER A  42      40.112   7.369  18.691  1.00  3.06           C  
ATOM    642  C   SER A  42      39.984   8.321  19.855  1.00  3.06           C  
ATOM    643  O   SER A  42      38.985   9.033  19.989  1.00  3.06           O  
ATOM    644  CB  SER A  42      40.498   8.180  17.470  1.00  3.06           C  
ATOM    645  OG  SER A  42      41.653   8.973  17.741  1.00  3.06           O  
ATOM    646  H   SER A  42      38.088   7.095  18.052  1.00  3.06           H  
ATOM    647  HA  SER A  42      40.909   6.658  18.911  1.00  3.06           H  
ATOM    648 1HB  SER A  42      40.694   7.514  16.630  1.00  3.06           H  
ATOM    649 2HB  SER A  42      39.669   8.828  17.192  1.00  3.06           H  
ATOM    650  HG  SER A  42      42.397   8.352  17.740  1.00  3.06           H  
ATOM    651  N   LEU A  43      41.061   8.479  20.607  1.00  2.78           N  
ATOM    652  CA  LEU A  43      41.064   9.461  21.676  1.00  2.78           C  
ATOM    653  C   LEU A  43      40.845  10.863  21.131  1.00  2.78           C  
ATOM    654  O   LEU A  43      40.293  11.713  21.819  1.00  2.78           O  
ATOM    655  CB  LEU A  43      42.379   9.413  22.450  1.00  2.78           C  
ATOM    656  CG  LEU A  43      42.588   8.177  23.301  1.00  2.78           C  
ATOM    657  CD1 LEU A  43      43.997   8.178  23.845  1.00  2.78           C  
ATOM    658  CD2 LEU A  43      41.564   8.195  24.444  1.00  2.78           C  
ATOM    659  H   LEU A  43      41.868   7.890  20.458  1.00  2.78           H  
ATOM    660  HA  LEU A  43      40.253   9.225  22.362  1.00  2.78           H  
ATOM    661 1HB  LEU A  43      43.204   9.477  21.742  1.00  2.78           H  
ATOM    662 2HB  LEU A  43      42.425  10.279  23.107  1.00  2.78           H  
ATOM    663  HG  LEU A  43      42.450   7.280  22.696  1.00  2.78           H  
ATOM    664 1HD1 LEU A  43      44.148   7.288  24.459  1.00  2.78           H  
ATOM    665 2HD1 LEU A  43      44.708   8.172  23.019  1.00  2.78           H  
ATOM    666 3HD1 LEU A  43      44.148   9.074  24.448  1.00  2.78           H  
ATOM    667 1HD2 LEU A  43      41.696   7.311  25.071  1.00  2.78           H  
ATOM    668 2HD2 LEU A  43      41.704   9.090  25.050  1.00  2.78           H  
ATOM    669 3HD2 LEU A  43      40.557   8.195  24.028  1.00  2.78           H  
ATOM    670  N   SER A  44      41.245  11.101  19.875  1.00  2.57           N  
ATOM    671  CA  SER A  44      41.131  12.421  19.275  1.00  2.57           C  
ATOM    672  C   SER A  44      39.681  12.872  19.087  1.00  2.57           C  
ATOM    673  O   SER A  44      39.430  14.060  18.874  1.00  2.57           O  
ATOM    674  CB  SER A  44      41.860  12.448  17.942  1.00  2.57           C  
ATOM    675  OG  SER A  44      41.233  11.627  16.991  1.00  2.57           O  
ATOM    676  H   SER A  44      41.611  10.343  19.303  1.00  2.57           H  
ATOM    677  HA  SER A  44      41.616  13.133  19.941  1.00  2.57           H  
ATOM    678 1HB  SER A  44      41.892  13.472  17.575  1.00  2.57           H  
ATOM    679 2HB  SER A  44      42.887  12.120  18.085  1.00  2.57           H  
ATOM    680  HG  SER A  44      41.393  10.709  17.274  1.00  2.57           H  
ATOM    681  N   GLY A  45      38.729  11.932  19.126  1.00  2.42           N  
ATOM    682  CA  GLY A  45      37.324  12.278  18.981  1.00  2.42           C  
ATOM    683  C   GLY A  45      36.583  12.132  20.306  1.00  2.42           C  
ATOM    684  O   GLY A  45      35.359  12.249  20.352  1.00  2.42           O  
ATOM    685  H   GLY A  45      38.974  10.960  19.306  1.00  2.42           H  
ATOM    686 1HA  GLY A  45      37.231  13.301  18.616  1.00  2.42           H  
ATOM    687 2HA  GLY A  45      36.866  11.631  18.234  1.00  2.42           H  
ATOM    688  N   CYS A  46      37.304  11.809  21.379  1.00  2.32           N  
ATOM    689  CA  CYS A  46      36.673  11.604  22.673  1.00  2.32           C  
ATOM    690  C   CYS A  46      36.702  12.873  23.527  1.00  2.32           C  
ATOM    691  O   CYS A  46      37.784  13.427  23.726  1.00  2.32           O  
ATOM    692  CB  CYS A  46      37.382  10.501  23.447  1.00  2.32           C  
ATOM    693  SG  CYS A  46      37.289   8.880  22.679  1.00  2.32           S  
ATOM    694  H   CYS A  46      38.319  11.739  21.319  1.00  2.32           H  
ATOM    695  HA  CYS A  46      35.669  11.267  22.486  1.00  2.32           H  
ATOM    696 1HB  CYS A  46      38.436  10.760  23.568  1.00  2.32           H  
ATOM    697 2HB  CYS A  46      36.944  10.427  24.447  1.00  2.32           H  
ATOM    698  HG  CYS A  46      37.974   9.173  21.546  1.00  2.32           H  
ATOM    699  N   PRO A  47      35.579  13.400  24.033  1.00  2.27           N  
ATOM    700  CA  PRO A  47      35.599  14.510  24.945  1.00  2.27           C  
ATOM    701  C   PRO A  47      36.244  14.021  26.224  1.00  2.27           C  
ATOM    702  O   PRO A  47      36.132  12.845  26.568  1.00  2.27           O  
ATOM    703  CB  PRO A  47      34.118  14.884  25.086  1.00  2.27           C  
ATOM    704  CG  PRO A  47      33.368  13.646  24.685  1.00  2.27           C  
ATOM    705  CD  PRO A  47      34.243  12.997  23.607  1.00  2.27           C  
ATOM    706  HA  PRO A  47      36.179  15.334  24.502  1.00  2.27           H  
ATOM    707 1HB  PRO A  47      33.907  15.196  26.122  1.00  2.27           H  
ATOM    708 2HB  PRO A  47      33.887  15.744  24.441  1.00  2.27           H  
ATOM    709 1HG  PRO A  47      33.214  13.012  25.559  1.00  2.27           H  
ATOM    710 2HG  PRO A  47      32.375  13.917  24.306  1.00  2.27           H  
ATOM    711 1HD  PRO A  47      34.085  11.946  23.619  1.00  2.27           H  
ATOM    712 2HD  PRO A  47      34.028  13.431  22.620  1.00  2.27           H  
ATOM    713  N   HIS A  48      36.914  14.932  26.918  1.00  2.27           N  
ATOM    714  CA  HIS A  48      37.588  14.677  28.191  1.00  2.27           C  
ATOM    715  C   HIS A  48      38.726  13.647  28.126  1.00  2.27           C  
ATOM    716  O   HIS A  48      39.102  13.071  29.148  1.00  2.27           O  
ATOM    717  CB  HIS A  48      36.594  14.191  29.237  1.00  2.27           C  
ATOM    718  CG  HIS A  48      35.439  15.093  29.470  1.00  2.27           C  
ATOM    719  ND1 HIS A  48      35.549  16.353  30.053  1.00  2.27           N  
ATOM    720  CD2 HIS A  48      34.138  14.908  29.212  1.00  2.27           C  
ATOM    721  CE1 HIS A  48      34.333  16.889  30.133  1.00  2.27           C  
ATOM    722  NE2 HIS A  48      33.472  16.027  29.629  1.00  2.27           N  
ATOM    723  H   HIS A  48      36.955  15.870  26.545  1.00  2.27           H  
ATOM    724  HA  HIS A  48      38.019  15.610  28.552  1.00  2.27           H  
ATOM    725 1HB  HIS A  48      36.207  13.226  28.946  1.00  2.27           H  
ATOM    726 2HB  HIS A  48      37.109  14.040  30.162  1.00  2.27           H  
ATOM    727  HD2 HIS A  48      33.691  14.023  28.760  1.00  2.27           H  
ATOM    728  HE1 HIS A  48      34.086  17.867  30.543  1.00  2.27           H  
ATOM    729  HE2 HIS A  48      32.443  16.120  29.539  1.00  2.27           H  
ATOM    730  N   LYS A  49      39.367  13.491  26.965  1.00  2.30           N  
ATOM    731  CA  LYS A  49      40.514  12.577  26.845  1.00  2.30           C  
ATOM    732  C   LYS A  49      41.668  12.987  27.768  1.00  2.30           C  
ATOM    733  O   LYS A  49      42.453  12.158  28.226  1.00  2.30           O  
ATOM    734  CB  LYS A  49      41.022  12.556  25.396  1.00  2.30           C  
ATOM    735  CG  LYS A  49      41.714  13.865  24.955  1.00  2.30           C  
ATOM    736  CD  LYS A  49      42.171  13.833  23.510  1.00  2.30           C  
ATOM    737  CE  LYS A  49      42.757  15.187  23.062  1.00  2.30           C  
ATOM    738  NZ  LYS A  49      44.011  15.579  23.809  1.00  2.30           N  
ATOM    739  H   LYS A  49      39.031  13.974  26.140  1.00  2.30           H  
ATOM    740  HA  LYS A  49      40.190  11.574  27.127  1.00  2.30           H  
ATOM    741 1HB  LYS A  49      41.731  11.741  25.267  1.00  2.30           H  
ATOM    742 2HB  LYS A  49      40.183  12.373  24.713  1.00  2.30           H  
ATOM    743 1HG  LYS A  49      41.046  14.712  25.103  1.00  2.30           H  
ATOM    744 2HG  LYS A  49      42.598  14.014  25.562  1.00  2.30           H  
ATOM    745 1HD  LYS A  49      42.906  13.041  23.368  1.00  2.30           H  
ATOM    746 2HD  LYS A  49      41.312  13.627  22.884  1.00  2.30           H  
ATOM    747 1HE  LYS A  49      42.987  15.124  22.001  1.00  2.30           H  
ATOM    748 2HE  LYS A  49      42.004  15.959  23.215  1.00  2.30           H  
ATOM    749 1HZ  LYS A  49      44.338  16.466  23.471  1.00  2.30           H  
ATOM    750 2HZ  LYS A  49      43.831  15.674  24.826  1.00  2.30           H  
ATOM    751 3HZ  LYS A  49      44.723  14.888  23.676  1.00  2.30           H  
ATOM    752  N   ASP A  50      41.702  14.267  28.123  1.00  2.36           N  
ATOM    753  CA  ASP A  50      42.754  14.840  28.941  1.00  2.36           C  
ATOM    754  C   ASP A  50      42.579  14.510  30.416  1.00  2.36           C  
ATOM    755  O   ASP A  50      43.452  14.804  31.232  1.00  2.36           O  
ATOM    756  CB  ASP A  50      42.795  16.353  28.734  1.00  2.36           C  
ATOM    757  CG  ASP A  50      43.242  16.727  27.305  1.00  2.36           C  
ATOM    758  OD1 ASP A  50      43.733  15.860  26.597  1.00  2.36           O  
ATOM    759  OD2 ASP A  50      43.077  17.855  26.928  1.00  2.36           O  
ATOM    760  H   ASP A  50      40.989  14.876  27.756  1.00  2.36           H  
ATOM    761  HA  ASP A  50      43.706  14.421  28.613  1.00  2.36           H  
ATOM    762 1HB  ASP A  50      41.807  16.774  28.921  1.00  2.36           H  
ATOM    763 2HB  ASP A  50      43.486  16.802  29.450  1.00  2.36           H  
ATOM    764  N   ARG A  51      41.445  13.901  30.772  1.00  2.45           N  
ATOM    765  CA  ARG A  51      41.215  13.528  32.155  1.00  2.45           C  
ATOM    766  C   ARG A  51      41.747  12.126  32.425  1.00  2.45           C  
ATOM    767  O   ARG A  51      41.659  11.636  33.552  1.00  2.45           O  
ATOM    768  CB  ARG A  51      39.738  13.560  32.510  1.00  2.45           C  
ATOM    769  CG  ARG A  51      39.093  14.935  32.472  1.00  2.45           C  
ATOM    770  CD  ARG A  51      37.671  14.902  32.936  1.00  2.45           C  
ATOM    771  NE  ARG A  51      37.023  16.196  32.780  1.00  2.45           N  
ATOM    772  CZ  ARG A  51      37.034  17.185  33.702  1.00  2.45           C  
ATOM    773  NH1 ARG A  51      37.656  17.014  34.851  1.00  2.45           N  
ATOM    774  NH2 ARG A  51      36.417  18.328  33.455  1.00  2.45           N  
ATOM    775  H   ARG A  51      40.734  13.668  30.080  1.00  2.45           H  
ATOM    776  HA  ARG A  51      41.741  14.233  32.798  1.00  2.45           H  
ATOM    777 1HB  ARG A  51      39.191  12.922  31.812  1.00  2.45           H  
ATOM    778 2HB  ARG A  51      39.594  13.149  33.507  1.00  2.45           H  
ATOM    779 1HG  ARG A  51      39.652  15.620  33.107  1.00  2.45           H  
ATOM    780 2HG  ARG A  51      39.101  15.302  31.442  1.00  2.45           H  
ATOM    781 1HD  ARG A  51      37.101  14.161  32.387  1.00  2.45           H  
ATOM    782 2HD  ARG A  51      37.653  14.645  33.993  1.00  2.45           H  
ATOM    783  HE  ARG A  51      36.532  16.359  31.890  1.00  2.45           H  
ATOM    784 1HH1 ARG A  51      38.128  16.143  35.045  1.00  2.45           H  
ATOM    785 2HH1 ARG A  51      37.661  17.755  35.538  1.00  2.45           H  
ATOM    786 1HH2 ARG A  51      35.940  18.460  32.572  1.00  2.45           H  
ATOM    787 2HH2 ARG A  51      36.425  19.065  34.142  1.00  2.45           H  
ATOM    788  N   ILE A  52      42.287  11.468  31.397  1.00  2.56           N  
ATOM    789  CA  ILE A  52      42.802  10.123  31.557  1.00  2.56           C  
ATOM    790  C   ILE A  52      44.309  10.166  31.863  1.00  2.56           C  
ATOM    791  O   ILE A  52      45.069  10.706  31.061  1.00  2.56           O  
ATOM    792  CB  ILE A  52      42.583   9.318  30.283  1.00  2.56           C  
ATOM    793  CG1 ILE A  52      41.141   9.345  29.888  1.00  2.56           C  
ATOM    794  CG2 ILE A  52      43.004   7.911  30.517  1.00  2.56           C  
ATOM    795  CD1 ILE A  52      40.225   8.787  30.929  1.00  2.56           C  
ATOM    796  H   ILE A  52      42.341  11.898  30.470  1.00  2.56           H  
ATOM    797  HA  ILE A  52      42.242   9.637  32.343  1.00  2.56           H  
ATOM    798  HB  ILE A  52      43.157   9.762  29.481  1.00  2.56           H  
ATOM    799 1HG1 ILE A  52      40.846  10.378  29.682  1.00  2.56           H  
ATOM    800 2HG1 ILE A  52      41.033   8.770  28.980  1.00  2.56           H  
ATOM    801 1HG2 ILE A  52      42.860   7.322  29.616  1.00  2.56           H  
ATOM    802 2HG2 ILE A  52      44.042   7.897  30.799  1.00  2.56           H  
ATOM    803 3HG2 ILE A  52      42.407   7.495  31.321  1.00  2.56           H  
ATOM    804 1HD1 ILE A  52      39.220   8.836  30.567  1.00  2.56           H  
ATOM    805 2HD1 ILE A  52      40.495   7.752  31.133  1.00  2.56           H  
ATOM    806 3HD1 ILE A  52      40.314   9.373  31.842  1.00  2.56           H  
ATOM    807  N   PRO A  53      44.782   9.656  33.016  1.00  2.68           N  
ATOM    808  CA  PRO A  53      46.182   9.664  33.395  1.00  2.68           C  
ATOM    809  C   PRO A  53      47.006   8.913  32.354  1.00  2.68           C  
ATOM    810  O   PRO A  53      46.520   7.914  31.823  1.00  2.68           O  
ATOM    811  CB  PRO A  53      46.180   8.901  34.726  1.00  2.68           C  
ATOM    812  CG  PRO A  53      44.779   9.065  35.265  1.00  2.68           C  
ATOM    813  CD  PRO A  53      43.881   9.089  34.045  1.00  2.68           C  
ATOM    814  HA  PRO A  53      46.486  10.704  33.539  1.00  2.68           H  
ATOM    815 1HB  PRO A  53      46.449   7.848  34.559  1.00  2.68           H  
ATOM    816 2HB  PRO A  53      46.944   9.319  35.398  1.00  2.68           H  
ATOM    817 1HG  PRO A  53      44.536   8.237  35.951  1.00  2.68           H  
ATOM    818 2HG  PRO A  53      44.710   9.993  35.854  1.00  2.68           H  
ATOM    819 1HD  PRO A  53      43.538   8.082  33.767  1.00  2.68           H  
ATOM    820 2HD  PRO A  53      43.057   9.765  34.289  1.00  2.68           H  
ATOM    821  N   PRO A  54      48.277   9.289  32.111  1.00  2.82           N  
ATOM    822  CA  PRO A  54      49.218   8.604  31.234  1.00  2.82           C  
ATOM    823  C   PRO A  54      49.306   7.112  31.533  1.00  2.82           C  
ATOM    824  O   PRO A  54      49.470   6.298  30.624  1.00  2.82           O  
ATOM    825  CB  PRO A  54      50.533   9.309  31.568  1.00  2.82           C  
ATOM    826  CG  PRO A  54      50.113  10.704  31.953  1.00  2.82           C  
ATOM    827  CD  PRO A  54      48.817  10.523  32.714  1.00  2.82           C  
ATOM    828  HA  PRO A  54      48.946   8.776  30.191  1.00  2.82           H  
ATOM    829 1HB  PRO A  54      51.056   8.775  32.374  1.00  2.82           H  
ATOM    830 2HB  PRO A  54      51.198   9.294  30.689  1.00  2.82           H  
ATOM    831 1HG  PRO A  54      50.900  11.184  32.556  1.00  2.82           H  
ATOM    832 2HG  PRO A  54      49.985  11.320  31.050  1.00  2.82           H  
ATOM    833 1HD  PRO A  54      48.994  10.397  33.793  1.00  2.82           H  
ATOM    834 2HD  PRO A  54      48.188  11.392  32.478  1.00  2.82           H  
ATOM    835  N   GLU A  55      49.144   6.736  32.804  1.00  2.98           N  
ATOM    836  CA  GLU A  55      49.193   5.330  33.187  1.00  2.98           C  
ATOM    837  C   GLU A  55      48.059   4.551  32.542  1.00  2.98           C  
ATOM    838  O   GLU A  55      48.218   3.404  32.135  1.00  2.98           O  
ATOM    839  CB  GLU A  55      49.104   5.195  34.704  1.00  2.98           C  
ATOM    840  CG  GLU A  55      50.328   5.706  35.454  1.00  2.98           C  
ATOM    841  CD  GLU A  55      50.184   5.628  36.960  1.00  2.98           C  
ATOM    842  OE1 GLU A  55      49.108   5.330  37.423  1.00  2.98           O  
ATOM    843  OE2 GLU A  55      51.154   5.867  37.642  1.00  2.98           O  
ATOM    844  H   GLU A  55      49.005   7.431  33.522  1.00  2.98           H  
ATOM    845  HA  GLU A  55      50.140   4.909  32.842  1.00  2.98           H  
ATOM    846 1HB  GLU A  55      48.233   5.748  35.063  1.00  2.98           H  
ATOM    847 2HB  GLU A  55      48.956   4.147  34.966  1.00  2.98           H  
ATOM    848 1HG  GLU A  55      51.192   5.113  35.153  1.00  2.98           H  
ATOM    849 2HG  GLU A  55      50.511   6.739  35.160  1.00  2.98           H  
ATOM    850  N   ILE A  56      46.904   5.188  32.452  1.00  3.18           N  
ATOM    851  CA  ILE A  56      45.725   4.555  31.920  1.00  3.18           C  
ATOM    852  C   ILE A  56      45.803   4.584  30.423  1.00  3.18           C  
ATOM    853  O   ILE A  56      45.450   3.610  29.772  1.00  3.18           O  
ATOM    854  CB  ILE A  56      44.459   5.210  32.459  1.00  3.18           C  
ATOM    855  CG1 ILE A  56      44.452   5.051  33.970  1.00  3.18           C  
ATOM    856  CG2 ILE A  56      43.208   4.639  31.808  1.00  3.18           C  
ATOM    857  CD1 ILE A  56      44.545   3.599  34.414  1.00  3.18           C  
ATOM    858  H   ILE A  56      46.842   6.161  32.728  1.00  3.18           H  
ATOM    859  HA  ILE A  56      45.716   3.514  32.237  1.00  3.18           H  
ATOM    860  HB  ILE A  56      44.521   6.266  32.269  1.00  3.18           H  
ATOM    861 1HG1 ILE A  56      45.297   5.598  34.388  1.00  3.18           H  
ATOM    862 2HG1 ILE A  56      43.531   5.478  34.368  1.00  3.18           H  
ATOM    863 1HG2 ILE A  56      42.330   5.140  32.212  1.00  3.18           H  
ATOM    864 2HG2 ILE A  56      43.256   4.798  30.730  1.00  3.18           H  
ATOM    865 3HG2 ILE A  56      43.141   3.582  32.015  1.00  3.18           H  
ATOM    866 1HD1 ILE A  56      44.537   3.550  35.503  1.00  3.18           H  
ATOM    867 2HD1 ILE A  56      43.697   3.037  34.019  1.00  3.18           H  
ATOM    868 3HD1 ILE A  56      45.472   3.162  34.041  1.00  3.18           H  
ATOM    869  N   LEU A  57      46.295   5.690  29.876  1.00  3.41           N  
ATOM    870  CA  LEU A  57      46.426   5.793  28.432  1.00  3.41           C  
ATOM    871  C   LEU A  57      47.385   4.712  27.920  1.00  3.41           C  
ATOM    872  O   LEU A  57      47.164   4.122  26.866  1.00  3.41           O  
ATOM    873  CB  LEU A  57      46.957   7.183  28.074  1.00  3.41           C  
ATOM    874  CG  LEU A  57      45.983   8.321  28.344  1.00  3.41           C  
ATOM    875  CD1 LEU A  57      46.648   9.651  28.143  1.00  3.41           C  
ATOM    876  CD2 LEU A  57      44.815   8.167  27.422  1.00  3.41           C  
ATOM    877  H   LEU A  57      46.561   6.469  30.478  1.00  3.41           H  
ATOM    878  HA  LEU A  57      45.449   5.643  27.977  1.00  3.41           H  
ATOM    879 1HB  LEU A  57      47.856   7.364  28.649  1.00  3.41           H  
ATOM    880 2HB  LEU A  57      47.214   7.198  27.018  1.00  3.41           H  
ATOM    881  HG  LEU A  57      45.664   8.280  29.368  1.00  3.41           H  
ATOM    882 1HD1 LEU A  57      45.923  10.444  28.353  1.00  3.41           H  
ATOM    883 2HD1 LEU A  57      47.483   9.752  28.815  1.00  3.41           H  
ATOM    884 3HD1 LEU A  57      46.993   9.735  27.117  1.00  3.41           H  
ATOM    885 1HD2 LEU A  57      44.100   8.964  27.588  1.00  3.41           H  
ATOM    886 2HD2 LEU A  57      45.181   8.219  26.413  1.00  3.41           H  
ATOM    887 3HD2 LEU A  57      44.335   7.204  27.591  1.00  3.41           H  
ATOM    888  N   ALA A  58      48.455   4.449  28.677  1.00  3.65           N  
ATOM    889  CA  ALA A  58      49.413   3.402  28.343  1.00  3.65           C  
ATOM    890  C   ALA A  58      48.782   2.003  28.382  1.00  3.65           C  
ATOM    891  O   ALA A  58      49.093   1.151  27.547  1.00  3.65           O  
ATOM    892  CB  ALA A  58      50.578   3.454  29.315  1.00  3.65           C  
ATOM    893  H   ALA A  58      48.623   5.005  29.513  1.00  3.65           H  
ATOM    894  HA  ALA A  58      49.775   3.585  27.334  1.00  3.65           H  
ATOM    895 1HB  ALA A  58      51.308   2.693  29.052  1.00  3.65           H  
ATOM    896 2HB  ALA A  58      51.042   4.440  29.272  1.00  3.65           H  
ATOM    897 3HB  ALA A  58      50.210   3.273  30.326  1.00  3.65           H  
ATOM    898  N   MET A  59      47.893   1.776  29.356  1.00  3.89           N  
ATOM    899  CA  MET A  59      47.227   0.489  29.561  1.00  3.89           C  
ATOM    900  C   MET A  59      45.993   0.207  28.696  1.00  3.89           C  
ATOM    901  O   MET A  59      45.722  -0.954  28.372  1.00  3.89           O  
ATOM    902  CB  MET A  59      46.795   0.400  31.018  1.00  3.89           C  
ATOM    903  CG  MET A  59      47.901   0.291  32.031  1.00  3.89           C  
ATOM    904  SD  MET A  59      47.259   0.417  33.714  1.00  3.89           S  
ATOM    905  CE  MET A  59      46.345  -1.112  33.835  1.00  3.89           C  
ATOM    906  H   MET A  59      47.709   2.518  30.032  1.00  3.89           H  
ATOM    907  HA  MET A  59      47.954  -0.294  29.353  1.00  3.89           H  
ATOM    908 1HB  MET A  59      46.230   1.295  31.265  1.00  3.89           H  
ATOM    909 2HB  MET A  59      46.129  -0.452  31.148  1.00  3.89           H  
ATOM    910 1HG  MET A  59      48.392  -0.672  31.923  1.00  3.89           H  
ATOM    911 2HG  MET A  59      48.642   1.064  31.871  1.00  3.89           H  
ATOM    912 1HE  MET A  59      45.885  -1.184  34.820  1.00  3.89           H  
ATOM    913 2HE  MET A  59      45.569  -1.132  33.068  1.00  3.89           H  
ATOM    914 3HE  MET A  59      47.021  -1.953  33.687  1.00  3.89           H  
ATOM    915  N   HIS A  60      45.237   1.246  28.350  1.00  4.11           N  
ATOM    916  CA  HIS A  60      43.971   1.070  27.650  1.00  4.11           C  
ATOM    917  C   HIS A  60      43.824   1.992  26.439  1.00  4.11           C  
ATOM    918  O   HIS A  60      44.012   1.546  25.305  1.00  4.11           O  
ATOM    919  OXT HIS A  60      43.183   3.035  26.572  1.00  4.11           O  
ATOM    920  CB  HIS A  60      42.819   1.328  28.634  1.00  4.11           C  
ATOM    921  CG  HIS A  60      42.829   0.406  29.842  1.00  4.11           C  
ATOM    922  ND1 HIS A  60      42.331  -0.880  29.802  1.00  4.11           N  
ATOM    923  CD2 HIS A  60      43.281   0.593  31.109  1.00  4.11           C  
ATOM    924  CE1 HIS A  60      42.477  -1.444  30.991  1.00  4.11           C  
ATOM    925  NE2 HIS A  60      43.048  -0.572  31.799  1.00  4.11           N  
ATOM    926  H   HIS A  60      45.517   2.179  28.640  1.00  4.11           H  
ATOM    927  HA  HIS A  60      43.893   0.045  27.293  1.00  4.11           H  
ATOM    928 1HB  HIS A  60      42.883   2.359  28.996  1.00  4.11           H  
ATOM    929 2HB  HIS A  60      41.866   1.217  28.122  1.00  4.11           H  
ATOM    930  HD1 HIS A  60      41.929  -1.336  29.008  1.00  4.11           H  
ATOM    931  HD2 HIS A  60      43.758   1.431  31.610  1.00  4.11           H  
ATOM    932  HE1 HIS A  60      42.144  -2.467  31.163  1.00  4.11           H  
ENDMDL

REMARK ID 642154 DOMAINID 635729 MODEL 2 line_8_sample1
MODEL     2
ATOM      1  N   ASP A   1      -0.877   0.516  -0.937  1.00 19.23           N  
ATOM      2  CA  ASP A   1       0.566   0.505  -1.145  1.00 19.23           C  
ATOM      3  C   ASP A   1       1.138   1.873  -0.806  1.00 19.23           C  
ATOM      4  O   ASP A   1       1.523   2.634  -1.695  1.00 19.23           O  
ATOM      5  CB  ASP A   1       0.890   0.145  -2.603  1.00 19.23           C  
ATOM      6  CG  ASP A   1       2.386  -0.140  -2.883  1.00 19.23           C  
ATOM      7  OD1 ASP A   1       3.118  -0.416  -1.963  1.00 19.23           O  
ATOM      8  OD2 ASP A   1       2.766  -0.081  -4.033  1.00 19.23           O  
ATOM      9 1H   ASP A   1      -1.111  -0.068  -0.149  1.00 19.23           H  
ATOM     10 2H   ASP A   1      -1.175   1.465  -0.754  1.00 19.23           H  
ATOM     11 3H   ASP A   1      -1.340   0.171  -1.765  1.00 19.23           H  
ATOM     12  HA  ASP A   1       1.015  -0.234  -0.482  1.00 19.23           H  
ATOM     13 1HB  ASP A   1       0.317  -0.736  -2.889  1.00 19.23           H  
ATOM     14 2HB  ASP A   1       0.570   0.960  -3.251  1.00 19.23           H  
ATOM     15  N   THR A   2       1.153   2.212   0.482  1.00 18.51           N  
ATOM     16  CA  THR A   2       1.687   3.503   0.899  1.00 18.51           C  
ATOM     17  C   THR A   2       3.161   3.620   0.533  1.00 18.51           C  
ATOM     18  O   THR A   2       3.957   2.734   0.842  1.00 18.51           O  
ATOM     19  CB  THR A   2       1.514   3.706   2.418  1.00 18.51           C  
ATOM     20  OG1 THR A   2       0.121   3.618   2.755  1.00 18.51           O  
ATOM     21  CG2 THR A   2       2.055   5.069   2.843  1.00 18.51           C  
ATOM     22  H   THR A   2       0.833   1.568   1.190  1.00 18.51           H  
ATOM     23  HA  THR A   2       1.146   4.293   0.378  1.00 18.51           H  
ATOM     24  HB  THR A   2       2.057   2.926   2.951  1.00 18.51           H  
ATOM     25  HG1 THR A   2       0.009   3.783   3.698  1.00 18.51           H  
ATOM     26 1HG2 THR A   2       1.922   5.193   3.916  1.00 18.51           H  
ATOM     27 2HG2 THR A   2       3.117   5.139   2.604  1.00 18.51           H  
ATOM     28 3HG2 THR A   2       1.516   5.855   2.318  1.00 18.51           H  
ATOM     29  N   VAL A   3       3.523   4.725  -0.101  1.00 18.49           N  
ATOM     30  CA  VAL A   3       4.903   4.957  -0.484  1.00 18.49           C  
ATOM     31  C   VAL A   3       5.656   5.647   0.642  1.00 18.49           C  
ATOM     32  O   VAL A   3       5.190   6.647   1.188  1.00 18.49           O  
ATOM     33  CB  VAL A   3       4.959   5.790  -1.770  1.00 18.49           C  
ATOM     34  CG1 VAL A   3       6.406   6.106  -2.132  1.00 18.49           C  
ATOM     35  CG2 VAL A   3       4.274   5.003  -2.886  1.00 18.49           C  
ATOM     36  H   VAL A   3       2.819   5.409  -0.330  1.00 18.49           H  
ATOM     37  HA  VAL A   3       5.375   3.993  -0.681  1.00 18.49           H  
ATOM     38  HB  VAL A   3       4.441   6.735  -1.614  1.00 18.49           H  
ATOM     39 1HG1 VAL A   3       6.432   6.699  -3.044  1.00 18.49           H  
ATOM     40 2HG1 VAL A   3       6.874   6.670  -1.323  1.00 18.49           H  
ATOM     41 3HG1 VAL A   3       6.953   5.178  -2.287  1.00 18.49           H  
ATOM     42 1HG2 VAL A   3       4.294   5.582  -3.808  1.00 18.49           H  
ATOM     43 2HG2 VAL A   3       4.798   4.057  -3.038  1.00 18.49           H  
ATOM     44 3HG2 VAL A   3       3.236   4.796  -2.608  1.00 18.49           H  
ATOM     45  N   ARG A   4       6.803   5.092   1.012  1.00 18.95           N  
ATOM     46  CA  ARG A   4       7.596   5.649   2.096  1.00 18.95           C  
ATOM     47  C   ARG A   4       8.465   6.800   1.600  1.00 18.95           C  
ATOM     48  O   ARG A   4       9.172   6.670   0.601  1.00 18.95           O  
ATOM     49  CB  ARG A   4       8.478   4.564   2.700  1.00 18.95           C  
ATOM     50  CG  ARG A   4       9.297   4.965   3.925  1.00 18.95           C  
ATOM     51  CD  ARG A   4      10.053   3.792   4.462  1.00 18.95           C  
ATOM     52  NE  ARG A   4      10.736   4.082   5.716  1.00 18.95           N  
ATOM     53  CZ  ARG A   4      11.560   3.222   6.350  1.00 18.95           C  
ATOM     54  NH1 ARG A   4      11.808   2.042   5.822  1.00 18.95           N  
ATOM     55  NH2 ARG A   4      12.118   3.560   7.499  1.00 18.95           N  
ATOM     56  H   ARG A   4       7.126   4.266   0.531  1.00 18.95           H  
ATOM     57  HA  ARG A   4       6.922   6.025   2.865  1.00 18.95           H  
ATOM     58 1HB  ARG A   4       7.859   3.714   2.984  1.00 18.95           H  
ATOM     59 2HB  ARG A   4       9.182   4.215   1.944  1.00 18.95           H  
ATOM     60 1HG  ARG A   4      10.018   5.740   3.645  1.00 18.95           H  
ATOM     61 2HG  ARG A   4       8.638   5.346   4.703  1.00 18.95           H  
ATOM     62 1HD  ARG A   4       9.365   2.964   4.633  1.00 18.95           H  
ATOM     63 2HD  ARG A   4      10.805   3.491   3.733  1.00 18.95           H  
ATOM     64  HE  ARG A   4      10.566   4.981   6.149  1.00 18.95           H  
ATOM     65 1HH1 ARG A   4      11.382   1.783   4.942  1.00 18.95           H  
ATOM     66 2HH1 ARG A   4      12.426   1.398   6.293  1.00 18.95           H  
ATOM     67 1HH2 ARG A   4      11.927   4.463   7.909  1.00 18.95           H  
ATOM     68 2HH2 ARG A   4      12.734   2.914   7.969  1.00 18.95           H  
ATOM     69  N   LYS A   5       8.403   7.933   2.290  1.00 19.28           N  
ATOM     70  CA  LYS A   5       9.223   9.089   1.942  1.00 19.28           C  
ATOM     71  C   LYS A   5      10.702   8.752   2.079  1.00 19.28           C  
ATOM     72  O   LYS A   5      11.126   8.252   3.121  1.00 19.28           O  
ATOM     73  CB  LYS A   5       8.874  10.284   2.830  1.00 19.28           C  
ATOM     74  CG  LYS A   5       9.625  11.571   2.495  1.00 19.28           C  
ATOM     75  CD  LYS A   5       9.167  12.728   3.378  1.00 19.28           C  
ATOM     76  CE  LYS A   5       9.922  14.010   3.052  1.00 19.28           C  
ATOM     77  NZ  LYS A   5       9.481  15.148   3.909  1.00 19.28           N  
ATOM     78  H   LYS A   5       7.776   7.991   3.081  1.00 19.28           H  
ATOM     79  HA  LYS A   5       9.030   9.352   0.901  1.00 19.28           H  
ATOM     80 1HB  LYS A   5       7.805  10.491   2.755  1.00 19.28           H  
ATOM     81 2HB  LYS A   5       9.087  10.036   3.870  1.00 19.28           H  
ATOM     82 1HG  LYS A   5      10.696  11.419   2.646  1.00 19.28           H  
ATOM     83 2HG  LYS A   5       9.457  11.830   1.451  1.00 19.28           H  
ATOM     84 1HD  LYS A   5       8.098  12.897   3.234  1.00 19.28           H  
ATOM     85 2HD  LYS A   5       9.339  12.473   4.424  1.00 19.28           H  
ATOM     86 1HE  LYS A   5      10.988  13.843   3.205  1.00 19.28           H  
ATOM     87 2HE  LYS A   5       9.751  14.269   2.007  1.00 19.28           H  
ATOM     88 1HZ  LYS A   5      10.003  15.977   3.664  1.00 19.28           H  
ATOM     89 2HZ  LYS A   5       8.495  15.316   3.765  1.00 19.28           H  
ATOM     90 3HZ  LYS A   5       9.645  14.923   4.880  1.00 19.28           H  
ATOM     91  N   SER A   6      11.519   9.088   1.077  1.00 18.90           N  
ATOM     92  CA  SER A   6      12.952   8.777   1.139  1.00 18.90           C  
ATOM     93  C   SER A   6      13.746   9.773   1.996  1.00 18.90           C  
ATOM     94  O   SER A   6      14.648  10.473   1.519  1.00 18.90           O  
ATOM     95  CB  SER A   6      13.525   8.728  -0.263  1.00 18.90           C  
ATOM     96  OG  SER A   6      12.937   7.696  -1.013  1.00 18.90           O  
ATOM     97  H   SER A   6      11.133   9.518   0.248  1.00 18.90           H  
ATOM     98  HA  SER A   6      13.055   7.790   1.589  1.00 18.90           H  
ATOM     99 1HB  SER A   6      13.357   9.682  -0.759  1.00 18.90           H  
ATOM    100 2HB  SER A   6      14.601   8.576  -0.208  1.00 18.90           H  
ATOM    101  HG  SER A   6      12.019   7.949  -1.145  1.00 18.90           H  
ATOM    102  N   TYR A   7      13.418   9.781   3.287  1.00 17.48           N  
ATOM    103  CA  TYR A   7      13.987  10.654   4.315  1.00 17.48           C  
ATOM    104  C   TYR A   7      15.504  10.535   4.398  1.00 17.48           C  
ATOM    105  O   TYR A   7      16.221  11.508   4.646  1.00 17.48           O  
ATOM    106  CB  TYR A   7      13.364  10.265   5.658  1.00 17.48           C  
ATOM    107  CG  TYR A   7      13.922   8.941   6.195  1.00 17.48           C  
ATOM    108  CD1 TYR A   7      14.974   8.934   7.108  1.00 17.48           C  
ATOM    109  CD2 TYR A   7      13.412   7.735   5.722  1.00 17.48           C  
ATOM    110  CE1 TYR A   7      15.497   7.733   7.548  1.00 17.48           C  
ATOM    111  CE2 TYR A   7      13.939   6.540   6.161  1.00 17.48           C  
ATOM    112  CZ  TYR A   7      14.977   6.535   7.071  1.00 17.48           C  
ATOM    113  OH  TYR A   7      15.506   5.341   7.506  1.00 17.48           O  
ATOM    114  H   TYR A   7      12.672   9.138   3.548  1.00 17.48           H  
ATOM    115  HA  TYR A   7      13.739  11.688   4.072  1.00 17.48           H  
ATOM    116 1HB  TYR A   7      13.549  11.046   6.395  1.00 17.48           H  
ATOM    117 2HB  TYR A   7      12.283  10.160   5.542  1.00 17.48           H  
ATOM    118  HD1 TYR A   7      15.386   9.875   7.472  1.00 17.48           H  
ATOM    119  HD2 TYR A   7      12.602   7.735   4.998  1.00 17.48           H  
ATOM    120  HE1 TYR A   7      16.320   7.728   8.262  1.00 17.48           H  
ATOM    121  HE2 TYR A   7      13.540   5.601   5.781  1.00 17.48           H  
ATOM    122  HH  TYR A   7      16.249   5.517   8.093  1.00 17.48           H  
ATOM    123  N   TYR A   8      15.983   9.331   4.119  1.00 15.15           N  
ATOM    124  CA  TYR A   8      17.379   8.969   4.170  1.00 15.15           C  
ATOM    125  C   TYR A   8      18.228   9.719   3.161  1.00 15.15           C  
ATOM    126  O   TYR A   8      19.452   9.755   3.297  1.00 15.15           O  
ATOM    127  CB  TYR A   8      17.519   7.465   3.990  1.00 15.15           C  
ATOM    128  CG  TYR A   8      17.048   6.978   2.654  1.00 15.15           C  
ATOM    129  CD1 TYR A   8      17.900   6.997   1.561  1.00 15.15           C  
ATOM    130  CD2 TYR A   8      15.758   6.499   2.519  1.00 15.15           C  
ATOM    131  CE1 TYR A   8      17.461   6.545   0.336  1.00 15.15           C  
ATOM    132  CE2 TYR A   8      15.322   6.040   1.297  1.00 15.15           C  
ATOM    133  CZ  TYR A   8      16.168   6.063   0.207  1.00 15.15           C  
ATOM    134  OH  TYR A   8      15.729   5.608  -1.016  1.00 15.15           O  
ATOM    135  H   TYR A   8      15.314   8.611   3.899  1.00 15.15           H  
ATOM    136  HA  TYR A   8      17.754   9.225   5.161  1.00 15.15           H  
ATOM    137 1HB  TYR A   8      18.563   7.178   4.112  1.00 15.15           H  
ATOM    138 2HB  TYR A   8      16.946   6.954   4.760  1.00 15.15           H  
ATOM    139  HD1 TYR A   8      18.916   7.375   1.670  1.00 15.15           H  
ATOM    140  HD2 TYR A   8      15.089   6.484   3.378  1.00 15.15           H  
ATOM    141  HE1 TYR A   8      18.129   6.562  -0.523  1.00 15.15           H  
ATOM    142  HE2 TYR A   8      14.305   5.660   1.187  1.00 15.15           H  
ATOM    143  HH  TYR A   8      14.808   5.337  -0.946  1.00 15.15           H  
ATOM    144  N   SER A   9      17.606  10.304   2.133  1.00 12.56           N  
ATOM    145  CA  SER A   9      18.360  11.048   1.144  1.00 12.56           C  
ATOM    146  C   SER A   9      19.015  12.309   1.730  1.00 12.56           C  
ATOM    147  O   SER A   9      19.970  12.824   1.150  1.00 12.56           O  
ATOM    148  CB  SER A   9      17.475  11.399  -0.039  1.00 12.56           C  
ATOM    149  OG  SER A   9      16.444  12.275   0.326  1.00 12.56           O  
ATOM    150  H   SER A   9      16.589  10.264   2.045  1.00 12.56           H  
ATOM    151  HA  SER A   9      19.155  10.401   0.776  1.00 12.56           H  
ATOM    152 1HB  SER A   9      18.084  11.859  -0.816  1.00 12.56           H  
ATOM    153 2HB  SER A   9      17.044  10.486  -0.452  1.00 12.56           H  
ATOM    154  HG  SER A   9      15.813  11.740   0.865  1.00 12.56           H  
ATOM    155  N   LYS A  10      18.536  12.790   2.891  1.00 10.39           N  
ATOM    156  CA  LYS A  10      19.096  13.992   3.512  1.00 10.39           C  
ATOM    157  C   LYS A  10      19.223  15.101   2.473  1.00 10.39           C  
ATOM    158  O   LYS A  10      18.227  15.513   1.885  1.00 10.39           O  
ATOM    159  CB  LYS A  10      20.447  13.683   4.165  1.00 10.39           C  
ATOM    160  CG  LYS A  10      20.380  12.625   5.248  1.00 10.39           C  
ATOM    161  CD  LYS A  10      21.730  12.425   5.909  1.00 10.39           C  
ATOM    162  CE  LYS A  10      21.666  11.345   6.978  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      22.991  11.128   7.628  1.00 10.39           N  
ATOM    164  H   LYS A  10      17.762  12.314   3.355  1.00 10.39           H  
ATOM    165  HA  LYS A  10      18.405  14.333   4.287  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      21.158  13.344   3.417  1.00 10.39           H  
ATOM    167 2HB  LYS A  10      20.846  14.586   4.624  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      19.650  12.921   6.001  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      20.059  11.684   4.815  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      22.460  12.133   5.151  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      22.057  13.360   6.364  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      20.943  11.638   7.737  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      21.339  10.411   6.520  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      22.909  10.406   8.329  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      23.666  10.845   6.931  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      23.296  11.987   8.063  1.00 10.39           H  
ATOM    177  N   ASP A  11      20.440  15.610   2.268  1.00  8.88           N  
ATOM    178  CA  ASP A  11      20.662  16.645   1.269  1.00  8.88           C  
ATOM    179  C   ASP A  11      20.816  15.977  -0.095  1.00  8.88           C  
ATOM    180  O   ASP A  11      21.886  15.438  -0.377  1.00  8.88           O  
ATOM    181  CB  ASP A  11      21.923  17.456   1.588  1.00  8.88           C  
ATOM    182  CG  ASP A  11      22.231  18.606   0.573  1.00  8.88           C  
ATOM    183  OD1 ASP A  11      21.896  18.503  -0.616  1.00  8.88           O  
ATOM    184  OD2 ASP A  11      22.803  19.575   1.002  1.00  8.88           O  
ATOM    185  H   ASP A  11      21.223  15.255   2.788  1.00  8.88           H  
ATOM    186  HA  ASP A  11      19.814  17.316   1.302  1.00  8.88           H  
ATOM    187 1HB  ASP A  11      21.826  17.897   2.583  1.00  8.88           H  
ATOM    188 2HB  ASP A  11      22.782  16.782   1.616  1.00  8.88           H  
ATOM    189  N   PRO A  12      19.853  16.125  -1.024  1.00  7.94           N  
ATOM    190  CA  PRO A  12      19.767  15.400  -2.273  1.00  7.94           C  
ATOM    191  C   PRO A  12      20.948  15.657  -3.192  1.00  7.94           C  
ATOM    192  O   PRO A  12      21.190  14.870  -4.109  1.00  7.94           O  
ATOM    193  CB  PRO A  12      18.463  15.922  -2.887  1.00  7.94           C  
ATOM    194  CG  PRO A  12      18.269  17.286  -2.274  1.00  7.94           C  
ATOM    195  CD  PRO A  12      18.819  17.169  -0.872  1.00  7.94           C  
ATOM    196  HA  PRO A  12      19.683  14.326  -2.045  1.00  7.94           H  
ATOM    197 1HB  PRO A  12      18.551  15.954  -3.983  1.00  7.94           H  
ATOM    198 2HB  PRO A  12      17.641  15.229  -2.651  1.00  7.94           H  
ATOM    199 1HG  PRO A  12      18.798  18.045  -2.870  1.00  7.94           H  
ATOM    200 2HG  PRO A  12      17.204  17.558  -2.285  1.00  7.94           H  
ATOM    201 1HD  PRO A  12      19.271  18.139  -0.607  1.00  7.94           H  
ATOM    202 2HD  PRO A  12      18.033  16.851  -0.174  1.00  7.94           H  
ATOM    203  N   SER A  13      21.716  16.729  -2.970  1.00  7.42           N  
ATOM    204  CA  SER A  13      22.849  16.966  -3.860  1.00  7.42           C  
ATOM    205  C   SER A  13      23.886  15.841  -3.726  1.00  7.42           C  
ATOM    206  O   SER A  13      24.695  15.601  -4.632  1.00  7.42           O  
ATOM    207  CB  SER A  13      23.478  18.318  -3.573  1.00  7.42           C  
ATOM    208  OG  SER A  13      24.073  18.347  -2.314  1.00  7.42           O  
ATOM    209  H   SER A  13      21.563  17.367  -2.175  1.00  7.42           H  
ATOM    210  HA  SER A  13      22.482  16.979  -4.885  1.00  7.42           H  
ATOM    211 1HB  SER A  13      24.223  18.535  -4.335  1.00  7.42           H  
ATOM    212 2HB  SER A  13      22.714  19.092  -3.630  1.00  7.42           H  
ATOM    213  HG  SER A  13      23.324  18.445  -1.674  1.00  7.42           H  
ATOM    214  N   ARG A  14      23.838  15.097  -2.611  1.00  7.14           N  
ATOM    215  CA  ARG A  14      24.774  14.004  -2.408  1.00  7.14           C  
ATOM    216  C   ARG A  14      24.392  12.814  -3.297  1.00  7.14           C  
ATOM    217  O   ARG A  14      25.202  11.902  -3.507  1.00  7.14           O  
ATOM    218  CB  ARG A  14      24.790  13.565  -0.953  1.00  7.14           C  
ATOM    219  CG  ARG A  14      23.595  12.747  -0.481  1.00  7.14           C  
ATOM    220  CD  ARG A  14      23.546  12.689   0.995  1.00  7.14           C  
ATOM    221  NE  ARG A  14      22.547  11.766   1.476  1.00  7.14           N  
ATOM    222  CZ  ARG A  14      22.813  10.467   1.751  1.00  7.14           C  
ATOM    223  NH1 ARG A  14      24.041  10.018   1.596  1.00  7.14           N  
ATOM    224  NH2 ARG A  14      21.885   9.636   2.179  1.00  7.14           N  
ATOM    225  H   ARG A  14      23.142  15.304  -1.887  1.00  7.14           H  
ATOM    226  HA  ARG A  14      25.772  14.346  -2.683  1.00  7.14           H  
ATOM    227 1HB  ARG A  14      25.686  12.984  -0.756  1.00  7.14           H  
ATOM    228 2HB  ARG A  14      24.828  14.452  -0.318  1.00  7.14           H  
ATOM    229 1HG  ARG A  14      22.668  13.182  -0.846  1.00  7.14           H  
ATOM    230 2HG  ARG A  14      23.682  11.730  -0.858  1.00  7.14           H  
ATOM    231 1HD  ARG A  14      24.513  12.386   1.388  1.00  7.14           H  
ATOM    232 2HD  ARG A  14      23.291  13.681   1.373  1.00  7.14           H  
ATOM    233  HE  ARG A  14      21.585  12.111   1.558  1.00  7.14           H  
ATOM    234 1HH1 ARG A  14      24.768  10.639   1.275  1.00  7.14           H  
ATOM    235 2HH1 ARG A  14      24.253   9.052   1.802  1.00  7.14           H  
ATOM    236 1HH2 ARG A  14      20.924   9.943   2.346  1.00  7.14           H  
ATOM    237 2HH2 ARG A  14      22.121   8.679   2.377  1.00  7.14           H  
ATOM    238  N   ALA A  15      23.134  12.816  -3.778  1.00  6.88           N  
ATOM    239  CA  ALA A  15      22.584  11.790  -4.649  1.00  6.88           C  
ATOM    240  C   ALA A  15      22.816  12.196  -6.099  1.00  6.88           C  
ATOM    241  O   ALA A  15      23.046  11.347  -6.964  1.00  6.88           O  
ATOM    242  CB  ALA A  15      21.103  11.596  -4.371  1.00  6.88           C  
ATOM    243  H   ALA A  15      22.528  13.602  -3.575  1.00  6.88           H  
ATOM    244  HA  ALA A  15      23.108  10.856  -4.464  1.00  6.88           H  
ATOM    245 1HB  ALA A  15      20.712  10.818  -5.024  1.00  6.88           H  
ATOM    246 2HB  ALA A  15      20.967  11.303  -3.330  1.00  6.88           H  
ATOM    247 3HB  ALA A  15      20.571  12.522  -4.557  1.00  6.88           H  
ATOM    248  N   GLU A  16      22.754  13.509  -6.360  1.00  6.52           N  
ATOM    249  CA  GLU A  16      22.985  14.044  -7.702  1.00  6.52           C  
ATOM    250  C   GLU A  16      24.399  13.676  -8.153  1.00  6.52           C  
ATOM    251  O   GLU A  16      24.604  13.248  -9.289  1.00  6.52           O  
ATOM    252  CB  GLU A  16      22.772  15.563  -7.727  1.00  6.52           C  
ATOM    253  CG  GLU A  16      22.934  16.231  -9.103  1.00  6.52           C  
ATOM    254  CD  GLU A  16      22.604  17.723  -9.076  1.00  6.52           C  
ATOM    255  OE1 GLU A  16      22.207  18.200  -8.046  1.00  6.52           O  
ATOM    256  OE2 GLU A  16      22.775  18.379 -10.086  1.00  6.52           O  
ATOM    257  H   GLU A  16      22.512  14.141  -5.599  1.00  6.52           H  
ATOM    258  HA  GLU A  16      22.276  13.582  -8.387  1.00  6.52           H  
ATOM    259 1HB  GLU A  16      21.777  15.795  -7.348  1.00  6.52           H  
ATOM    260 2HB  GLU A  16      23.490  16.033  -7.056  1.00  6.52           H  
ATOM    261 1HG  GLU A  16      23.964  16.098  -9.435  1.00  6.52           H  
ATOM    262 2HG  GLU A  16      22.284  15.730  -9.818  1.00  6.52           H  
ATOM    263  N   LYS A  17      25.365  13.825  -7.238  1.00  6.04           N  
ATOM    264  CA  LYS A  17      26.757  13.441  -7.488  1.00  6.04           C  
ATOM    265  C   LYS A  17      27.367  14.018  -8.760  1.00  6.04           C  
ATOM    266  O   LYS A  17      27.819  13.268  -9.624  1.00  6.04           O  
ATOM    267  CB  LYS A  17      26.899  11.915  -7.539  1.00  6.04           C  
ATOM    268  CG  LYS A  17      26.464  11.192  -6.281  1.00  6.04           C  
ATOM    269  CD  LYS A  17      26.774   9.713  -6.347  1.00  6.04           C  
ATOM    270  CE  LYS A  17      26.116   8.947  -5.198  1.00  6.04           C  
ATOM    271  NZ  LYS A  17      26.512   9.467  -3.870  1.00  6.04           N  
ATOM    272  H   LYS A  17      25.116  14.228  -6.332  1.00  6.04           H  
ATOM    273  HA  LYS A  17      27.352  13.805  -6.650  1.00  6.04           H  
ATOM    274 1HB  LYS A  17      26.309  11.518  -8.366  1.00  6.04           H  
ATOM    275 2HB  LYS A  17      27.939  11.657  -7.729  1.00  6.04           H  
ATOM    276 1HG  LYS A  17      26.975  11.626  -5.423  1.00  6.04           H  
ATOM    277 2HG  LYS A  17      25.413  11.312  -6.137  1.00  6.04           H  
ATOM    278 1HD  LYS A  17      26.408   9.314  -7.292  1.00  6.04           H  
ATOM    279 2HD  LYS A  17      27.851   9.567  -6.300  1.00  6.04           H  
ATOM    280 1HE  LYS A  17      25.031   9.013  -5.294  1.00  6.04           H  
ATOM    281 2HE  LYS A  17      26.415   7.903  -5.268  1.00  6.04           H  
ATOM    282 1HZ  LYS A  17      26.061   8.929  -3.151  1.00  6.04           H  
ATOM    283 2HZ  LYS A  17      27.511   9.413  -3.757  1.00  6.04           H  
ATOM    284 3HZ  LYS A  17      26.200  10.450  -3.793  1.00  6.04           H  
ATOM    285  N   ARG A  18      27.394  15.340  -8.893  1.00  5.46           N  
ATOM    286  CA  ARG A  18      27.949  15.913 -10.114  1.00  5.46           C  
ATOM    287  C   ARG A  18      29.372  15.405 -10.331  1.00  5.46           C  
ATOM    288  O   ARG A  18      30.176  15.369  -9.402  1.00  5.46           O  
ATOM    289  CB  ARG A  18      27.929  17.431 -10.062  1.00  5.46           C  
ATOM    290  CG  ARG A  18      26.530  18.008 -10.126  1.00  5.46           C  
ATOM    291  CD  ARG A  18      26.497  19.490 -10.127  1.00  5.46           C  
ATOM    292  NE  ARG A  18      25.130  19.949 -10.169  1.00  5.46           N  
ATOM    293  CZ  ARG A  18      24.707  21.214 -10.217  1.00  5.46           C  
ATOM    294  NH1 ARG A  18      25.550  22.227 -10.237  1.00  5.46           N  
ATOM    295  NH2 ARG A  18      23.408  21.401 -10.242  1.00  5.46           N  
ATOM    296  H   ARG A  18      27.017  15.929  -8.165  1.00  5.46           H  
ATOM    297  HA  ARG A  18      27.332  15.593 -10.955  1.00  5.46           H  
ATOM    298 1HB  ARG A  18      28.397  17.772  -9.139  1.00  5.46           H  
ATOM    299 2HB  ARG A  18      28.505  17.835 -10.893  1.00  5.46           H  
ATOM    300 1HG  ARG A  18      26.032  17.657 -11.031  1.00  5.46           H  
ATOM    301 2HG  ARG A  18      25.962  17.665  -9.257  1.00  5.46           H  
ATOM    302 1HD  ARG A  18      26.961  19.874  -9.220  1.00  5.46           H  
ATOM    303 2HD  ARG A  18      27.017  19.876 -11.001  1.00  5.46           H  
ATOM    304  HE  ARG A  18      24.390  19.238 -10.155  1.00  5.46           H  
ATOM    305 1HH1 ARG A  18      26.543  22.055 -10.217  1.00  5.46           H  
ATOM    306 2HH1 ARG A  18      25.200  23.173 -10.273  1.00  5.46           H  
ATOM    307 1HH2 ARG A  18      22.809  20.555 -10.219  1.00  5.46           H  
ATOM    308 2HH2 ARG A  18      23.016  22.326 -10.276  1.00  5.46           H  
ATOM    309  N   GLU A  19      29.657  15.016 -11.576  1.00  4.86           N  
ATOM    310  CA  GLU A  19      30.936  14.440 -11.995  1.00  4.86           C  
ATOM    311  C   GLU A  19      32.195  15.259 -11.730  1.00  4.86           C  
ATOM    312  O   GLU A  19      33.193  14.702 -11.291  1.00  4.86           O  
ATOM    313  CB  GLU A  19      30.874  14.161 -13.499  1.00  4.86           C  
ATOM    314  CG  GLU A  19      32.131  13.548 -14.097  1.00  4.86           C  
ATOM    315  CD  GLU A  19      32.002  13.313 -15.582  1.00  4.86           C  
ATOM    316  OE1 GLU A  19      30.932  13.525 -16.109  1.00  4.86           O  
ATOM    317  OE2 GLU A  19      32.989  12.975 -16.210  1.00  4.86           O  
ATOM    318  H   GLU A  19      28.925  15.090 -12.267  1.00  4.86           H  
ATOM    319  HA  GLU A  19      31.050  13.491 -11.467  1.00  4.86           H  
ATOM    320 1HB  GLU A  19      30.042  13.488 -13.707  1.00  4.86           H  
ATOM    321 2HB  GLU A  19      30.680  15.093 -14.029  1.00  4.86           H  
ATOM    322 1HG  GLU A  19      32.975  14.221 -13.917  1.00  4.86           H  
ATOM    323 2HG  GLU A  19      32.340  12.604 -13.597  1.00  4.86           H  
ATOM    324  N   ILE A  20      32.135  16.564 -12.009  1.00  4.29           N  
ATOM    325  CA  ILE A  20      33.281  17.477 -11.910  1.00  4.29           C  
ATOM    326  C   ILE A  20      34.405  17.141 -12.906  1.00  4.29           C  
ATOM    327  O   ILE A  20      35.067  16.117 -12.798  1.00  4.29           O  
ATOM    328  CB  ILE A  20      33.910  17.502 -10.501  1.00  4.29           C  
ATOM    329  CG1 ILE A  20      32.884  17.916  -9.417  1.00  4.29           C  
ATOM    330  CG2 ILE A  20      35.048  18.456 -10.549  1.00  4.29           C  
ATOM    331  CD1 ILE A  20      32.312  19.290  -9.605  1.00  4.29           C  
ATOM    332  H   ILE A  20      31.255  16.930 -12.332  1.00  4.29           H  
ATOM    333  HA  ILE A  20      32.929  18.483 -12.134  1.00  4.29           H  
ATOM    334  HB  ILE A  20      34.298  16.525 -10.235  1.00  4.29           H  
ATOM    335 1HG1 ILE A  20      32.062  17.199  -9.421  1.00  4.29           H  
ATOM    336 2HG1 ILE A  20      33.364  17.879  -8.441  1.00  4.29           H  
ATOM    337 1HG2 ILE A  20      35.532  18.491  -9.609  1.00  4.29           H  
ATOM    338 2HG2 ILE A  20      35.762  18.133 -11.301  1.00  4.29           H  
ATOM    339 3HG2 ILE A  20      34.664  19.440 -10.817  1.00  4.29           H  
ATOM    340 1HD1 ILE A  20      31.601  19.502  -8.808  1.00  4.29           H  
ATOM    341 2HD1 ILE A  20      33.110  20.025  -9.579  1.00  4.29           H  
ATOM    342 3HD1 ILE A  20      31.805  19.342 -10.565  1.00  4.29           H  
ATOM    343  N   LYS A  21      34.635  18.012 -13.880  1.00  3.80           N  
ATOM    344  CA  LYS A  21      35.720  17.768 -14.829  1.00  3.80           C  
ATOM    345  C   LYS A  21      37.045  18.268 -14.268  1.00  3.80           C  
ATOM    346  O   LYS A  21      37.074  19.175 -13.438  1.00  3.80           O  
ATOM    347  CB  LYS A  21      35.431  18.417 -16.180  1.00  3.80           C  
ATOM    348  CG  LYS A  21      34.163  17.908 -16.886  1.00  3.80           C  
ATOM    349  CD  LYS A  21      34.304  16.425 -17.301  1.00  3.80           C  
ATOM    350  CE  LYS A  21      33.108  15.960 -18.148  1.00  3.80           C  
ATOM    351  NZ  LYS A  21      33.229  14.525 -18.564  1.00  3.80           N  
ATOM    352  H   LYS A  21      34.073  18.848 -13.953  1.00  3.80           H  
ATOM    353  HA  LYS A  21      35.810  16.692 -14.981  1.00  3.80           H  
ATOM    354 1HB  LYS A  21      35.330  19.494 -16.049  1.00  3.80           H  
ATOM    355 2HB  LYS A  21      36.279  18.253 -16.847  1.00  3.80           H  
ATOM    356 1HG  LYS A  21      33.313  18.001 -16.212  1.00  3.80           H  
ATOM    357 2HG  LYS A  21      33.971  18.510 -17.774  1.00  3.80           H  
ATOM    358 1HD  LYS A  21      35.221  16.288 -17.874  1.00  3.80           H  
ATOM    359 2HD  LYS A  21      34.357  15.797 -16.403  1.00  3.80           H  
ATOM    360 1HE  LYS A  21      32.192  16.077 -17.567  1.00  3.80           H  
ATOM    361 2HE  LYS A  21      33.045  16.579 -19.040  1.00  3.80           H  
ATOM    362 1HZ  LYS A  21      32.424  14.265 -19.108  1.00  3.80           H  
ATOM    363 2HZ  LYS A  21      34.061  14.390 -19.107  1.00  3.80           H  
ATOM    364 3HZ  LYS A  21      33.265  13.925 -17.728  1.00  3.80           H  
ATOM    365  N   CYS A  22      38.142  17.667 -14.717  1.00  3.42           N  
ATOM    366  CA  CYS A  22      39.472  18.086 -14.293  1.00  3.42           C  
ATOM    367  C   CYS A  22      39.873  19.405 -14.963  1.00  3.42           C  
ATOM    368  O   CYS A  22      39.877  19.486 -16.191  1.00  3.42           O  
ATOM    369  CB  CYS A  22      40.494  17.009 -14.646  1.00  3.42           C  
ATOM    370  SG  CYS A  22      42.174  17.390 -14.128  1.00  3.42           S  
ATOM    371  H   CYS A  22      38.054  16.912 -15.379  1.00  3.42           H  
ATOM    372  HA  CYS A  22      39.456  18.195 -13.214  1.00  3.42           H  
ATOM    373 1HB  CYS A  22      40.203  16.063 -14.193  1.00  3.42           H  
ATOM    374 2HB  CYS A  22      40.503  16.858 -15.727  1.00  3.42           H  
ATOM    375  N   PRO A  23      40.184  20.483 -14.206  1.00  3.14           N  
ATOM    376  CA  PRO A  23      40.525  21.815 -14.706  1.00  3.14           C  
ATOM    377  C   PRO A  23      41.918  21.979 -15.314  1.00  3.14           C  
ATOM    378  O   PRO A  23      42.189  22.984 -15.970  1.00  3.14           O  
ATOM    379  CB  PRO A  23      40.423  22.668 -13.446  1.00  3.14           C  
ATOM    380  CG  PRO A  23      40.781  21.728 -12.335  1.00  3.14           C  
ATOM    381  CD  PRO A  23      40.207  20.388 -12.734  1.00  3.14           C  
ATOM    382  HA  PRO A  23      39.757  22.116 -15.435  1.00  3.14           H  
ATOM    383 1HB  PRO A  23      41.114  23.523 -13.518  1.00  3.14           H  
ATOM    384 2HB  PRO A  23      39.409  23.079 -13.348  1.00  3.14           H  
ATOM    385 1HG  PRO A  23      41.874  21.690 -12.220  1.00  3.14           H  
ATOM    386 2HG  PRO A  23      40.377  22.103 -11.394  1.00  3.14           H  
ATOM    387 1HD  PRO A  23      40.898  19.603 -12.387  1.00  3.14           H  
ATOM    388 2HD  PRO A  23      39.185  20.278 -12.327  1.00  3.14           H  
ATOM    389  N   THR A  24      42.817  21.032 -15.066  1.00  2.96           N  
ATOM    390  CA  THR A  24      44.189  21.160 -15.542  1.00  2.96           C  
ATOM    391  C   THR A  24      44.223  20.908 -17.063  1.00  2.96           C  
ATOM    392  O   THR A  24      43.643  19.927 -17.519  1.00  2.96           O  
ATOM    393  CB  THR A  24      45.114  20.191 -14.766  1.00  2.96           C  
ATOM    394  OG1 THR A  24      45.103  20.528 -13.370  1.00  2.96           O  
ATOM    395  CG2 THR A  24      46.538  20.213 -15.285  1.00  2.96           C  
ATOM    396  H   THR A  24      42.554  20.211 -14.539  1.00  2.96           H  
ATOM    397  HA  THR A  24      44.526  22.159 -15.307  1.00  2.96           H  
ATOM    398  HB  THR A  24      44.721  19.201 -14.864  1.00  2.96           H  
ATOM    399  HG1 THR A  24      45.640  19.887 -12.892  1.00  2.96           H  
ATOM    400 1HG2 THR A  24      47.144  19.504 -14.716  1.00  2.96           H  
ATOM    401 2HG2 THR A  24      46.540  19.930 -16.339  1.00  2.96           H  
ATOM    402 3HG2 THR A  24      46.954  21.211 -15.173  1.00  2.96           H  
ATOM    403  N   PRO A  25      44.820  21.774 -17.893  1.00  2.87           N  
ATOM    404  CA  PRO A  25      44.872  21.590 -19.329  1.00  2.87           C  
ATOM    405  C   PRO A  25      45.423  20.229 -19.687  1.00  2.87           C  
ATOM    406  O   PRO A  25      46.403  19.791 -19.101  1.00  2.87           O  
ATOM    407  CB  PRO A  25      45.836  22.698 -19.758  1.00  2.87           C  
ATOM    408  CG  PRO A  25      45.649  23.769 -18.713  1.00  2.87           C  
ATOM    409  CD  PRO A  25      45.441  23.026 -17.414  1.00  2.87           C  
ATOM    410  HA  PRO A  25      43.866  21.737 -19.753  1.00  2.87           H  
ATOM    411 1HB  PRO A  25      46.867  22.305 -19.788  1.00  2.87           H  
ATOM    412 2HB  PRO A  25      45.592  23.036 -20.773  1.00  2.87           H  
ATOM    413 1HG  PRO A  25      46.523  24.418 -18.674  1.00  2.87           H  
ATOM    414 2HG  PRO A  25      44.793  24.409 -18.970  1.00  2.87           H  
ATOM    415 1HD  PRO A  25      46.396  22.844 -16.905  1.00  2.87           H  
ATOM    416 2HD  PRO A  25      44.739  23.632 -16.813  1.00  2.87           H  
ATOM    417  N   GLY A  26      44.768  19.539 -20.614  1.00  2.87           N  
ATOM    418  CA  GLY A  26      45.219  18.224 -21.079  1.00  2.87           C  
ATOM    419  C   GLY A  26      44.864  17.074 -20.128  1.00  2.87           C  
ATOM    420  O   GLY A  26      45.149  15.910 -20.416  1.00  2.87           O  
ATOM    421  H   GLY A  26      43.945  19.944 -21.035  1.00  2.87           H  
ATOM    422 1HA  GLY A  26      44.780  18.027 -22.056  1.00  2.87           H  
ATOM    423 2HA  GLY A  26      46.298  18.252 -21.221  1.00  2.87           H  
ATOM    424  N   CYS A  27      44.242  17.394 -19.000  1.00  2.96           N  
ATOM    425  CA  CYS A  27      43.917  16.411 -17.982  1.00  2.96           C  
ATOM    426  C   CYS A  27      42.715  15.535 -18.261  1.00  2.96           C  
ATOM    427  O   CYS A  27      41.611  16.011 -18.527  1.00  2.96           O  
ATOM    428  CB  CYS A  27      43.680  17.137 -16.681  1.00  2.96           C  
ATOM    429  SG  CYS A  27      43.296  16.149 -15.282  1.00  2.96           S  
ATOM    430  H   CYS A  27      44.020  18.368 -18.792  1.00  2.96           H  
ATOM    431  HA  CYS A  27      44.785  15.763 -17.858  1.00  2.96           H  
ATOM    432 1HB  CYS A  27      44.559  17.712 -16.461  1.00  2.96           H  
ATOM    433 2HB  CYS A  27      42.851  17.822 -16.820  1.00  2.96           H  
ATOM    434  N   ASP A  28      42.924  14.235 -18.167  1.00  3.14           N  
ATOM    435  CA  ASP A  28      41.834  13.286 -18.280  1.00  3.14           C  
ATOM    436  C   ASP A  28      40.856  13.613 -17.170  1.00  3.14           C  
ATOM    437  O   ASP A  28      41.276  13.907 -16.056  1.00  3.14           O  
ATOM    438  CB  ASP A  28      42.297  11.841 -18.125  1.00  3.14           C  
ATOM    439  CG  ASP A  28      41.177  10.831 -18.447  1.00  3.14           C  
ATOM    440  OD1 ASP A  28      40.362  10.551 -17.565  1.00  3.14           O  
ATOM    441  OD2 ASP A  28      41.139  10.349 -19.556  1.00  3.14           O  
ATOM    442  H   ASP A  28      43.862  13.900 -17.983  1.00  3.14           H  
ATOM    443  HA  ASP A  28      41.341  13.414 -19.243  1.00  3.14           H  
ATOM    444 1HB  ASP A  28      43.147  11.655 -18.785  1.00  3.14           H  
ATOM    445 2HB  ASP A  28      42.640  11.678 -17.101  1.00  3.14           H  
ATOM    446  N   GLY A  29      39.555  13.511 -17.422  1.00  3.41           N  
ATOM    447  CA  GLY A  29      38.575  13.800 -16.369  1.00  3.41           C  
ATOM    448  C   GLY A  29      38.857  13.022 -15.067  1.00  3.41           C  
ATOM    449  O   GLY A  29      38.544  13.502 -13.974  1.00  3.41           O  
ATOM    450  H   GLY A  29      39.246  13.241 -18.346  1.00  3.41           H  
ATOM    451 1HA  GLY A  29      38.584  14.869 -16.161  1.00  3.41           H  
ATOM    452 2HA  GLY A  29      37.576  13.557 -16.731  1.00  3.41           H  
ATOM    453  N   THR A  30      39.498  11.850 -15.172  1.00  3.77           N  
ATOM    454  CA  THR A  30      39.863  11.011 -14.034  1.00  3.77           C  
ATOM    455  C   THR A  30      40.687  11.776 -12.988  1.00  3.77           C  
ATOM    456  O   THR A  30      40.685  11.421 -11.809  1.00  3.77           O  
ATOM    457  CB  THR A  30      40.679   9.787 -14.487  1.00  3.77           C  
ATOM    458  OG1 THR A  30      39.907   9.002 -15.403  1.00  3.77           O  
ATOM    459  CG2 THR A  30      41.062   8.937 -13.292  1.00  3.77           C  
ATOM    460  H   THR A  30      39.757  11.497 -16.102  1.00  3.77           H  
ATOM    461  HA  THR A  30      38.947  10.663 -13.558  1.00  3.77           H  
ATOM    462  HB  THR A  30      41.583  10.129 -14.994  1.00  3.77           H  
ATOM    463  HG1 THR A  30      39.915   9.466 -16.275  1.00  3.77           H  
ATOM    464 1HG2 THR A  30      41.642   8.080 -13.630  1.00  3.77           H  
ATOM    465 2HG2 THR A  30      41.658   9.532 -12.601  1.00  3.77           H  
ATOM    466 3HG2 THR A  30      40.161   8.590 -12.789  1.00  3.77           H  
ATOM    467  N   GLY A  31      41.434  12.793 -13.430  1.00  4.20           N  
ATOM    468  CA  GLY A  31      42.333  13.573 -12.597  1.00  4.20           C  
ATOM    469  C   GLY A  31      41.668  14.664 -11.749  1.00  4.20           C  
ATOM    470  O   GLY A  31      42.368  15.422 -11.070  1.00  4.20           O  
ATOM    471  H   GLY A  31      41.359  13.056 -14.411  1.00  4.20           H  
ATOM    472 1HA  GLY A  31      42.866  12.891 -11.939  1.00  4.20           H  
ATOM    473 2HA  GLY A  31      43.082  14.034 -13.233  1.00  4.20           H  
ATOM    474  N   HIS A  32      40.328  14.750 -11.755  1.00  4.66           N  
ATOM    475  CA  HIS A  32      39.600  15.758 -10.965  1.00  4.66           C  
ATOM    476  C   HIS A  32      39.663  15.435  -9.473  1.00  4.66           C  
ATOM    477  O   HIS A  32      38.650  15.120  -8.839  1.00  4.66           O  
ATOM    478  CB  HIS A  32      38.113  15.832 -11.337  1.00  4.66           C  
ATOM    479  CG  HIS A  32      37.317  14.616 -10.932  1.00  4.66           C  
ATOM    480  ND1 HIS A  32      37.328  13.455 -11.654  1.00  4.66           N  
ATOM    481  CD2 HIS A  32      36.489  14.397  -9.879  1.00  4.66           C  
ATOM    482  CE1 HIS A  32      36.547  12.563 -11.075  1.00  4.66           C  
ATOM    483  NE2 HIS A  32      36.027  13.103  -9.985  1.00  4.66           N  
ATOM    484  H   HIS A  32      39.791  14.120 -12.355  1.00  4.66           H  
ATOM    485  HA  HIS A  32      40.046  16.739 -11.117  1.00  4.66           H  
ATOM    486 1HB  HIS A  32      37.662  16.709 -10.878  1.00  4.66           H  
ATOM    487 2HB  HIS A  32      38.012  15.940 -12.413  1.00  4.66           H  
ATOM    488  HD1 HIS A  32      37.833  13.306 -12.515  1.00  4.66           H  
ATOM    489  HD2 HIS A  32      36.166  15.015  -9.048  1.00  4.66           H  
ATOM    490  HE1 HIS A  32      36.431  11.574 -11.510  1.00  4.66           H  
ATOM    491  N   VAL A  33      40.841  15.514  -8.884  1.00  5.10           N  
ATOM    492  CA  VAL A  33      40.966  15.115  -7.496  1.00  5.10           C  
ATOM    493  C   VAL A  33      40.394  16.134  -6.544  1.00  5.10           C  
ATOM    494  O   VAL A  33      41.110  16.887  -5.883  1.00  5.10           O  
ATOM    495  CB  VAL A  33      42.435  14.888  -7.136  1.00  5.10           C  
ATOM    496  CG1 VAL A  33      42.553  14.476  -5.688  1.00  5.10           C  
ATOM    497  CG2 VAL A  33      43.010  13.826  -8.023  1.00  5.10           C  
ATOM    498  H   VAL A  33      41.642  15.784  -9.445  1.00  5.10           H  
ATOM    499  HA  VAL A  33      40.429  14.175  -7.365  1.00  5.10           H  
ATOM    500  HB  VAL A  33      42.978  15.803  -7.270  1.00  5.10           H  
ATOM    501 1HG1 VAL A  33      43.606  14.328  -5.440  1.00  5.10           H  
ATOM    502 2HG1 VAL A  33      42.139  15.255  -5.054  1.00  5.10           H  
ATOM    503 3HG1 VAL A  33      42.007  13.549  -5.528  1.00  5.10           H  
ATOM    504 1HG2 VAL A  33      44.055  13.668  -7.764  1.00  5.10           H  
ATOM    505 2HG2 VAL A  33      42.459  12.898  -7.884  1.00  5.10           H  
ATOM    506 3HG2 VAL A  33      42.933  14.136  -9.051  1.00  5.10           H  
ATOM    507  N   THR A  34      39.087  16.044  -6.371  1.00  5.43           N  
ATOM    508  CA  THR A  34      38.309  16.927  -5.512  1.00  5.43           C  
ATOM    509  C   THR A  34      38.445  16.533  -4.048  1.00  5.43           C  
ATOM    510  O   THR A  34      37.466  16.181  -3.394  1.00  5.43           O  
ATOM    511  CB  THR A  34      36.825  16.898  -5.919  1.00  5.43           C  
ATOM    512  OG1 THR A  34      36.357  15.546  -5.934  1.00  5.43           O  
ATOM    513  CG2 THR A  34      36.646  17.489  -7.285  1.00  5.43           C  
ATOM    514  H   THR A  34      38.610  15.373  -6.969  1.00  5.43           H  
ATOM    515  HA  THR A  34      38.683  17.943  -5.625  1.00  5.43           H  
ATOM    516  HB  THR A  34      36.241  17.468  -5.199  1.00  5.43           H  
ATOM    517  HG1 THR A  34      36.879  15.035  -6.568  1.00  5.43           H  
ATOM    518 1HG2 THR A  34      35.596  17.450  -7.544  1.00  5.43           H  
ATOM    519 2HG2 THR A  34      36.986  18.503  -7.276  1.00  5.43           H  
ATOM    520 3HG2 THR A  34      37.218  16.929  -8.008  1.00  5.43           H  
ATOM    521  N   GLY A  35      39.674  16.591  -3.543  1.00  5.60           N  
ATOM    522  CA  GLY A  35      39.993  16.214  -2.170  1.00  5.60           C  
ATOM    523  C   GLY A  35      39.218  17.058  -1.168  1.00  5.60           C  
ATOM    524  O   GLY A  35      38.526  16.535  -0.298  1.00  5.60           O  
ATOM    525  H   GLY A  35      40.406  16.895  -4.181  1.00  5.60           H  
ATOM    526 1HA  GLY A  35      39.760  15.160  -2.021  1.00  5.60           H  
ATOM    527 2HA  GLY A  35      41.062  16.333  -2.003  1.00  5.60           H  
ATOM    528  N   LEU A  36      39.371  18.374  -1.283  1.00  5.56           N  
ATOM    529  CA  LEU A  36      38.690  19.302  -0.393  1.00  5.56           C  
ATOM    530  C   LEU A  36      37.542  20.049  -1.072  1.00  5.56           C  
ATOM    531  O   LEU A  36      36.558  20.402  -0.421  1.00  5.56           O  
ATOM    532  CB  LEU A  36      39.692  20.313   0.156  1.00  5.56           C  
ATOM    533  CG  LEU A  36      40.835  19.743   0.971  1.00  5.56           C  
ATOM    534  CD1 LEU A  36      41.753  20.879   1.372  1.00  5.56           C  
ATOM    535  CD2 LEU A  36      40.281  19.020   2.181  1.00  5.56           C  
ATOM    536  H   LEU A  36      39.970  18.726  -2.012  1.00  5.56           H  
ATOM    537  HA  LEU A  36      38.275  18.738   0.441  1.00  5.56           H  
ATOM    538 1HB  LEU A  36      40.138  20.828  -0.679  1.00  5.56           H  
ATOM    539 2HB  LEU A  36      39.161  21.038   0.771  1.00  5.56           H  
ATOM    540  HG  LEU A  36      41.408  19.043   0.364  1.00  5.56           H  
ATOM    541 1HD1 LEU A  36      42.587  20.485   1.953  1.00  5.56           H  
ATOM    542 2HD1 LEU A  36      42.133  21.373   0.478  1.00  5.56           H  
ATOM    543 3HD1 LEU A  36      41.197  21.597   1.975  1.00  5.56           H  
ATOM    544 1HD2 LEU A  36      41.103  18.609   2.768  1.00  5.56           H  
ATOM    545 2HD2 LEU A  36      39.710  19.717   2.794  1.00  5.56           H  
ATOM    546 3HD2 LEU A  36      39.629  18.208   1.852  1.00  5.56           H  
ATOM    547  N   TYR A  37      37.693  20.333  -2.369  1.00  5.37           N  
ATOM    548  CA  TYR A  37      36.707  21.152  -3.065  1.00  5.37           C  
ATOM    549  C   TYR A  37      36.272  20.575  -4.409  1.00  5.37           C  
ATOM    550  O   TYR A  37      37.088  19.971  -5.116  1.00  5.37           O  
ATOM    551  CB  TYR A  37      37.283  22.545  -3.335  1.00  5.37           C  
ATOM    552  CG  TYR A  37      37.711  23.305  -2.117  1.00  5.37           C  
ATOM    553  CD1 TYR A  37      39.017  23.206  -1.675  1.00  5.37           C  
ATOM    554  CD2 TYR A  37      36.805  24.085  -1.430  1.00  5.37           C  
ATOM    555  CE1 TYR A  37      39.424  23.884  -0.547  1.00  5.37           C  
ATOM    556  CE2 TYR A  37      37.206  24.766  -0.298  1.00  5.37           C  
ATOM    557  CZ  TYR A  37      38.512  24.666   0.144  1.00  5.37           C  
ATOM    558  OH  TYR A  37      38.912  25.344   1.274  1.00  5.37           O  
ATOM    559  H   TYR A  37      38.501  19.996  -2.863  1.00  5.37           H  
ATOM    560  HA  TYR A  37      35.846  21.230  -2.409  1.00  5.37           H  
ATOM    561 1HB  TYR A  37      38.153  22.440  -3.989  1.00  5.37           H  
ATOM    562 2HB  TYR A  37      36.561  23.144  -3.874  1.00  5.37           H  
ATOM    563  HD1 TYR A  37      39.727  22.588  -2.225  1.00  5.37           H  
ATOM    564  HD2 TYR A  37      35.774  24.158  -1.777  1.00  5.37           H  
ATOM    565  HE1 TYR A  37      40.455  23.802  -0.201  1.00  5.37           H  
ATOM    566  HE2 TYR A  37      36.492  25.381   0.248  1.00  5.37           H  
ATOM    567  HH  TYR A  37      38.170  25.843   1.625  1.00  5.37           H  
ATOM    568  N   PRO A  38      35.029  20.825  -4.847  1.00  5.09           N  
ATOM    569  CA  PRO A  38      34.552  20.480  -6.153  1.00  5.09           C  
ATOM    570  C   PRO A  38      35.357  21.334  -7.087  1.00  5.09           C  
ATOM    571  O   PRO A  38      35.831  22.403  -6.693  1.00  5.09           O  
ATOM    572  CB  PRO A  38      33.068  20.836  -6.114  1.00  5.09           C  
ATOM    573  CG  PRO A  38      32.958  21.883  -5.024  1.00  5.09           C  
ATOM    574  CD  PRO A  38      34.025  21.511  -4.001  1.00  5.09           C  
ATOM    575  HA  PRO A  38      34.708  19.409  -6.341  1.00  5.09           H  
ATOM    576 1HB  PRO A  38      32.756  21.217  -7.099  1.00  5.09           H  
ATOM    577 2HB  PRO A  38      32.468  19.939  -5.914  1.00  5.09           H  
ATOM    578 1HG  PRO A  38      33.119  22.882  -5.456  1.00  5.09           H  
ATOM    579 2HG  PRO A  38      31.942  21.883  -4.598  1.00  5.09           H  
ATOM    580 1HD  PRO A  38      34.403  22.438  -3.561  1.00  5.09           H  
ATOM    581 2HD  PRO A  38      33.621  20.820  -3.246  1.00  5.09           H  
ATOM    582  N   HIS A  39      35.558  20.850  -8.290  1.00  4.76           N  
ATOM    583  CA  HIS A  39      36.346  21.509  -9.326  1.00  4.76           C  
ATOM    584  C   HIS A  39      37.846  21.527  -9.002  1.00  4.76           C  
ATOM    585  O   HIS A  39      38.620  22.183  -9.695  1.00  4.76           O  
ATOM    586  CB  HIS A  39      35.838  22.936  -9.568  1.00  4.76           C  
ATOM    587  CG  HIS A  39      34.361  22.995  -9.857  1.00  4.76           C  
ATOM    588  ND1 HIS A  39      33.800  22.456 -10.998  1.00  4.76           N  
ATOM    589  CD2 HIS A  39      33.336  23.509  -9.140  1.00  4.76           C  
ATOM    590  CE1 HIS A  39      32.492  22.649 -10.973  1.00  4.76           C  
ATOM    591  NE2 HIS A  39      32.186  23.283  -9.857  1.00  4.76           N  
ATOM    592  H   HIS A  39      35.129  19.965  -8.515  1.00  4.76           H  
ATOM    593  HA  HIS A  39      36.243  20.975 -10.263  1.00  4.76           H  
ATOM    594 1HB  HIS A  39      36.069  23.591  -8.732  1.00  4.76           H  
ATOM    595 2HB  HIS A  39      36.355  23.343 -10.436  1.00  4.76           H  
ATOM    596  HD2 HIS A  39      33.412  24.007  -8.172  1.00  4.76           H  
ATOM    597  HE1 HIS A  39      31.788  22.333 -11.742  1.00  4.76           H  
ATOM    598  HE2 HIS A  39      31.256  23.559  -9.571  1.00  4.76           H  
ATOM    599  N   HIS A  40      38.276  20.779  -7.966  1.00  4.44           N  
ATOM    600  CA  HIS A  40      39.690  20.511  -7.630  1.00  4.44           C  
ATOM    601  C   HIS A  40      40.562  21.678  -7.148  1.00  4.44           C  
ATOM    602  O   HIS A  40      41.189  21.572  -6.093  1.00  4.44           O  
ATOM    603  CB  HIS A  40      40.345  19.806  -8.832  1.00  4.44           C  
ATOM    604  CG  HIS A  40      41.807  19.781  -8.797  1.00  4.44           C  
ATOM    605  ND1 HIS A  40      42.543  20.746  -9.437  1.00  4.44           N  
ATOM    606  CD2 HIS A  40      42.689  18.975  -8.206  1.00  4.44           C  
ATOM    607  CE1 HIS A  40      43.803  20.535  -9.256  1.00  4.44           C  
ATOM    608  NE2 HIS A  40      43.947  19.469  -8.503  1.00  4.44           N  
ATOM    609  H   HIS A  40      37.590  20.354  -7.346  1.00  4.44           H  
ATOM    610  HA  HIS A  40      39.697  19.790  -6.815  1.00  4.44           H  
ATOM    611 1HB  HIS A  40      39.999  18.768  -8.859  1.00  4.44           H  
ATOM    612 2HB  HIS A  40      40.048  20.259  -9.756  1.00  4.44           H  
ATOM    613  HD1 HIS A  40      42.174  21.518  -9.956  1.00  4.44           H  
ATOM    614  HD2 HIS A  40      42.579  18.096  -7.587  1.00  4.44           H  
ATOM    615  HE1 HIS A  40      44.494  21.193  -9.704  1.00  4.44           H  
ATOM    616  N   ARG A  41      40.497  22.806  -7.841  1.00  4.12           N  
ATOM    617  CA  ARG A  41      41.174  24.058  -7.526  1.00  4.12           C  
ATOM    618  C   ARG A  41      42.712  24.033  -7.347  1.00  4.12           C  
ATOM    619  O   ARG A  41      43.322  23.061  -6.889  1.00  4.12           O  
ATOM    620  CB  ARG A  41      40.557  24.630  -6.261  1.00  4.12           C  
ATOM    621  CG  ARG A  41      39.080  24.996  -6.413  1.00  4.12           C  
ATOM    622  CD  ARG A  41      38.501  25.550  -5.170  1.00  4.12           C  
ATOM    623  NE  ARG A  41      37.059  25.736  -5.289  1.00  4.12           N  
ATOM    624  CZ  ARG A  41      36.459  26.839  -5.771  1.00  4.12           C  
ATOM    625  NH1 ARG A  41      37.181  27.864  -6.169  1.00  4.12           N  
ATOM    626  NH2 ARG A  41      35.141  26.896  -5.845  1.00  4.12           N  
ATOM    627  H   ARG A  41      39.929  22.771  -8.677  1.00  4.12           H  
ATOM    628  HA  ARG A  41      40.952  24.747  -8.338  1.00  4.12           H  
ATOM    629 1HB  ARG A  41      40.646  23.927  -5.438  1.00  4.12           H  
ATOM    630 2HB  ARG A  41      41.096  25.535  -5.970  1.00  4.12           H  
ATOM    631 1HG  ARG A  41      38.968  25.737  -7.205  1.00  4.12           H  
ATOM    632 2HG  ARG A  41      38.508  24.098  -6.677  1.00  4.12           H  
ATOM    633 1HD  ARG A  41      38.697  24.878  -4.348  1.00  4.12           H  
ATOM    634 2HD  ARG A  41      38.952  26.518  -4.957  1.00  4.12           H  
ATOM    635  HE  ARG A  41      36.464  24.967  -5.003  1.00  4.12           H  
ATOM    636 1HH1 ARG A  41      38.189  27.824  -6.112  1.00  4.12           H  
ATOM    637 2HH1 ARG A  41      36.728  28.691  -6.531  1.00  4.12           H  
ATOM    638 1HH2 ARG A  41      34.585  26.109  -5.541  1.00  4.12           H  
ATOM    639 2HH2 ARG A  41      34.690  27.723  -6.208  1.00  4.12           H  
ATOM    640  N   SER A  42      43.319  25.146  -7.763  1.00  3.83           N  
ATOM    641  CA  SER A  42      44.723  25.488  -7.518  1.00  3.83           C  
ATOM    642  C   SER A  42      45.797  24.424  -7.743  1.00  3.83           C  
ATOM    643  O   SER A  42      46.675  24.264  -6.890  1.00  3.83           O  
ATOM    644  CB  SER A  42      44.847  25.976  -6.092  1.00  3.83           C  
ATOM    645  OG  SER A  42      44.053  27.113  -5.883  1.00  3.83           O  
ATOM    646  H   SER A  42      42.747  25.849  -8.206  1.00  3.83           H  
ATOM    647  HA  SER A  42      44.961  26.324  -8.178  1.00  3.83           H  
ATOM    648 1HB  SER A  42      44.543  25.181  -5.405  1.00  3.83           H  
ATOM    649 2HB  SER A  42      45.889  26.210  -5.880  1.00  3.83           H  
ATOM    650  HG  SER A  42      44.224  27.393  -4.980  1.00  3.83           H  
ATOM    651  N   LEU A  43      45.734  23.662  -8.834  1.00  3.56           N  
ATOM    652  CA  LEU A  43      46.804  22.699  -9.133  1.00  3.56           C  
ATOM    653  C   LEU A  43      47.281  21.873  -7.925  1.00  3.56           C  
ATOM    654  O   LEU A  43      48.477  21.560  -7.825  1.00  3.56           O  
ATOM    655  CB  LEU A  43      47.983  23.442  -9.738  1.00  3.56           C  
ATOM    656  CG  LEU A  43      47.712  24.109 -11.069  1.00  3.56           C  
ATOM    657  CD1 LEU A  43      48.929  24.921 -11.480  1.00  3.56           C  
ATOM    658  CD2 LEU A  43      47.394  23.010 -12.096  1.00  3.56           C  
ATOM    659  H   LEU A  43      44.970  23.792  -9.480  1.00  3.56           H  
ATOM    660  HA  LEU A  43      46.447  22.013  -9.890  1.00  3.56           H  
ATOM    661 1HB  LEU A  43      48.328  24.201  -9.036  1.00  3.56           H  
ATOM    662 2HB  LEU A  43      48.770  22.738  -9.896  1.00  3.56           H  
ATOM    663  HG  LEU A  43      46.864  24.787 -10.991  1.00  3.56           H  
ATOM    664 1HD1 LEU A  43      48.741  25.396 -12.446  1.00  3.56           H  
ATOM    665 2HD1 LEU A  43      49.126  25.691 -10.733  1.00  3.56           H  
ATOM    666 3HD1 LEU A  43      49.790  24.282 -11.555  1.00  3.56           H  
ATOM    667 1HD2 LEU A  43      47.201  23.465 -13.071  1.00  3.56           H  
ATOM    668 2HD2 LEU A  43      48.238  22.330 -12.177  1.00  3.56           H  
ATOM    669 3HD2 LEU A  43      46.515  22.450 -11.777  1.00  3.56           H  
ATOM    670  N   SER A  44      46.375  21.543  -7.001  1.00  3.32           N  
ATOM    671  CA  SER A  44      46.794  20.875  -5.783  1.00  3.32           C  
ATOM    672  C   SER A  44      46.682  19.336  -5.709  1.00  3.32           C  
ATOM    673  O   SER A  44      47.458  18.714  -4.985  1.00  3.32           O  
ATOM    674  CB  SER A  44      46.042  21.517  -4.643  1.00  3.32           C  
ATOM    675  OG  SER A  44      46.427  22.875  -4.498  1.00  3.32           O  
ATOM    676  H   SER A  44      45.405  21.852  -7.105  1.00  3.32           H  
ATOM    677  HA  SER A  44      47.846  21.120  -5.639  1.00  3.32           H  
ATOM    678 1HB  SER A  44      44.971  21.466  -4.856  1.00  3.32           H  
ATOM    679 2HB  SER A  44      46.225  20.976  -3.718  1.00  3.32           H  
ATOM    680  HG  SER A  44      46.439  23.283  -5.408  1.00  3.32           H  
ATOM    681  N   GLY A  45      45.717  18.713  -6.395  1.00  3.11           N  
ATOM    682  CA  GLY A  45      45.536  17.256  -6.286  1.00  3.11           C  
ATOM    683  C   GLY A  45      45.743  16.467  -7.593  1.00  3.11           C  
ATOM    684  O   GLY A  45      46.050  15.277  -7.563  1.00  3.11           O  
ATOM    685  H   GLY A  45      45.096  19.226  -7.008  1.00  3.11           H  
ATOM    686 1HA  GLY A  45      46.216  16.866  -5.531  1.00  3.11           H  
ATOM    687 2HA  GLY A  45      44.531  17.063  -5.916  1.00  3.11           H  
ATOM    688  N   CYS A  46      45.600  17.141  -8.729  1.00  2.95           N  
ATOM    689  CA  CYS A  46      45.631  16.512 -10.051  1.00  2.95           C  
ATOM    690  C   CYS A  46      46.928  15.760 -10.418  1.00  2.95           C  
ATOM    691  O   CYS A  46      47.976  16.391 -10.567  1.00  2.95           O  
ATOM    692  CB  CYS A  46      45.440  17.594 -11.105  1.00  2.95           C  
ATOM    693  SG  CYS A  46      45.516  17.004 -12.764  1.00  2.95           S  
ATOM    694  H   CYS A  46      45.331  18.113  -8.662  1.00  2.95           H  
ATOM    695  HA  CYS A  46      44.764  15.871 -10.078  1.00  2.95           H  
ATOM    696 1HB  CYS A  46      44.465  18.070 -10.968  1.00  2.95           H  
ATOM    697 2HB  CYS A  46      46.203  18.361 -10.980  1.00  2.95           H  
ATOM    698  HG  CYS A  46      44.220  16.635 -12.846  1.00  2.95           H  
ATOM    699  N   PRO A  47      46.860  14.444 -10.747  1.00  2.84           N  
ATOM    700  CA  PRO A  47      47.978  13.566 -11.068  1.00  2.84           C  
ATOM    701  C   PRO A  47      48.626  13.880 -12.408  1.00  2.84           C  
ATOM    702  O   PRO A  47      49.739  13.442 -12.689  1.00  2.84           O  
ATOM    703  CB  PRO A  47      47.318  12.185 -11.104  1.00  2.84           C  
ATOM    704  CG  PRO A  47      45.893  12.455 -11.474  1.00  2.84           C  
ATOM    705  CD  PRO A  47      45.561  13.773 -10.828  1.00  2.84           C  
ATOM    706  HA  PRO A  47      48.718  13.625 -10.257  1.00  2.84           H  
ATOM    707 1HB  PRO A  47      47.830  11.545 -11.844  1.00  2.84           H  
ATOM    708 2HB  PRO A  47      47.421  11.693 -10.127  1.00  2.84           H  
ATOM    709 1HG  PRO A  47      45.792  12.483 -12.569  1.00  2.84           H  
ATOM    710 2HG  PRO A  47      45.247  11.637 -11.122  1.00  2.84           H  
ATOM    711 1HD  PRO A  47      44.881  14.304 -11.493  1.00  2.84           H  
ATOM    712 2HD  PRO A  47      45.156  13.614  -9.832  1.00  2.84           H  
ATOM    713  N   HIS A  48      47.938  14.652 -13.239  1.00  2.79           N  
ATOM    714  CA  HIS A  48      48.449  14.968 -14.559  1.00  2.79           C  
ATOM    715  C   HIS A  48      49.225  16.272 -14.567  1.00  2.79           C  
ATOM    716  O   HIS A  48      49.796  16.642 -15.589  1.00  2.79           O  
ATOM    717  CB  HIS A  48      47.300  15.031 -15.573  1.00  2.79           C  
ATOM    718  CG  HIS A  48      46.657  13.701 -15.812  1.00  2.79           C  
ATOM    719  ND1 HIS A  48      47.300  12.688 -16.487  1.00  2.79           N  
ATOM    720  CD2 HIS A  48      45.453  13.202 -15.448  1.00  2.79           C  
ATOM    721  CE1 HIS A  48      46.517  11.628 -16.538  1.00  2.79           C  
ATOM    722  NE2 HIS A  48      45.394  11.910 -15.908  1.00  2.79           N  
ATOM    723  H   HIS A  48      47.034  15.010 -12.971  1.00  2.79           H  
ATOM    724  HA  HIS A  48      49.129  14.180 -14.880  1.00  2.79           H  
ATOM    725 1HB  HIS A  48      46.540  15.724 -15.231  1.00  2.79           H  
ATOM    726 2HB  HIS A  48      47.676  15.406 -16.525  1.00  2.79           H  
ATOM    727  HD1 HIS A  48      48.223  12.733 -16.864  1.00  2.79           H  
ATOM    728  HD2 HIS A  48      44.620  13.610 -14.900  1.00  2.79           H  
ATOM    729  HE1 HIS A  48      46.852  10.717 -17.037  1.00  2.79           H  
ATOM    730  N   LYS A  49      49.321  16.937 -13.413  1.00  2.76           N  
ATOM    731  CA  LYS A  49      50.070  18.185 -13.306  1.00  2.76           C  
ATOM    732  C   LYS A  49      51.508  18.023 -13.796  1.00  2.76           C  
ATOM    733  O   LYS A  49      52.043  18.883 -14.485  1.00  2.76           O  
ATOM    734  CB  LYS A  49      50.093  18.646 -11.860  1.00  2.76           C  
ATOM    735  CG  LYS A  49      50.797  19.949 -11.607  1.00  2.76           C  
ATOM    736  CD  LYS A  49      50.715  20.285 -10.152  1.00  2.76           C  
ATOM    737  CE  LYS A  49      51.421  21.566  -9.802  1.00  2.76           C  
ATOM    738  NZ  LYS A  49      51.254  21.854  -8.358  1.00  2.76           N  
ATOM    739  H   LYS A  49      48.850  16.586 -12.573  1.00  2.76           H  
ATOM    740  HA  LYS A  49      49.582  18.941 -13.925  1.00  2.76           H  
ATOM    741 1HB  LYS A  49      49.067  18.747 -11.497  1.00  2.76           H  
ATOM    742 2HB  LYS A  49      50.578  17.883 -11.249  1.00  2.76           H  
ATOM    743 1HG  LYS A  49      51.842  19.891 -11.922  1.00  2.76           H  
ATOM    744 2HG  LYS A  49      50.304  20.721 -12.162  1.00  2.76           H  
ATOM    745 1HD  LYS A  49      49.663  20.376  -9.869  1.00  2.76           H  
ATOM    746 2HD  LYS A  49      51.151  19.471  -9.573  1.00  2.76           H  
ATOM    747 1HE  LYS A  49      52.484  21.486 -10.035  1.00  2.76           H  
ATOM    748 2HE  LYS A  49      51.001  22.380 -10.382  1.00  2.76           H  
ATOM    749 1HZ  LYS A  49      51.703  22.720  -8.112  1.00  2.76           H  
ATOM    750 2HZ  LYS A  49      50.226  21.913  -8.170  1.00  2.76           H  
ATOM    751 3HZ  LYS A  49      51.643  21.105  -7.810  1.00  2.76           H  
ATOM    752  N   ASP A  50      52.115  16.877 -13.479  1.00  2.73           N  
ATOM    753  CA  ASP A  50      53.496  16.572 -13.848  1.00  2.73           C  
ATOM    754  C   ASP A  50      53.740  16.536 -15.362  1.00  2.73           C  
ATOM    755  O   ASP A  50      54.885  16.628 -15.806  1.00  2.73           O  
ATOM    756  CB  ASP A  50      53.929  15.233 -13.242  1.00  2.73           C  
ATOM    757  CG  ASP A  50      54.138  15.285 -11.718  1.00  2.73           C  
ATOM    758  OD1 ASP A  50      54.158  16.363 -11.169  1.00  2.73           O  
ATOM    759  OD2 ASP A  50      54.303  14.245 -11.125  1.00  2.73           O  
ATOM    760  H   ASP A  50      51.598  16.200 -12.937  1.00  2.73           H  
ATOM    761  HA  ASP A  50      54.131  17.354 -13.431  1.00  2.73           H  
ATOM    762 1HB  ASP A  50      53.170  14.479 -13.460  1.00  2.73           H  
ATOM    763 2HB  ASP A  50      54.858  14.906 -13.711  1.00  2.73           H  
ATOM    764  N   ARG A  51      52.685  16.345 -16.159  1.00  2.71           N  
ATOM    765  CA  ARG A  51      52.831  16.283 -17.607  1.00  2.71           C  
ATOM    766  C   ARG A  51      52.647  17.652 -18.259  1.00  2.71           C  
ATOM    767  O   ARG A  51      52.741  17.784 -19.483  1.00  2.71           O  
ATOM    768  CB  ARG A  51      51.818  15.328 -18.209  1.00  2.71           C  
ATOM    769  CG  ARG A  51      51.989  13.870 -17.818  1.00  2.71           C  
ATOM    770  CD  ARG A  51      50.996  12.999 -18.515  1.00  2.71           C  
ATOM    771  NE  ARG A  51      51.156  11.592 -18.160  1.00  2.71           N  
ATOM    772  CZ  ARG A  51      50.485  10.570 -18.732  1.00  2.71           C  
ATOM    773  NH1 ARG A  51      49.609  10.801 -19.689  1.00  2.71           N  
ATOM    774  NH2 ARG A  51      50.710   9.330 -18.331  1.00  2.71           N  
ATOM    775  H   ARG A  51      51.744  16.299 -15.772  1.00  2.71           H  
ATOM    776  HA  ARG A  51      53.833  15.922 -17.837  1.00  2.71           H  
ATOM    777 1HB  ARG A  51      50.816  15.637 -17.900  1.00  2.71           H  
ATOM    778 2HB  ARG A  51      51.858  15.392 -19.294  1.00  2.71           H  
ATOM    779 1HG  ARG A  51      52.993  13.538 -18.081  1.00  2.71           H  
ATOM    780 2HG  ARG A  51      51.839  13.767 -16.740  1.00  2.71           H  
ATOM    781 1HD  ARG A  51      49.989  13.308 -18.237  1.00  2.71           H  
ATOM    782 2HD  ARG A  51      51.121  13.094 -19.593  1.00  2.71           H  
ATOM    783  HE  ARG A  51      51.822  11.368 -17.432  1.00  2.71           H  
ATOM    784 1HH1 ARG A  51      49.439  11.745 -20.001  1.00  2.71           H  
ATOM    785 2HH1 ARG A  51      49.113  10.030 -20.115  1.00  2.71           H  
ATOM    786 1HH2 ARG A  51      51.385   9.150 -17.599  1.00  2.71           H  
ATOM    787 2HH2 ARG A  51      50.214   8.562 -18.758  1.00  2.71           H  
ATOM    788  N   ILE A  52      52.362  18.662 -17.449  1.00  2.70           N  
ATOM    789  CA  ILE A  52      52.097  19.996 -17.939  1.00  2.70           C  
ATOM    790  C   ILE A  52      53.321  20.899 -17.735  1.00  2.70           C  
ATOM    791  O   ILE A  52      53.852  20.946 -16.629  1.00  2.70           O  
ATOM    792  CB  ILE A  52      50.898  20.559 -17.194  1.00  2.70           C  
ATOM    793  CG1 ILE A  52      49.753  19.617 -17.328  1.00  2.70           C  
ATOM    794  CG2 ILE A  52      50.534  21.890 -17.708  1.00  2.70           C  
ATOM    795  CD1 ILE A  52      49.355  19.348 -18.732  1.00  2.70           C  
ATOM    796  H   ILE A  52      52.313  18.514 -16.440  1.00  2.70           H  
ATOM    797  HA  ILE A  52      51.817  19.919 -18.978  1.00  2.70           H  
ATOM    798  HB  ILE A  52      51.148  20.613 -16.159  1.00  2.70           H  
ATOM    799 1HG1 ILE A  52      50.026  18.686 -16.866  1.00  2.70           H  
ATOM    800 2HG1 ILE A  52      48.907  20.022 -16.807  1.00  2.70           H  
ATOM    801 1HG2 ILE A  52      49.682  22.281 -17.155  1.00  2.70           H  
ATOM    802 2HG2 ILE A  52      51.380  22.544 -17.583  1.00  2.70           H  
ATOM    803 3HG2 ILE A  52      50.282  21.810 -18.760  1.00  2.70           H  
ATOM    804 1HD1 ILE A  52      48.524  18.644 -18.735  1.00  2.70           H  
ATOM    805 2HD1 ILE A  52      49.051  20.277 -19.211  1.00  2.70           H  
ATOM    806 3HD1 ILE A  52      50.191  18.915 -19.274  1.00  2.70           H  
ATOM    807  N   PRO A  53      53.846  21.571 -18.775  1.00  2.71           N  
ATOM    808  CA  PRO A  53      54.991  22.449 -18.670  1.00  2.71           C  
ATOM    809  C   PRO A  53      54.706  23.548 -17.650  1.00  2.71           C  
ATOM    810  O   PRO A  53      53.571  24.032 -17.600  1.00  2.71           O  
ATOM    811  CB  PRO A  53      55.102  23.031 -20.084  1.00  2.71           C  
ATOM    812  CG  PRO A  53      54.454  22.000 -20.977  1.00  2.71           C  
ATOM    813  CD  PRO A  53      53.328  21.404 -20.151  1.00  2.71           C  
ATOM    814  HA  PRO A  53      55.865  21.832 -18.433  1.00  2.71           H  
ATOM    815 1HB  PRO A  53      54.598  24.008 -20.129  1.00  2.71           H  
ATOM    816 2HB  PRO A  53      56.156  23.207 -20.339  1.00  2.71           H  
ATOM    817 1HG  PRO A  53      54.090  22.472 -21.904  1.00  2.71           H  
ATOM    818 2HG  PRO A  53      55.196  21.244 -21.279  1.00  2.71           H  
ATOM    819 1HD  PRO A  53      52.382  21.950 -20.294  1.00  2.71           H  
ATOM    820 2HD  PRO A  53      53.262  20.341 -20.435  1.00  2.71           H  
ATOM    821  N   PRO A  54      55.709  24.033 -16.896  1.00  2.75           N  
ATOM    822  CA  PRO A  54      55.618  25.138 -15.951  1.00  2.75           C  
ATOM    823  C   PRO A  54      54.982  26.383 -16.557  1.00  2.75           C  
ATOM    824  O   PRO A  54      54.280  27.122 -15.871  1.00  2.75           O  
ATOM    825  CB  PRO A  54      57.087  25.386 -15.610  1.00  2.75           C  
ATOM    826  CG  PRO A  54      57.737  24.038 -15.758  1.00  2.75           C  
ATOM    827  CD  PRO A  54      57.045  23.397 -16.940  1.00  2.75           C  
ATOM    828  HA  PRO A  54      55.065  24.810 -15.062  1.00  2.75           H  
ATOM    829 1HB  PRO A  54      57.510  26.146 -16.287  1.00  2.75           H  
ATOM    830 2HB  PRO A  54      57.172  25.788 -14.588  1.00  2.75           H  
ATOM    831 1HG  PRO A  54      58.822  24.156 -15.913  1.00  2.75           H  
ATOM    832 2HG  PRO A  54      57.611  23.455 -14.834  1.00  2.75           H  
ATOM    833 1HD  PRO A  54      57.562  23.617 -17.885  1.00  2.75           H  
ATOM    834 2HD  PRO A  54      56.983  22.323 -16.718  1.00  2.75           H  
ATOM    835  N   GLU A  55      55.191  26.603 -17.860  1.00  2.83           N  
ATOM    836  CA  GLU A  55      54.615  27.769 -18.523  1.00  2.83           C  
ATOM    837  C   GLU A  55      53.096  27.706 -18.506  1.00  2.83           C  
ATOM    838  O   GLU A  55      52.414  28.716 -18.326  1.00  2.83           O  
ATOM    839  CB  GLU A  55      55.095  27.836 -19.975  1.00  2.83           C  
ATOM    840  CG  GLU A  55      56.570  28.165 -20.140  1.00  2.83           C  
ATOM    841  CD  GLU A  55      57.019  28.161 -21.587  1.00  2.83           C  
ATOM    842  OE1 GLU A  55      56.241  27.774 -22.430  1.00  2.83           O  
ATOM    843  OE2 GLU A  55      58.135  28.546 -21.847  1.00  2.83           O  
ATOM    844  H   GLU A  55      55.768  25.972 -18.393  1.00  2.83           H  
ATOM    845  HA  GLU A  55      54.932  28.666 -17.992  1.00  2.83           H  
ATOM    846 1HB  GLU A  55      54.909  26.876 -20.458  1.00  2.83           H  
ATOM    847 2HB  GLU A  55      54.523  28.586 -20.513  1.00  2.83           H  
ATOM    848 1HG  GLU A  55      56.760  29.151 -19.714  1.00  2.83           H  
ATOM    849 2HG  GLU A  55      57.156  27.438 -19.579  1.00  2.83           H  
ATOM    850  N   ILE A  56      52.573  26.505 -18.672  1.00  2.95           N  
ATOM    851  CA  ILE A  56      51.152  26.284 -18.737  1.00  2.95           C  
ATOM    852  C   ILE A  56      50.611  26.274 -17.335  1.00  2.95           C  
ATOM    853  O   ILE A  56      49.566  26.852 -17.060  1.00  2.95           O  
ATOM    854  CB  ILE A  56      50.837  24.985 -19.479  1.00  2.95           C  
ATOM    855  CG1 ILE A  56      51.372  25.073 -20.903  1.00  2.95           C  
ATOM    856  CG2 ILE A  56      49.347  24.676 -19.434  1.00  2.95           C  
ATOM    857  CD1 ILE A  56      50.817  26.231 -21.681  1.00  2.95           C  
ATOM    858  H   ILE A  56      53.184  25.697 -18.724  1.00  2.95           H  
ATOM    859  HA  ILE A  56      50.696  27.110 -19.278  1.00  2.95           H  
ATOM    860  HB  ILE A  56      51.388  24.196 -19.015  1.00  2.95           H  
ATOM    861 1HG1 ILE A  56      52.458  25.171 -20.863  1.00  2.95           H  
ATOM    862 2HG1 ILE A  56      51.128  24.149 -21.429  1.00  2.95           H  
ATOM    863 1HG2 ILE A  56      49.154  23.736 -19.948  1.00  2.95           H  
ATOM    864 2HG2 ILE A  56      49.032  24.589 -18.392  1.00  2.95           H  
ATOM    865 3HG2 ILE A  56      48.787  25.470 -19.915  1.00  2.95           H  
ATOM    866 1HD1 ILE A  56      51.243  26.234 -22.683  1.00  2.95           H  
ATOM    867 2HD1 ILE A  56      49.730  26.142 -21.749  1.00  2.95           H  
ATOM    868 3HD1 ILE A  56      51.073  27.155 -21.177  1.00  2.95           H  
ATOM    869  N   LEU A  57      51.338  25.646 -16.419  1.00  3.12           N  
ATOM    870  CA  LEU A  57      50.855  25.612 -15.049  1.00  3.12           C  
ATOM    871  C   LEU A  57      50.745  27.044 -14.506  1.00  3.12           C  
ATOM    872  O   LEU A  57      49.793  27.385 -13.803  1.00  3.12           O  
ATOM    873  CB  LEU A  57      51.823  24.791 -14.190  1.00  3.12           C  
ATOM    874  CG  LEU A  57      51.853  23.289 -14.505  1.00  3.12           C  
ATOM    875  CD1 LEU A  57      52.952  22.616 -13.727  1.00  3.12           C  
ATOM    876  CD2 LEU A  57      50.508  22.688 -14.171  1.00  3.12           C  
ATOM    877  H   LEU A  57      52.203  25.178 -16.688  1.00  3.12           H  
ATOM    878  HA  LEU A  57      49.870  25.150 -15.031  1.00  3.12           H  
ATOM    879 1HB  LEU A  57      52.824  25.182 -14.336  1.00  3.12           H  
ATOM    880 2HB  LEU A  57      51.557  24.917 -13.147  1.00  3.12           H  
ATOM    881  HG  LEU A  57      52.074  23.150 -15.551  1.00  3.12           H  
ATOM    882 1HD1 LEU A  57      52.965  21.548 -13.981  1.00  3.12           H  
ATOM    883 2HD1 LEU A  57      53.907  23.056 -13.992  1.00  3.12           H  
ATOM    884 3HD1 LEU A  57      52.775  22.736 -12.664  1.00  3.12           H  
ATOM    885 1HD2 LEU A  57      50.507  21.630 -14.381  1.00  3.12           H  
ATOM    886 2HD2 LEU A  57      50.325  22.833 -13.130  1.00  3.12           H  
ATOM    887 3HD2 LEU A  57      49.730  23.177 -14.752  1.00  3.12           H  
ATOM    888  N   ALA A  58      51.708  27.900 -14.853  1.00  3.32           N  
ATOM    889  CA  ALA A  58      51.692  29.299 -14.449  1.00  3.32           C  
ATOM    890  C   ALA A  58      50.549  30.111 -15.079  1.00  3.32           C  
ATOM    891  O   ALA A  58      49.943  30.952 -14.411  1.00  3.32           O  
ATOM    892  CB  ALA A  58      53.010  29.948 -14.827  1.00  3.32           C  
ATOM    893  H   ALA A  58      52.499  27.570 -15.406  1.00  3.32           H  
ATOM    894  HA  ALA A  58      51.570  29.329 -13.367  1.00  3.32           H  
ATOM    895 1HB  ALA A  58      53.016  30.982 -14.494  1.00  3.32           H  
ATOM    896 2HB  ALA A  58      53.831  29.405 -14.359  1.00  3.32           H  
ATOM    897 3HB  ALA A  58      53.127  29.912 -15.913  1.00  3.32           H  
ATOM    898  N   MET A  59      50.269  29.877 -16.370  1.00  3.53           N  
ATOM    899  CA  MET A  59      49.260  30.653 -17.100  1.00  3.53           C  
ATOM    900  C   MET A  59      47.815  30.145 -17.087  1.00  3.53           C  
ATOM    901  O   MET A  59      46.891  30.941 -17.283  1.00  3.53           O  
ATOM    902  CB  MET A  59      49.678  30.767 -18.559  1.00  3.53           C  
ATOM    903  CG  MET A  59      50.884  31.624 -18.836  1.00  3.53           C  
ATOM    904  SD  MET A  59      51.129  31.832 -20.605  1.00  3.53           S  
ATOM    905  CE  MET A  59      51.669  30.186 -21.035  1.00  3.53           C  
ATOM    906  H   MET A  59      50.812  29.184 -16.886  1.00  3.53           H  
ATOM    907  HA  MET A  59      49.247  31.649 -16.664  1.00  3.53           H  
ATOM    908 1HB  MET A  59      49.914  29.769 -18.929  1.00  3.53           H  
ATOM    909 2HB  MET A  59      48.843  31.142 -19.149  1.00  3.53           H  
ATOM    910 1HG  MET A  59      50.756  32.603 -18.382  1.00  3.53           H  
ATOM    911 2HG  MET A  59      51.773  31.160 -18.411  1.00  3.53           H  
ATOM    912 1HE  MET A  59      51.858  30.126 -22.105  1.00  3.53           H  
ATOM    913 2HE  MET A  59      52.580  29.958 -20.496  1.00  3.53           H  
ATOM    914 3HE  MET A  59      50.893  29.473 -20.759  1.00  3.53           H  
ATOM    915  N   HIS A  60      47.606  28.845 -16.897  1.00  3.72           N  
ATOM    916  CA  HIS A  60      46.273  28.275 -17.031  1.00  3.72           C  
ATOM    917  C   HIS A  60      45.860  27.409 -15.840  1.00  3.72           C  
ATOM    918  O   HIS A  60      44.937  27.772 -15.108  1.00  3.72           O  
ATOM    919  OXT HIS A  60      46.184  26.222 -15.849  1.00  3.72           O  
ATOM    920  CB  HIS A  60      46.229  27.434 -18.310  1.00  3.72           C  
ATOM    921  CG  HIS A  60      46.541  28.213 -19.565  1.00  3.72           C  
ATOM    922  ND1 HIS A  60      45.610  29.000 -20.207  1.00  3.72           N  
ATOM    923  CD2 HIS A  60      47.684  28.322 -20.285  1.00  3.72           C  
ATOM    924  CE1 HIS A  60      46.168  29.560 -21.268  1.00  3.72           C  
ATOM    925  NE2 HIS A  60      47.425  29.162 -21.339  1.00  3.72           N  
ATOM    926  H   HIS A  60      48.394  28.223 -16.728  1.00  3.72           H  
ATOM    927  HA  HIS A  60      45.542  29.077 -17.120  1.00  3.72           H  
ATOM    928 1HB  HIS A  60      46.968  26.641 -18.227  1.00  3.72           H  
ATOM    929 2HB  HIS A  60      45.251  26.971 -18.418  1.00  3.72           H  
ATOM    930  HD1 HIS A  60      44.659  29.146 -19.926  1.00  3.72           H  
ATOM    931  HD2 HIS A  60      48.670  27.893 -20.166  1.00  3.72           H  
ATOM    932  HE1 HIS A  60      45.591  30.223 -21.911  1.00  3.72           H  
ENDMDL

REMARK ID 642154 DOMAINID 635729 MODEL 3 line_8_sample1
MODEL     3
ATOM      1  N   ASP A   1      -0.283  -0.126   1.900  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.089  -0.104   1.406  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.415   1.107   0.532  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.583   1.498   0.450  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.419  -1.390   0.656  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.393  -2.627   1.565  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.112  -2.633   2.549  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.666  -3.544   1.271  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.333  -0.706   2.726  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.577   0.811   2.130  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.889  -0.510   1.190  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.748  -0.063   2.272  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.708  -1.530  -0.157  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.411  -1.304   0.215  1.00 24.67           H  
ATOM     15  N   THR A   2       0.409   1.715  -0.112  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.661   2.855  -1.005  1.00 24.67           C  
ATOM     17  C   THR A   2       1.430   3.987  -0.328  1.00 24.67           C  
ATOM     18  O   THR A   2       2.364   4.551  -0.903  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.659   3.419  -1.554  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.335   2.403  -2.310  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.387   4.623  -2.436  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.542   1.389  -0.035  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.259   2.504  -1.846  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.297   3.725  -0.725  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.129   2.776  -2.709  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.329   5.016  -2.816  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.119   5.395  -1.853  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.246   4.328  -3.271  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.045   4.319   0.900  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.717   5.387   1.615  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.183   5.051   1.869  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.056   5.896   1.672  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.005   5.654   2.940  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.812   6.607   3.754  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.373   6.214   2.651  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.273   3.837   1.325  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.665   6.293   1.012  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.919   4.726   3.502  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.315   6.796   4.703  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.787   6.169   3.935  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.927   7.546   3.212  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.892   6.406   3.591  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.275   7.145   2.092  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.943   5.496   2.062  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.461   3.813   2.270  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.834   3.400   2.529  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.656   3.468   1.244  1.00 24.33           C  
ATOM     48  O   ARG A   4       6.804   3.928   1.253  1.00 24.33           O  
ATOM     49  CB  ARG A   4       4.849   1.975   3.054  1.00 24.33           C  
ATOM     50  CG  ARG A   4       4.291   1.796   4.455  1.00 24.33           C  
ATOM     51  CD  ARG A   4       4.212   0.348   4.823  1.00 24.33           C  
ATOM     52  NE  ARG A   4       3.667   0.141   6.157  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       3.138  -1.023   6.593  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       3.072  -2.066   5.789  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       2.679  -1.116   7.830  1.00 24.33           N  
ATOM     56  H   ARG A   4       2.713   3.151   2.394  1.00 24.33           H  
ATOM     57  HA  ARG A   4       5.269   4.068   3.270  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       4.278   1.336   2.387  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       5.873   1.605   3.057  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       4.936   2.303   5.173  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.288   2.224   4.500  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       3.573  -0.177   4.108  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       5.210  -0.085   4.793  1.00 24.33           H  
ATOM     64  HE  ARG A   4       3.698   0.918   6.804  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       3.414  -2.002   4.831  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       2.672  -2.933   6.115  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       2.726  -0.317   8.448  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       2.281  -1.984   8.157  1.00 24.33           H  
ATOM     69  N   LYS A   5       5.048   3.057   0.127  1.00 23.42           N  
ATOM     70  CA  LYS A   5       5.724   3.100  -1.163  1.00 23.42           C  
ATOM     71  C   LYS A   5       5.987   4.542  -1.573  1.00 23.42           C  
ATOM     72  O   LYS A   5       7.035   4.846  -2.143  1.00 23.42           O  
ATOM     73  CB  LYS A   5       4.889   2.392  -2.230  1.00 23.42           C  
ATOM     74  CG  LYS A   5       4.823   0.872  -2.079  1.00 23.42           C  
ATOM     75  CD  LYS A   5       3.951   0.246  -3.160  1.00 23.42           C  
ATOM     76  CE  LYS A   5       3.885  -1.268  -3.019  1.00 23.42           C  
ATOM     77  NZ  LYS A   5       3.013  -1.884  -4.059  1.00 23.42           N  
ATOM     78  H   LYS A   5       4.103   2.678   0.182  1.00 23.42           H  
ATOM     79  HA  LYS A   5       6.680   2.592  -1.073  1.00 23.42           H  
ATOM     80 1HB  LYS A   5       3.869   2.772  -2.195  1.00 23.42           H  
ATOM     81 2HB  LYS A   5       5.290   2.620  -3.216  1.00 23.42           H  
ATOM     82 1HG  LYS A   5       5.829   0.458  -2.144  1.00 23.42           H  
ATOM     83 2HG  LYS A   5       4.412   0.625  -1.102  1.00 23.42           H  
ATOM     84 1HD  LYS A   5       2.940   0.653  -3.082  1.00 23.42           H  
ATOM     85 2HD  LYS A   5       4.350   0.496  -4.142  1.00 23.42           H  
ATOM     86 1HE  LYS A   5       4.888  -1.679  -3.110  1.00 23.42           H  
ATOM     87 2HE  LYS A   5       3.488  -1.517  -2.035  1.00 23.42           H  
ATOM     88 1HZ  LYS A   5       2.994  -2.886  -3.933  1.00 23.42           H  
ATOM     89 2HZ  LYS A   5       2.075  -1.516  -3.975  1.00 23.42           H  
ATOM     90 3HZ  LYS A   5       3.378  -1.667  -4.976  1.00 23.42           H  
ATOM     91  N   SER A   6       5.048   5.436  -1.260  1.00 21.94           N  
ATOM     92  CA  SER A   6       5.173   6.850  -1.564  1.00 21.94           C  
ATOM     93  C   SER A   6       6.332   7.452  -0.764  1.00 21.94           C  
ATOM     94  O   SER A   6       7.088   8.281  -1.270  1.00 21.94           O  
ATOM     95  CB  SER A   6       3.874   7.562  -1.236  1.00 21.94           C  
ATOM     96  OG  SER A   6       2.825   7.080  -2.044  1.00 21.94           O  
ATOM     97  H   SER A   6       4.186   5.113  -0.819  1.00 21.94           H  
ATOM     98  HA  SER A   6       5.390   6.962  -2.628  1.00 21.94           H  
ATOM     99 1HB  SER A   6       3.628   7.419  -0.196  1.00 21.94           H  
ATOM    100 2HB  SER A   6       3.999   8.629  -1.394  1.00 21.94           H  
ATOM    101  HG  SER A   6       2.731   6.128  -1.801  1.00 21.94           H  
ATOM    102  N   TYR A   7       6.459   7.028   0.502  1.00 19.86           N  
ATOM    103  CA  TYR A   7       7.534   7.480   1.381  1.00 19.86           C  
ATOM    104  C   TYR A   7       8.908   6.970   0.935  1.00 19.86           C  
ATOM    105  O   TYR A   7       9.914   7.678   1.051  1.00 19.86           O  
ATOM    106  CB  TYR A   7       7.287   7.029   2.822  1.00 19.86           C  
ATOM    107  CG  TYR A   7       6.146   7.732   3.513  1.00 19.86           C  
ATOM    108  CD1 TYR A   7       5.653   8.921   3.007  1.00 19.86           C  
ATOM    109  CD2 TYR A   7       5.613   7.196   4.675  1.00 19.86           C  
ATOM    110  CE1 TYR A   7       4.624   9.572   3.655  1.00 19.86           C  
ATOM    111  CE2 TYR A   7       4.589   7.849   5.327  1.00 19.86           C  
ATOM    112  CZ  TYR A   7       4.092   9.032   4.819  1.00 19.86           C  
ATOM    113  OH  TYR A   7       3.066   9.683   5.469  1.00 19.86           O  
ATOM    114  H   TYR A   7       5.764   6.379   0.867  1.00 19.86           H  
ATOM    115  HA  TYR A   7       7.562   8.567   1.354  1.00 19.86           H  
ATOM    116 1HB  TYR A   7       7.077   5.961   2.831  1.00 19.86           H  
ATOM    117 2HB  TYR A   7       8.187   7.187   3.410  1.00 19.86           H  
ATOM    118  HD1 TYR A   7       6.078   9.345   2.096  1.00 19.86           H  
ATOM    119  HD2 TYR A   7       6.006   6.262   5.073  1.00 19.86           H  
ATOM    120  HE1 TYR A   7       4.234  10.506   3.255  1.00 19.86           H  
ATOM    121  HE2 TYR A   7       4.168   7.430   6.240  1.00 19.86           H  
ATOM    122  HH  TYR A   7       2.807   9.175   6.243  1.00 19.86           H  
ATOM    123  N   TYR A   8       8.955   5.729   0.454  1.00 17.39           N  
ATOM    124  CA  TYR A   8      10.203   5.102   0.042  1.00 17.39           C  
ATOM    125  C   TYR A   8      10.946   5.890  -1.022  1.00 17.39           C  
ATOM    126  O   TYR A   8      10.379   6.279  -2.043  1.00 17.39           O  
ATOM    127  CB  TYR A   8       9.944   3.696  -0.498  1.00 17.39           C  
ATOM    128  CG  TYR A   8      11.201   2.999  -0.991  1.00 17.39           C  
ATOM    129  CD1 TYR A   8      12.098   2.455  -0.090  1.00 17.39           C  
ATOM    130  CD2 TYR A   8      11.455   2.919  -2.359  1.00 17.39           C  
ATOM    131  CE1 TYR A   8      13.243   1.829  -0.549  1.00 17.39           C  
ATOM    132  CE2 TYR A   8      12.596   2.294  -2.816  1.00 17.39           C  
ATOM    133  CZ  TYR A   8      13.490   1.750  -1.917  1.00 17.39           C  
ATOM    134  OH  TYR A   8      14.629   1.120  -2.369  1.00 17.39           O  
ATOM    135  H   TYR A   8       8.095   5.184   0.409  1.00 17.39           H  
ATOM    136  HA  TYR A   8      10.850   5.031   0.916  1.00 17.39           H  
ATOM    137 1HB  TYR A   8       9.483   3.081   0.278  1.00 17.39           H  
ATOM    138 2HB  TYR A   8       9.239   3.752  -1.325  1.00 17.39           H  
ATOM    139  HD1 TYR A   8      11.904   2.521   0.980  1.00 17.39           H  
ATOM    140  HD2 TYR A   8      10.749   3.350  -3.069  1.00 17.39           H  
ATOM    141  HE1 TYR A   8      13.950   1.400   0.160  1.00 17.39           H  
ATOM    142  HE2 TYR A   8      12.792   2.231  -3.882  1.00 17.39           H  
ATOM    143  HH  TYR A   8      15.147   0.821  -1.617  1.00 17.39           H  
ATOM    144  N   SER A   9      12.240   6.075  -0.797  1.00 14.86           N  
ATOM    145  CA  SER A   9      13.084   6.769  -1.749  1.00 14.86           C  
ATOM    146  C   SER A   9      14.095   5.831  -2.370  1.00 14.86           C  
ATOM    147  O   SER A   9      14.674   4.984  -1.695  1.00 14.86           O  
ATOM    148  CB  SER A   9      13.828   7.912  -1.091  1.00 14.86           C  
ATOM    149  OG  SER A   9      14.724   8.502  -2.004  1.00 14.86           O  
ATOM    150  H   SER A   9      12.641   5.730   0.062  1.00 14.86           H  
ATOM    151  HA  SER A   9      12.456   7.171  -2.544  1.00 14.86           H  
ATOM    152 1HB  SER A   9      13.119   8.659  -0.733  1.00 14.86           H  
ATOM    153 2HB  SER A   9      14.380   7.539  -0.228  1.00 14.86           H  
ATOM    154  HG  SER A   9      15.262   9.126  -1.489  1.00 14.86           H  
ATOM    155  N   LYS A  10      14.371   6.057  -3.648  1.00 12.55           N  
ATOM    156  CA  LYS A  10      15.383   5.313  -4.385  1.00 12.55           C  
ATOM    157  C   LYS A  10      16.752   5.980  -4.257  1.00 12.55           C  
ATOM    158  O   LYS A  10      17.741   5.520  -4.829  1.00 12.55           O  
ATOM    159  CB  LYS A  10      14.974   5.172  -5.848  1.00 12.55           C  
ATOM    160  CG  LYS A  10      13.728   4.319  -6.050  1.00 12.55           C  
ATOM    161  CD  LYS A  10      13.365   4.193  -7.518  1.00 12.55           C  
ATOM    162  CE  LYS A  10      12.129   3.328  -7.710  1.00 12.55           C  
ATOM    163  NZ  LYS A  10      11.752   3.217  -9.143  1.00 12.55           N  
ATOM    164  H   LYS A  10      13.848   6.778  -4.127  1.00 12.55           H  
ATOM    165  HA  LYS A  10      15.459   4.312  -3.953  1.00 12.55           H  
ATOM    166 1HB  LYS A  10      14.787   6.161  -6.270  1.00 12.55           H  
ATOM    167 2HB  LYS A  10      15.789   4.722  -6.412  1.00 12.55           H  
ATOM    168 1HG  LYS A  10      13.917   3.322  -5.654  1.00 12.55           H  
ATOM    169 2HG  LYS A  10      12.889   4.753  -5.503  1.00 12.55           H  
ATOM    170 1HD  LYS A  10      13.175   5.185  -7.932  1.00 12.55           H  
ATOM    171 2HD  LYS A  10      14.198   3.747  -8.061  1.00 12.55           H  
ATOM    172 1HE  LYS A  10      12.328   2.330  -7.318  1.00 12.55           H  
ATOM    173 2HE  LYS A  10      11.297   3.765  -7.159  1.00 12.55           H  
ATOM    174 1HZ  LYS A  10      10.931   2.637  -9.232  1.00 12.55           H  
ATOM    175 2HZ  LYS A  10      11.557   4.138  -9.511  1.00 12.55           H  
ATOM    176 3HZ  LYS A  10      12.515   2.803  -9.661  1.00 12.55           H  
ATOM    177  N   ASP A  11      16.787   7.078  -3.503  1.00 10.65           N  
ATOM    178  CA  ASP A  11      17.987   7.854  -3.250  1.00 10.65           C  
ATOM    179  C   ASP A  11      18.088   8.295  -1.793  1.00 10.65           C  
ATOM    180  O   ASP A  11      17.663   9.402  -1.448  1.00 10.65           O  
ATOM    181  CB  ASP A  11      18.011   9.113  -4.101  1.00 10.65           C  
ATOM    182  CG  ASP A  11      19.262   9.918  -3.866  1.00 10.65           C  
ATOM    183  OD1 ASP A  11      20.116   9.468  -3.097  1.00 10.65           O  
ATOM    184  OD2 ASP A  11      19.337  11.011  -4.388  1.00 10.65           O  
ATOM    185  H   ASP A  11      15.931   7.396  -3.065  1.00 10.65           H  
ATOM    186  HA  ASP A  11      18.852   7.258  -3.523  1.00 10.65           H  
ATOM    187 1HB  ASP A  11      17.958   8.842  -5.159  1.00 10.65           H  
ATOM    188 2HB  ASP A  11      17.138   9.729  -3.874  1.00 10.65           H  
ATOM    189  N   PRO A  12      18.706   7.483  -0.922  1.00  9.23           N  
ATOM    190  CA  PRO A  12      18.916   7.740   0.489  1.00  9.23           C  
ATOM    191  C   PRO A  12      19.723   9.017   0.759  1.00  9.23           C  
ATOM    192  O   PRO A  12      19.713   9.518   1.884  1.00  9.23           O  
ATOM    193  CB  PRO A  12      19.718   6.508   0.939  1.00  9.23           C  
ATOM    194  CG  PRO A  12      19.355   5.428  -0.048  1.00  9.23           C  
ATOM    195  CD  PRO A  12      19.184   6.152  -1.362  1.00  9.23           C  
ATOM    196  HA  PRO A  12      17.941   7.783   0.993  1.00  9.23           H  
ATOM    197 1HB  PRO A  12      20.793   6.746   0.937  1.00  9.23           H  
ATOM    198 2HB  PRO A  12      19.451   6.248   1.975  1.00  9.23           H  
ATOM    199 1HG  PRO A  12      20.150   4.667  -0.086  1.00  9.23           H  
ATOM    200 2HG  PRO A  12      18.438   4.914   0.271  1.00  9.23           H  
ATOM    201 1HD  PRO A  12      20.147   6.238  -1.892  1.00  9.23           H  
ATOM    202 2HD  PRO A  12      18.429   5.617  -1.945  1.00  9.23           H  
ATOM    203  N   SER A  13      20.479   9.513  -0.242  1.00  8.23           N  
ATOM    204  CA  SER A  13      21.289  10.697  -0.031  1.00  8.23           C  
ATOM    205  C   SER A  13      20.533  11.976  -0.376  1.00  8.23           C  
ATOM    206  O   SER A  13      21.014  13.074  -0.099  1.00  8.23           O  
ATOM    207  CB  SER A  13      22.587  10.616  -0.826  1.00  8.23           C  
ATOM    208  OG  SER A  13      22.381  10.717  -2.212  1.00  8.23           O  
ATOM    209  H   SER A  13      20.450   9.129  -1.193  1.00  8.23           H  
ATOM    210  HA  SER A  13      21.553  10.747   1.026  1.00  8.23           H  
ATOM    211 1HB  SER A  13      23.265  11.404  -0.502  1.00  8.23           H  
ATOM    212 2HB  SER A  13      23.069   9.667  -0.605  1.00  8.23           H  
ATOM    213  HG  SER A  13      21.564  10.207  -2.425  1.00  8.23           H  
ATOM    214  N   ARG A  14      19.353  11.837  -0.992  1.00  7.54           N  
ATOM    215  CA  ARG A  14      18.573  12.995  -1.404  1.00  7.54           C  
ATOM    216  C   ARG A  14      19.430  13.985  -2.194  1.00  7.54           C  
ATOM    217  O   ARG A  14      19.562  15.147  -1.805  1.00  7.54           O  
ATOM    218  CB  ARG A  14      17.931  13.671  -0.202  1.00  7.54           C  
ATOM    219  CG  ARG A  14      16.968  12.769   0.575  1.00  7.54           C  
ATOM    220  CD  ARG A  14      15.736  12.429  -0.216  1.00  7.54           C  
ATOM    221  NE  ARG A  14      14.912  13.603  -0.535  1.00  7.54           N  
ATOM    222  CZ  ARG A  14      13.973  14.136   0.275  1.00  7.54           C  
ATOM    223  NH1 ARG A  14      13.725  13.623   1.464  1.00  7.54           N  
ATOM    224  NH2 ARG A  14      13.306  15.179  -0.160  1.00  7.54           N  
ATOM    225  H   ARG A  14      18.977  10.908  -1.182  1.00  7.54           H  
ATOM    226  HA  ARG A  14      17.774  12.641  -2.058  1.00  7.54           H  
ATOM    227 1HB  ARG A  14      18.696  14.021   0.487  1.00  7.54           H  
ATOM    228 2HB  ARG A  14      17.369  14.544  -0.539  1.00  7.54           H  
ATOM    229 1HG  ARG A  14      17.478  11.832   0.821  1.00  7.54           H  
ATOM    230 2HG  ARG A  14      16.661  13.267   1.494  1.00  7.54           H  
ATOM    231 1HD  ARG A  14      16.040  11.961  -1.157  1.00  7.54           H  
ATOM    232 2HD  ARG A  14      15.126  11.728   0.350  1.00  7.54           H  
ATOM    233  HE  ARG A  14      15.033  14.067  -1.451  1.00  7.54           H  
ATOM    234 1HH1 ARG A  14      14.242  12.817   1.785  1.00  7.54           H  
ATOM    235 2HH1 ARG A  14      13.015  14.033   2.052  1.00  7.54           H  
ATOM    236 1HH2 ARG A  14      13.527  15.531  -1.105  1.00  7.54           H  
ATOM    237 2HH2 ARG A  14      12.595  15.611   0.405  1.00  7.54           H  
ATOM    238  N   ALA A  15      19.969  13.531  -3.339  1.00  7.01           N  
ATOM    239  CA  ALA A  15      20.915  14.270  -4.186  1.00  7.01           C  
ATOM    240  C   ALA A  15      20.387  15.628  -4.640  1.00  7.01           C  
ATOM    241  O   ALA A  15      21.159  16.497  -5.037  1.00  7.01           O  
ATOM    242  CB  ALA A  15      21.263  13.436  -5.405  1.00  7.01           C  
ATOM    243  H   ALA A  15      19.766  12.566  -3.618  1.00  7.01           H  
ATOM    244  HA  ALA A  15      21.819  14.441  -3.600  1.00  7.01           H  
ATOM    245 1HB  ALA A  15      21.996  13.963  -6.010  1.00  7.01           H  
ATOM    246 2HB  ALA A  15      21.675  12.477  -5.076  1.00  7.01           H  
ATOM    247 3HB  ALA A  15      20.362  13.258  -5.989  1.00  7.01           H  
ATOM    248  N   GLU A  16      19.072  15.811  -4.592  1.00  6.57           N  
ATOM    249  CA  GLU A  16      18.427  17.069  -4.943  1.00  6.57           C  
ATOM    250  C   GLU A  16      18.926  18.222  -4.047  1.00  6.57           C  
ATOM    251  O   GLU A  16      18.851  19.401  -4.420  1.00  6.57           O  
ATOM    252  CB  GLU A  16      16.905  16.915  -4.824  1.00  6.57           C  
ATOM    253  CG  GLU A  16      16.385  16.669  -3.395  1.00  6.57           C  
ATOM    254  CD  GLU A  16      14.892  16.455  -3.346  1.00  6.57           C  
ATOM    255  OE1 GLU A  16      14.169  17.316  -3.784  1.00  6.57           O  
ATOM    256  OE2 GLU A  16      14.469  15.423  -2.865  1.00  6.57           O  
ATOM    257  H   GLU A  16      18.506  15.042  -4.273  1.00  6.57           H  
ATOM    258  HA  GLU A  16      18.674  17.309  -5.976  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      16.422  17.816  -5.202  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      16.576  16.083  -5.446  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      16.887  15.794  -2.979  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      16.639  17.525  -2.772  1.00  6.57           H  
ATOM    263  N   LYS A  17      19.463  17.888  -2.863  1.00  6.15           N  
ATOM    264  CA  LYS A  17      19.961  18.892  -1.932  1.00  6.15           C  
ATOM    265  C   LYS A  17      21.331  19.392  -2.383  1.00  6.15           C  
ATOM    266  O   LYS A  17      22.370  19.048  -1.820  1.00  6.15           O  
ATOM    267  CB  LYS A  17      20.053  18.323  -0.518  1.00  6.15           C  
ATOM    268  CG  LYS A  17      18.711  17.952   0.109  1.00  6.15           C  
ATOM    269  CD  LYS A  17      18.903  17.415   1.523  1.00  6.15           C  
ATOM    270  CE  LYS A  17      17.579  17.050   2.177  1.00  6.15           C  
ATOM    271  NZ  LYS A  17      17.777  16.556   3.573  1.00  6.15           N  
ATOM    272  H   LYS A  17      19.522  16.905  -2.598  1.00  6.15           H  
ATOM    273  HA  LYS A  17      19.276  19.739  -1.927  1.00  6.15           H  
ATOM    274 1HB  LYS A  17      20.664  17.416  -0.539  1.00  6.15           H  
ATOM    275 2HB  LYS A  17      20.550  19.041   0.134  1.00  6.15           H  
ATOM    276 1HG  LYS A  17      18.061  18.826   0.133  1.00  6.15           H  
ATOM    277 2HG  LYS A  17      18.236  17.179  -0.502  1.00  6.15           H  
ATOM    278 1HD  LYS A  17      19.531  16.521   1.479  1.00  6.15           H  
ATOM    279 2HD  LYS A  17      19.407  18.163   2.133  1.00  6.15           H  
ATOM    280 1HE  LYS A  17      16.935  17.927   2.198  1.00  6.15           H  
ATOM    281 2HE  LYS A  17      17.092  16.268   1.589  1.00  6.15           H  
ATOM    282 1HZ  LYS A  17      16.883  16.323   3.981  1.00  6.15           H  
ATOM    283 2HZ  LYS A  17      18.367  15.735   3.559  1.00  6.15           H  
ATOM    284 3HZ  LYS A  17      18.219  17.278   4.124  1.00  6.15           H  
ATOM    285  N   ARG A  18      21.296  20.219  -3.415  1.00  5.68           N  
ATOM    286  CA  ARG A  18      22.468  20.764  -4.085  1.00  5.68           C  
ATOM    287  C   ARG A  18      23.320  21.624  -3.164  1.00  5.68           C  
ATOM    288  O   ARG A  18      22.814  22.276  -2.254  1.00  5.68           O  
ATOM    289  CB  ARG A  18      22.031  21.585  -5.285  1.00  5.68           C  
ATOM    290  CG  ARG A  18      21.472  20.765  -6.444  1.00  5.68           C  
ATOM    291  CD  ARG A  18      20.955  21.632  -7.534  1.00  5.68           C  
ATOM    292  NE  ARG A  18      19.749  22.336  -7.123  1.00  5.68           N  
ATOM    293  CZ  ARG A  18      19.151  23.316  -7.825  1.00  5.68           C  
ATOM    294  NH1 ARG A  18      19.656  23.707  -8.974  1.00  5.68           N  
ATOM    295  NH2 ARG A  18      18.053  23.884  -7.357  1.00  5.68           N  
ATOM    296  H   ARG A  18      20.371  20.409  -3.798  1.00  5.68           H  
ATOM    297  HA  ARG A  18      23.075  19.931  -4.439  1.00  5.68           H  
ATOM    298 1HB  ARG A  18      21.257  22.284  -4.977  1.00  5.68           H  
ATOM    299 2HB  ARG A  18      22.875  22.170  -5.654  1.00  5.68           H  
ATOM    300 1HG  ARG A  18      22.256  20.128  -6.850  1.00  5.68           H  
ATOM    301 2HG  ARG A  18      20.653  20.142  -6.088  1.00  5.68           H  
ATOM    302 1HD  ARG A  18      21.709  22.372  -7.798  1.00  5.68           H  
ATOM    303 2HD  ARG A  18      20.717  21.025  -8.404  1.00  5.68           H  
ATOM    304  HE  ARG A  18      19.324  22.061  -6.243  1.00  5.68           H  
ATOM    305 1HH1 ARG A  18      20.495  23.272  -9.331  1.00  5.68           H  
ATOM    306 2HH1 ARG A  18      19.205  24.441  -9.500  1.00  5.68           H  
ATOM    307 1HH2 ARG A  18      17.665  23.578  -6.472  1.00  5.68           H  
ATOM    308 2HH2 ARG A  18      17.601  24.620  -7.879  1.00  5.68           H  
ATOM    309  N   GLU A  19      24.628  21.619  -3.422  1.00  5.18           N  
ATOM    310  CA  GLU A  19      25.586  22.402  -2.647  1.00  5.18           C  
ATOM    311  C   GLU A  19      25.214  23.878  -2.593  1.00  5.18           C  
ATOM    312  O   GLU A  19      24.899  24.493  -3.615  1.00  5.18           O  
ATOM    313  CB  GLU A  19      26.992  22.244  -3.242  1.00  5.18           C  
ATOM    314  CG  GLU A  19      28.110  22.968  -2.475  1.00  5.18           C  
ATOM    315  CD  GLU A  19      29.488  22.724  -3.065  1.00  5.18           C  
ATOM    316  OE1 GLU A  19      29.586  21.995  -4.017  1.00  5.18           O  
ATOM    317  OE2 GLU A  19      30.452  23.296  -2.572  1.00  5.18           O  
ATOM    318  H   GLU A  19      24.971  21.050  -4.178  1.00  5.18           H  
ATOM    319  HA  GLU A  19      25.594  22.018  -1.628  1.00  5.18           H  
ATOM    320 1HB  GLU A  19      27.251  21.186  -3.284  1.00  5.18           H  
ATOM    321 2HB  GLU A  19      26.996  22.621  -4.265  1.00  5.18           H  
ATOM    322 1HG  GLU A  19      27.911  24.040  -2.490  1.00  5.18           H  
ATOM    323 2HG  GLU A  19      28.099  22.641  -1.437  1.00  5.18           H  
ATOM    324  N   ILE A  20      25.268  24.430  -1.387  1.00  4.70           N  
ATOM    325  CA  ILE A  20      24.955  25.823  -1.121  1.00  4.70           C  
ATOM    326  C   ILE A  20      26.212  26.621  -0.807  1.00  4.70           C  
ATOM    327  O   ILE A  20      27.055  26.167  -0.034  1.00  4.70           O  
ATOM    328  CB  ILE A  20      23.984  25.950   0.068  1.00  4.70           C  
ATOM    329  CG1 ILE A  20      22.661  25.270  -0.231  1.00  4.70           C  
ATOM    330  CG2 ILE A  20      23.760  27.386   0.400  1.00  4.70           C  
ATOM    331  CD1 ILE A  20      21.775  25.161   0.992  1.00  4.70           C  
ATOM    332  H   ILE A  20      25.527  23.844  -0.609  1.00  4.70           H  
ATOM    333  HA  ILE A  20      24.488  26.252  -2.006  1.00  4.70           H  
ATOM    334  HB  ILE A  20      24.406  25.450   0.938  1.00  4.70           H  
ATOM    335 1HG1 ILE A  20      22.127  25.835  -0.994  1.00  4.70           H  
ATOM    336 2HG1 ILE A  20      22.850  24.267  -0.609  1.00  4.70           H  
ATOM    337 1HG2 ILE A  20      23.088  27.444   1.246  1.00  4.70           H  
ATOM    338 2HG2 ILE A  20      24.704  27.855   0.659  1.00  4.70           H  
ATOM    339 3HG2 ILE A  20      23.324  27.886  -0.456  1.00  4.70           H  
ATOM    340 1HD1 ILE A  20      20.844  24.666   0.722  1.00  4.70           H  
ATOM    341 2HD1 ILE A  20      22.284  24.583   1.765  1.00  4.70           H  
ATOM    342 3HD1 ILE A  20      21.555  26.154   1.374  1.00  4.70           H  
ATOM    343  N   LYS A  21      26.359  27.783  -1.444  1.00  4.29           N  
ATOM    344  CA  LYS A  21      27.511  28.642  -1.201  1.00  4.29           C  
ATOM    345  C   LYS A  21      27.050  30.051  -0.837  1.00  4.29           C  
ATOM    346  O   LYS A  21      26.038  30.529  -1.347  1.00  4.29           O  
ATOM    347  CB  LYS A  21      28.417  28.676  -2.433  1.00  4.29           C  
ATOM    348  CG  LYS A  21      29.071  27.325  -2.777  1.00  4.29           C  
ATOM    349  CD  LYS A  21      30.004  27.439  -3.976  1.00  4.29           C  
ATOM    350  CE  LYS A  21      30.591  26.078  -4.357  1.00  4.29           C  
ATOM    351  NZ  LYS A  21      31.486  25.543  -3.296  1.00  4.29           N  
ATOM    352  H   LYS A  21      25.644  28.081  -2.091  1.00  4.29           H  
ATOM    353  HA  LYS A  21      28.074  28.244  -0.358  1.00  4.29           H  
ATOM    354 1HB  LYS A  21      27.840  28.999  -3.299  1.00  4.29           H  
ATOM    355 2HB  LYS A  21      29.209  29.407  -2.277  1.00  4.29           H  
ATOM    356 1HG  LYS A  21      29.635  26.962  -1.915  1.00  4.29           H  
ATOM    357 2HG  LYS A  21      28.300  26.588  -3.007  1.00  4.29           H  
ATOM    358 1HD  LYS A  21      29.456  27.841  -4.827  1.00  4.29           H  
ATOM    359 2HD  LYS A  21      30.820  28.116  -3.736  1.00  4.29           H  
ATOM    360 1HE  LYS A  21      29.777  25.367  -4.522  1.00  4.29           H  
ATOM    361 2HE  LYS A  21      31.162  26.180  -5.279  1.00  4.29           H  
ATOM    362 1HZ  LYS A  21      31.858  24.637  -3.585  1.00  4.29           H  
ATOM    363 2HZ  LYS A  21      32.245  26.180  -3.142  1.00  4.29           H  
ATOM    364 3HZ  LYS A  21      30.966  25.421  -2.428  1.00  4.29           H  
ATOM    365  N   CYS A  22      27.785  30.695   0.064  1.00  3.96           N  
ATOM    366  CA  CYS A  22      27.508  32.056   0.514  1.00  3.96           C  
ATOM    367  C   CYS A  22      28.158  33.171  -0.330  1.00  3.96           C  
ATOM    368  O   CYS A  22      29.377  33.164  -0.479  1.00  3.96           O  
ATOM    369  CB  CYS A  22      27.987  32.230   1.937  1.00  3.96           C  
ATOM    370  SG  CYS A  22      27.747  33.888   2.572  1.00  3.96           S  
ATOM    371  H   CYS A  22      28.592  30.220   0.446  1.00  3.96           H  
ATOM    372  HA  CYS A  22      26.434  32.156   0.532  1.00  3.96           H  
ATOM    373 1HB  CYS A  22      27.463  31.530   2.597  1.00  3.96           H  
ATOM    374 2HB  CYS A  22      29.048  32.000   1.978  1.00  3.96           H  
ATOM    375  HG  CYS A  22      26.464  33.727   2.946  1.00  3.96           H  
ATOM    376  N   PRO A  23      27.390  34.130  -0.894  1.00  3.71           N  
ATOM    377  CA  PRO A  23      27.853  35.306  -1.632  1.00  3.71           C  
ATOM    378  C   PRO A  23      28.809  36.275  -0.894  1.00  3.71           C  
ATOM    379  O   PRO A  23      29.496  37.054  -1.553  1.00  3.71           O  
ATOM    380  CB  PRO A  23      26.536  36.020  -1.958  1.00  3.71           C  
ATOM    381  CG  PRO A  23      25.505  34.933  -1.996  1.00  3.71           C  
ATOM    382  CD  PRO A  23      25.929  33.941  -0.964  1.00  3.71           C  
ATOM    383  HA  PRO A  23      28.329  34.956  -2.561  1.00  3.71           H  
ATOM    384 1HB  PRO A  23      26.334  36.775  -1.192  1.00  3.71           H  
ATOM    385 2HB  PRO A  23      26.630  36.552  -2.916  1.00  3.71           H  
ATOM    386 1HG  PRO A  23      24.506  35.348  -1.783  1.00  3.71           H  
ATOM    387 2HG  PRO A  23      25.453  34.491  -3.002  1.00  3.71           H  
ATOM    388 1HD  PRO A  23      25.463  34.153  -0.044  1.00  3.71           H  
ATOM    389 2HD  PRO A  23      25.672  32.950  -1.345  1.00  3.71           H  
ATOM    390  N   THR A  24      28.840  36.269   0.444  1.00  3.54           N  
ATOM    391  CA  THR A  24      29.736  37.175   1.182  1.00  3.54           C  
ATOM    392  C   THR A  24      31.181  36.637   1.215  1.00  3.54           C  
ATOM    393  O   THR A  24      31.405  35.560   1.761  1.00  3.54           O  
ATOM    394  CB  THR A  24      29.244  37.396   2.632  1.00  3.54           C  
ATOM    395  OG1 THR A  24      27.979  38.037   2.613  1.00  3.54           O  
ATOM    396  CG2 THR A  24      30.211  38.201   3.449  1.00  3.54           C  
ATOM    397  H   THR A  24      28.259  35.625   0.955  1.00  3.54           H  
ATOM    398  HA  THR A  24      29.676  38.138   0.704  1.00  3.54           H  
ATOM    399  HB  THR A  24      29.132  36.434   3.111  1.00  3.54           H  
ATOM    400  HG1 THR A  24      28.031  38.836   2.083  1.00  3.54           H  
ATOM    401 1HG2 THR A  24      29.828  38.314   4.461  1.00  3.54           H  
ATOM    402 2HG2 THR A  24      31.145  37.692   3.486  1.00  3.54           H  
ATOM    403 3HG2 THR A  24      30.338  39.179   2.999  1.00  3.54           H  
ATOM    404  N   PRO A  25      32.197  37.395   0.721  1.00  3.43           N  
ATOM    405  CA  PRO A  25      33.610  37.018   0.649  1.00  3.43           C  
ATOM    406  C   PRO A  25      34.260  36.617   1.969  1.00  3.43           C  
ATOM    407  O   PRO A  25      35.253  35.892   1.976  1.00  3.43           O  
ATOM    408  CB  PRO A  25      34.262  38.303   0.128  1.00  3.43           C  
ATOM    409  CG  PRO A  25      33.193  38.988  -0.648  1.00  3.43           C  
ATOM    410  CD  PRO A  25      31.920  38.716   0.098  1.00  3.43           C  
ATOM    411  HA  PRO A  25      33.716  36.207  -0.085  1.00  3.43           H  
ATOM    412 1HB  PRO A  25      34.630  38.905   0.974  1.00  3.43           H  
ATOM    413 2HB  PRO A  25      35.138  38.054  -0.489  1.00  3.43           H  
ATOM    414 1HG  PRO A  25      33.418  40.040  -0.742  1.00  3.43           H  
ATOM    415 2HG  PRO A  25      33.158  38.584  -1.673  1.00  3.43           H  
ATOM    416 1HD  PRO A  25      31.720  39.492   0.852  1.00  3.43           H  
ATOM    417 2HD  PRO A  25      31.151  38.654  -0.678  1.00  3.43           H  
ATOM    418  N   GLY A  26      33.719  37.087   3.084  1.00  3.39           N  
ATOM    419  CA  GLY A  26      34.279  36.765   4.386  1.00  3.39           C  
ATOM    420  C   GLY A  26      33.730  35.457   4.961  1.00  3.39           C  
ATOM    421  O   GLY A  26      34.123  35.052   6.055  1.00  3.39           O  
ATOM    422  H   GLY A  26      32.910  37.681   3.040  1.00  3.39           H  
ATOM    423 1HA  GLY A  26      35.362  36.699   4.303  1.00  3.39           H  
ATOM    424 2HA  GLY A  26      34.065  37.582   5.075  1.00  3.39           H  
ATOM    425  N   CYS A  27      32.831  34.788   4.239  1.00  3.44           N  
ATOM    426  CA  CYS A  27      32.225  33.575   4.766  1.00  3.44           C  
ATOM    427  C   CYS A  27      33.009  32.307   4.454  1.00  3.44           C  
ATOM    428  O   CYS A  27      33.251  31.965   3.300  1.00  3.44           O  
ATOM    429  CB  CYS A  27      30.802  33.427   4.258  1.00  3.44           C  
ATOM    430  SG  CYS A  27      29.859  31.995   4.937  1.00  3.44           S  
ATOM    431  H   CYS A  27      32.536  35.126   3.323  1.00  3.44           H  
ATOM    432  HA  CYS A  27      32.188  33.674   5.834  1.00  3.44           H  
ATOM    433 1HB  CYS A  27      30.255  34.335   4.480  1.00  3.44           H  
ATOM    434 2HB  CYS A  27      30.828  33.334   3.171  1.00  3.44           H  
ATOM    435  HG  CYS A  27      28.762  32.240   4.211  1.00  3.44           H  
ATOM    436  N   ASP A  28      33.347  31.561   5.506  1.00  3.58           N  
ATOM    437  CA  ASP A  28      34.103  30.309   5.399  1.00  3.58           C  
ATOM    438  C   ASP A  28      33.231  29.092   5.086  1.00  3.58           C  
ATOM    439  O   ASP A  28      33.688  27.953   5.149  1.00  3.58           O  
ATOM    440  CB  ASP A  28      34.894  30.042   6.680  1.00  3.58           C  
ATOM    441  CG  ASP A  28      34.042  29.784   7.954  1.00  3.58           C  
ATOM    442  OD1 ASP A  28      32.798  29.741   7.909  1.00  3.58           O  
ATOM    443  OD2 ASP A  28      34.654  29.643   8.988  1.00  3.58           O  
ATOM    444  H   ASP A  28      33.113  31.908   6.426  1.00  3.58           H  
ATOM    445  HA  ASP A  28      34.818  30.422   4.582  1.00  3.58           H  
ATOM    446 1HB  ASP A  28      35.540  29.179   6.521  1.00  3.58           H  
ATOM    447 2HB  ASP A  28      35.547  30.896   6.876  1.00  3.58           H  
ATOM    448  N   GLY A  29      31.970  29.347   4.776  1.00  3.82           N  
ATOM    449  CA  GLY A  29      30.997  28.318   4.468  1.00  3.82           C  
ATOM    450  C   GLY A  29      30.067  27.976   5.629  1.00  3.82           C  
ATOM    451  O   GLY A  29      29.045  27.328   5.412  1.00  3.82           O  
ATOM    452  H   GLY A  29      31.686  30.312   4.746  1.00  3.82           H  
ATOM    453 1HA  GLY A  29      30.401  28.648   3.618  1.00  3.82           H  
ATOM    454 2HA  GLY A  29      31.520  27.419   4.148  1.00  3.82           H  
ATOM    455  N   THR A  30      30.339  28.458   6.844  1.00  4.15           N  
ATOM    456  CA  THR A  30      29.451  28.154   7.982  1.00  4.15           C  
ATOM    457  C   THR A  30      27.954  28.373   7.714  1.00  4.15           C  
ATOM    458  O   THR A  30      27.119  27.594   8.169  1.00  4.15           O  
ATOM    459  CB  THR A  30      29.819  28.969   9.236  1.00  4.15           C  
ATOM    460  OG1 THR A  30      31.132  28.628   9.681  1.00  4.15           O  
ATOM    461  CG2 THR A  30      28.822  28.697  10.353  1.00  4.15           C  
ATOM    462  H   THR A  30      31.205  28.992   7.017  1.00  4.15           H  
ATOM    463  HA  THR A  30      29.585  27.101   8.230  1.00  4.15           H  
ATOM    464  HB  THR A  30      29.803  30.027   8.988  1.00  4.15           H  
ATOM    465  HG1 THR A  30      31.796  28.940   9.026  1.00  4.15           H  
ATOM    466 1HG2 THR A  30      29.090  29.289  11.226  1.00  4.15           H  
ATOM    467 2HG2 THR A  30      27.820  28.966  10.025  1.00  4.15           H  
ATOM    468 3HG2 THR A  30      28.844  27.640  10.607  1.00  4.15           H  
ATOM    469  N   GLY A  31      27.608  29.441   7.001  1.00  4.55           N  
ATOM    470  CA  GLY A  31      26.210  29.788   6.757  1.00  4.55           C  
ATOM    471  C   GLY A  31      25.512  28.961   5.662  1.00  4.55           C  
ATOM    472  O   GLY A  31      24.301  29.118   5.446  1.00  4.55           O  
ATOM    473  H   GLY A  31      28.342  30.033   6.638  1.00  4.55           H  
ATOM    474 1HA  GLY A  31      25.653  29.694   7.689  1.00  4.55           H  
ATOM    475 2HA  GLY A  31      26.166  30.838   6.479  1.00  4.55           H  
ATOM    476  N   HIS A  32      26.230  28.031   5.010  1.00  4.99           N  
ATOM    477  CA  HIS A  32      25.657  27.234   3.915  1.00  4.99           C  
ATOM    478  C   HIS A  32      24.552  26.306   4.391  1.00  4.99           C  
ATOM    479  O   HIS A  32      23.799  25.760   3.592  1.00  4.99           O  
ATOM    480  CB  HIS A  32      26.688  26.325   3.249  1.00  4.99           C  
ATOM    481  CG  HIS A  32      27.029  25.070   4.042  1.00  4.99           C  
ATOM    482  ND1 HIS A  32      27.867  25.067   5.123  1.00  4.99           N  
ATOM    483  CD2 HIS A  32      26.615  23.789   3.883  1.00  4.99           C  
ATOM    484  CE1 HIS A  32      27.970  23.843   5.602  1.00  4.99           C  
ATOM    485  NE2 HIS A  32      27.218  23.039   4.868  1.00  4.99           N  
ATOM    486  H   HIS A  32      27.212  27.885   5.248  1.00  4.99           H  
ATOM    487  HA  HIS A  32      25.237  27.897   3.158  1.00  4.99           H  
ATOM    488 1HB  HIS A  32      26.311  26.009   2.293  1.00  4.99           H  
ATOM    489 2HB  HIS A  32      27.608  26.882   3.074  1.00  4.99           H  
ATOM    490  HD1 HIS A  32      28.349  25.871   5.495  1.00  4.99           H  
ATOM    491  HD2 HIS A  32      25.945  23.315   3.166  1.00  4.99           H  
ATOM    492  HE1 HIS A  32      28.598  23.646   6.469  1.00  4.99           H  
ATOM    493  N   VAL A  33      24.462  26.124   5.701  1.00  5.40           N  
ATOM    494  CA  VAL A  33      23.481  25.258   6.316  1.00  5.40           C  
ATOM    495  C   VAL A  33      22.062  25.794   6.150  1.00  5.40           C  
ATOM    496  O   VAL A  33      21.102  25.030   6.268  1.00  5.40           O  
ATOM    497  CB  VAL A  33      23.830  25.111   7.802  1.00  5.40           C  
ATOM    498  CG1 VAL A  33      25.215  24.513   7.919  1.00  5.40           C  
ATOM    499  CG2 VAL A  33      23.792  26.474   8.491  1.00  5.40           C  
ATOM    500  H   VAL A  33      25.123  26.606   6.292  1.00  5.40           H  
ATOM    501  HA  VAL A  33      23.544  24.283   5.837  1.00  5.40           H  
ATOM    502  HB  VAL A  33      23.125  24.432   8.276  1.00  5.40           H  
ATOM    503 1HG1 VAL A  33      25.477  24.392   8.970  1.00  5.40           H  
ATOM    504 2HG1 VAL A  33      25.241  23.543   7.423  1.00  5.40           H  
ATOM    505 3HG1 VAL A  33      25.935  25.184   7.443  1.00  5.40           H  
ATOM    506 1HG2 VAL A  33      24.058  26.354   9.538  1.00  5.40           H  
ATOM    507 2HG2 VAL A  33      24.510  27.138   8.009  1.00  5.40           H  
ATOM    508 3HG2 VAL A  33      22.802  26.901   8.426  1.00  5.40           H  
ATOM    509  N   THR A  34      21.940  27.116   5.952  1.00  5.72           N  
ATOM    510  CA  THR A  34      20.675  27.795   5.681  1.00  5.72           C  
ATOM    511  C   THR A  34      19.467  27.200   6.390  1.00  5.72           C  
ATOM    512  O   THR A  34      18.487  26.861   5.737  1.00  5.72           O  
ATOM    513  CB  THR A  34      20.364  27.822   4.191  1.00  5.72           C  
ATOM    514  OG1 THR A  34      20.148  26.499   3.714  1.00  5.72           O  
ATOM    515  CG2 THR A  34      21.482  28.424   3.452  1.00  5.72           C  
ATOM    516  H   THR A  34      22.792  27.676   5.897  1.00  5.72           H  
ATOM    517  HA  THR A  34      20.778  28.827   6.015  1.00  5.72           H  
ATOM    518  HB  THR A  34      19.471  28.415   4.025  1.00  5.72           H  
ATOM    519  HG1 THR A  34      19.336  26.514   3.167  1.00  5.72           H  
ATOM    520 1HG2 THR A  34      21.243  28.426   2.414  1.00  5.72           H  
ATOM    521 2HG2 THR A  34      21.631  29.434   3.807  1.00  5.72           H  
ATOM    522 3HG2 THR A  34      22.373  27.851   3.610  1.00  5.72           H  
ATOM    523  N   GLY A  35      19.492  27.066   7.706  1.00  5.90           N  
ATOM    524  CA  GLY A  35      18.424  26.315   8.376  1.00  5.90           C  
ATOM    525  C   GLY A  35      16.979  26.696   7.981  1.00  5.90           C  
ATOM    526  O   GLY A  35      16.080  25.858   8.071  1.00  5.90           O  
ATOM    527  H   GLY A  35      20.291  27.397   8.223  1.00  5.90           H  
ATOM    528 1HA  GLY A  35      18.574  25.253   8.172  1.00  5.90           H  
ATOM    529 2HA  GLY A  35      18.537  26.435   9.451  1.00  5.90           H  
ATOM    530  N   LEU A  36      16.740  27.950   7.594  1.00  5.94           N  
ATOM    531  CA  LEU A  36      15.398  28.396   7.221  1.00  5.94           C  
ATOM    532  C   LEU A  36      15.111  28.554   5.708  1.00  5.94           C  
ATOM    533  O   LEU A  36      14.039  29.047   5.350  1.00  5.94           O  
ATOM    534  CB  LEU A  36      15.106  29.722   7.923  1.00  5.94           C  
ATOM    535  CG  LEU A  36      15.140  29.663   9.456  1.00  5.94           C  
ATOM    536  CD1 LEU A  36      14.892  31.052  10.018  1.00  5.94           C  
ATOM    537  CD2 LEU A  36      14.096  28.671   9.944  1.00  5.94           C  
ATOM    538  H   LEU A  36      17.518  28.590   7.536  1.00  5.94           H  
ATOM    539  HA  LEU A  36      14.693  27.658   7.602  1.00  5.94           H  
ATOM    540 1HB  LEU A  36      15.844  30.454   7.599  1.00  5.94           H  
ATOM    541 2HB  LEU A  36      14.119  30.071   7.619  1.00  5.94           H  
ATOM    542  HG  LEU A  36      16.125  29.338   9.787  1.00  5.94           H  
ATOM    543 1HD1 LEU A  36      14.926  31.015  11.108  1.00  5.94           H  
ATOM    544 2HD1 LEU A  36      15.660  31.734   9.655  1.00  5.94           H  
ATOM    545 3HD1 LEU A  36      13.912  31.405   9.698  1.00  5.94           H  
ATOM    546 1HD2 LEU A  36      14.123  28.622  11.033  1.00  5.94           H  
ATOM    547 2HD2 LEU A  36      13.107  28.993   9.619  1.00  5.94           H  
ATOM    548 3HD2 LEU A  36      14.310  27.683   9.531  1.00  5.94           H  
ATOM    549  N   TYR A  37      16.050  28.206   4.816  1.00  5.86           N  
ATOM    550  CA  TYR A  37      15.780  28.408   3.379  1.00  5.86           C  
ATOM    551  C   TYR A  37      16.633  27.449   2.496  1.00  5.86           C  
ATOM    552  O   TYR A  37      17.755  27.141   2.865  1.00  5.86           O  
ATOM    553  CB  TYR A  37      16.008  29.899   3.027  1.00  5.86           C  
ATOM    554  CG  TYR A  37      15.405  30.363   1.695  1.00  5.86           C  
ATOM    555  CD1 TYR A  37      14.056  30.673   1.630  1.00  5.86           C  
ATOM    556  CD2 TYR A  37      16.180  30.503   0.570  1.00  5.86           C  
ATOM    557  CE1 TYR A  37      13.501  31.095   0.434  1.00  5.86           C  
ATOM    558  CE2 TYR A  37      15.640  30.917  -0.619  1.00  5.86           C  
ATOM    559  CZ  TYR A  37      14.307  31.210  -0.695  1.00  5.86           C  
ATOM    560  OH  TYR A  37      13.762  31.627  -1.886  1.00  5.86           O  
ATOM    561  H   TYR A  37      16.924  27.780   5.135  1.00  5.86           H  
ATOM    562  HA  TYR A  37      14.728  28.206   3.229  1.00  5.86           H  
ATOM    563 1HB  TYR A  37      15.599  30.528   3.816  1.00  5.86           H  
ATOM    564 2HB  TYR A  37      17.083  30.092   2.988  1.00  5.86           H  
ATOM    565  HD1 TYR A  37      13.435  30.575   2.521  1.00  5.86           H  
ATOM    566  HD2 TYR A  37      17.207  30.287   0.623  1.00  5.86           H  
ATOM    567  HE1 TYR A  37      12.438  31.331   0.378  1.00  5.86           H  
ATOM    568  HE2 TYR A  37      16.272  31.016  -1.499  1.00  5.86           H  
ATOM    569  HH  TYR A  37      12.825  31.812  -1.763  1.00  5.86           H  
ATOM    570  N   PRO A  38      16.155  26.950   1.337  1.00  5.69           N  
ATOM    571  CA  PRO A  38      16.908  26.127   0.384  1.00  5.69           C  
ATOM    572  C   PRO A  38      18.209  26.730  -0.175  1.00  5.69           C  
ATOM    573  O   PRO A  38      19.042  26.003  -0.714  1.00  5.69           O  
ATOM    574  CB  PRO A  38      15.898  25.938  -0.749  1.00  5.69           C  
ATOM    575  CG  PRO A  38      14.549  26.064  -0.096  1.00  5.69           C  
ATOM    576  CD  PRO A  38      14.720  27.095   0.976  1.00  5.69           C  
ATOM    577  HA  PRO A  38      17.123  25.158   0.860  1.00  5.69           H  
ATOM    578 1HB  PRO A  38      16.064  26.697  -1.519  1.00  5.69           H  
ATOM    579 2HB  PRO A  38      16.056  24.963  -1.230  1.00  5.69           H  
ATOM    580 1HG  PRO A  38      13.799  26.362  -0.844  1.00  5.69           H  
ATOM    581 2HG  PRO A  38      14.231  25.089   0.301  1.00  5.69           H  
ATOM    582 1HD  PRO A  38      14.494  28.069   0.565  1.00  5.69           H  
ATOM    583 2HD  PRO A  38      14.058  26.812   1.797  1.00  5.69           H  
ATOM    584  N   HIS A  39      18.365  28.047  -0.095  1.00  5.44           N  
ATOM    585  CA  HIS A  39      19.553  28.700  -0.639  1.00  5.44           C  
ATOM    586  C   HIS A  39      20.147  29.739   0.324  1.00  5.44           C  
ATOM    587  O   HIS A  39      19.440  30.399   1.085  1.00  5.44           O  
ATOM    588  CB  HIS A  39      19.192  29.429  -1.931  1.00  5.44           C  
ATOM    589  CG  HIS A  39      18.571  28.580  -2.993  1.00  5.44           C  
ATOM    590  ND1 HIS A  39      19.296  27.713  -3.778  1.00  5.44           N  
ATOM    591  CD2 HIS A  39      17.285  28.476  -3.405  1.00  5.44           C  
ATOM    592  CE1 HIS A  39      18.483  27.109  -4.625  1.00  5.44           C  
ATOM    593  NE2 HIS A  39      17.256  27.556  -4.421  1.00  5.44           N  
ATOM    594  H   HIS A  39      17.661  28.601   0.354  1.00  5.44           H  
ATOM    595  HA  HIS A  39      20.321  27.958  -0.846  1.00  5.44           H  
ATOM    596 1HB  HIS A  39      18.524  30.248  -1.710  1.00  5.44           H  
ATOM    597 2HB  HIS A  39      20.096  29.843  -2.351  1.00  5.44           H  
ATOM    598  HD1 HIS A  39      20.280  27.547  -3.726  1.00  5.44           H  
ATOM    599  HD2 HIS A  39      16.361  28.962  -3.086  1.00  5.44           H  
ATOM    600  HE1 HIS A  39      18.871  26.378  -5.335  1.00  5.44           H  
ATOM    601  N   HIS A  40      21.445  30.030   0.190  1.00  5.14           N  
ATOM    602  CA  HIS A  40      22.031  31.058   1.065  1.00  5.14           C  
ATOM    603  C   HIS A  40      21.861  32.451   0.456  1.00  5.14           C  
ATOM    604  O   HIS A  40      22.600  33.387   0.754  1.00  5.14           O  
ATOM    605  CB  HIS A  40      23.505  30.836   1.378  1.00  5.14           C  
ATOM    606  CG  HIS A  40      23.940  31.671   2.541  1.00  5.14           C  
ATOM    607  ND1 HIS A  40      23.715  31.297   3.846  1.00  5.14           N  
ATOM    608  CD2 HIS A  40      24.509  32.865   2.601  1.00  5.14           C  
ATOM    609  CE1 HIS A  40      24.174  32.226   4.650  1.00  5.14           C  
ATOM    610  NE2 HIS A  40      24.675  33.183   3.920  1.00  5.14           N  
ATOM    611  H   HIS A  40      22.023  29.523  -0.461  1.00  5.14           H  
ATOM    612  HA  HIS A  40      21.508  31.071   2.018  1.00  5.14           H  
ATOM    613 1HB  HIS A  40      23.677  29.811   1.646  1.00  5.14           H  
ATOM    614 2HB  HIS A  40      24.120  31.074   0.512  1.00  5.14           H  
ATOM    615  HD1 HIS A  40      23.264  30.452   4.167  1.00  5.14           H  
ATOM    616  HD2 HIS A  40      24.830  33.541   1.865  1.00  5.14           H  
ATOM    617  HE1 HIS A  40      24.092  32.110   5.733  1.00  5.14           H  
ATOM    618  N   ARG A  41      20.826  32.573  -0.381  1.00  4.78           N  
ATOM    619  CA  ARG A  41      20.374  33.815  -0.967  1.00  4.78           C  
ATOM    620  C   ARG A  41      19.930  34.715   0.176  1.00  4.78           C  
ATOM    621  O   ARG A  41      20.025  35.940   0.094  1.00  4.78           O  
ATOM    622  CB  ARG A  41      19.228  33.560  -1.933  1.00  4.78           C  
ATOM    623  CG  ARG A  41      19.643  32.862  -3.220  1.00  4.78           C  
ATOM    624  CD  ARG A  41      18.476  32.484  -4.083  1.00  4.78           C  
ATOM    625  NE  ARG A  41      18.912  31.767  -5.280  1.00  4.78           N  
ATOM    626  CZ  ARG A  41      18.106  31.072  -6.113  1.00  4.78           C  
ATOM    627  NH1 ARG A  41      16.816  30.997  -5.883  1.00  4.78           N  
ATOM    628  NH2 ARG A  41      18.620  30.460  -7.165  1.00  4.78           N  
ATOM    629  H   ARG A  41      20.294  31.745  -0.582  1.00  4.78           H  
ATOM    630  HA  ARG A  41      21.200  34.292  -1.499  1.00  4.78           H  
ATOM    631 1HB  ARG A  41      18.473  32.941  -1.443  1.00  4.78           H  
ATOM    632 2HB  ARG A  41      18.754  34.505  -2.196  1.00  4.78           H  
ATOM    633 1HG  ARG A  41      20.264  33.548  -3.796  1.00  4.78           H  
ATOM    634 2HG  ARG A  41      20.219  31.981  -2.989  1.00  4.78           H  
ATOM    635 1HD  ARG A  41      17.792  31.842  -3.528  1.00  4.78           H  
ATOM    636 2HD  ARG A  41      17.952  33.385  -4.397  1.00  4.78           H  
ATOM    637  HE  ARG A  41      19.898  31.793  -5.503  1.00  4.78           H  
ATOM    638 1HH1 ARG A  41      16.418  31.459  -5.080  1.00  4.78           H  
ATOM    639 2HH1 ARG A  41      16.223  30.468  -6.507  1.00  4.78           H  
ATOM    640 1HH2 ARG A  41      19.611  30.514  -7.347  1.00  4.78           H  
ATOM    641 2HH2 ARG A  41      18.019  29.939  -7.788  1.00  4.78           H  
ATOM    642  N   SER A  42      19.498  34.093   1.293  1.00  4.40           N  
ATOM    643  CA  SER A  42      19.103  34.851   2.480  1.00  4.40           C  
ATOM    644  C   SER A  42      20.380  35.263   3.235  1.00  4.40           C  
ATOM    645  O   SER A  42      20.640  34.839   4.362  1.00  4.40           O  
ATOM    646  CB  SER A  42      18.210  34.010   3.378  1.00  4.40           C  
ATOM    647  OG  SER A  42      17.001  33.684   2.739  1.00  4.40           O  
ATOM    648  H   SER A  42      19.455  33.072   1.304  1.00  4.40           H  
ATOM    649  HA  SER A  42      18.563  35.746   2.175  1.00  4.40           H  
ATOM    650 1HB  SER A  42      18.736  33.093   3.650  1.00  4.40           H  
ATOM    651 2HB  SER A  42      18.003  34.556   4.299  1.00  4.40           H  
ATOM    652  HG  SER A  42      16.541  33.081   3.334  1.00  4.40           H  
ATOM    653  N   LEU A  43      21.138  36.139   2.572  1.00  4.03           N  
ATOM    654  CA  LEU A  43      22.467  36.608   2.944  1.00  4.03           C  
ATOM    655  C   LEU A  43      22.486  37.295   4.289  1.00  4.03           C  
ATOM    656  O   LEU A  43      23.506  37.309   4.979  1.00  4.03           O  
ATOM    657  CB  LEU A  43      23.010  37.535   1.854  1.00  4.03           C  
ATOM    658  CG  LEU A  43      24.513  37.789   1.914  1.00  4.03           C  
ATOM    659  CD1 LEU A  43      25.192  36.455   1.796  1.00  4.03           C  
ATOM    660  CD2 LEU A  43      24.927  38.698   0.764  1.00  4.03           C  
ATOM    661  H   LEU A  43      20.767  36.432   1.675  1.00  4.03           H  
ATOM    662  HA  LEU A  43      23.123  35.738   2.999  1.00  4.03           H  
ATOM    663 1HB  LEU A  43      22.786  37.084   0.886  1.00  4.03           H  
ATOM    664 2HB  LEU A  43      22.500  38.494   1.916  1.00  4.03           H  
ATOM    665  HG  LEU A  43      24.793  38.244   2.865  1.00  4.03           H  
ATOM    666 1HD1 LEU A  43      26.258  36.560   1.814  1.00  4.03           H  
ATOM    667 2HD1 LEU A  43      24.878  35.823   2.620  1.00  4.03           H  
ATOM    668 3HD1 LEU A  43      24.890  36.024   0.867  1.00  4.03           H  
ATOM    669 1HD2 LEU A  43      26.005  38.852   0.792  1.00  4.03           H  
ATOM    670 2HD2 LEU A  43      24.651  38.232  -0.180  1.00  4.03           H  
ATOM    671 3HD2 LEU A  43      24.420  39.658   0.855  1.00  4.03           H  
ATOM    672  N   SER A  44      21.361  37.883   4.679  1.00  3.70           N  
ATOM    673  CA  SER A  44      21.250  38.579   5.951  1.00  3.70           C  
ATOM    674  C   SER A  44      21.499  37.638   7.141  1.00  3.70           C  
ATOM    675  O   SER A  44      21.744  38.105   8.253  1.00  3.70           O  
ATOM    676  CB  SER A  44      19.880  39.209   6.080  1.00  3.70           C  
ATOM    677  OG  SER A  44      18.886  38.227   6.173  1.00  3.70           O  
ATOM    678  H   SER A  44      20.556  37.834   4.069  1.00  3.70           H  
ATOM    679  HA  SER A  44      22.005  39.368   5.975  1.00  3.70           H  
ATOM    680 1HB  SER A  44      19.859  39.834   6.969  1.00  3.70           H  
ATOM    681 2HB  SER A  44      19.684  39.851   5.223  1.00  3.70           H  
ATOM    682  HG  SER A  44      19.196  37.607   6.842  1.00  3.70           H  
ATOM    683  N   GLY A  45      21.396  36.317   6.912  1.00  3.43           N  
ATOM    684  CA  GLY A  45      21.638  35.323   7.944  1.00  3.43           C  
ATOM    685  C   GLY A  45      23.103  34.869   7.986  1.00  3.43           C  
ATOM    686  O   GLY A  45      23.455  33.973   8.757  1.00  3.43           O  
ATOM    687  H   GLY A  45      21.173  35.975   5.976  1.00  3.43           H  
ATOM    688 1HA  GLY A  45      21.353  35.733   8.914  1.00  3.43           H  
ATOM    689 2HA  GLY A  45      20.997  34.462   7.764  1.00  3.43           H  
ATOM    690  N   CYS A  46      23.961  35.462   7.151  1.00  3.23           N  
ATOM    691  CA  CYS A  46      25.360  35.065   7.094  1.00  3.23           C  
ATOM    692  C   CYS A  46      26.113  35.384   8.396  1.00  3.23           C  
ATOM    693  O   CYS A  46      26.248  36.556   8.758  1.00  3.23           O  
ATOM    694  CB  CYS A  46      26.068  35.773   5.942  1.00  3.23           C  
ATOM    695  SG  CYS A  46      27.821  35.386   5.793  1.00  3.23           S  
ATOM    696  H   CYS A  46      23.641  36.195   6.520  1.00  3.23           H  
ATOM    697  HA  CYS A  46      25.361  34.010   6.869  1.00  3.23           H  
ATOM    698 1HB  CYS A  46      25.585  35.507   5.006  1.00  3.23           H  
ATOM    699 2HB  CYS A  46      25.957  36.843   6.048  1.00  3.23           H  
ATOM    700  HG  CYS A  46      28.006  36.122   4.695  1.00  3.23           H  
ATOM    701  N   PRO A  47      26.728  34.385   9.058  1.00  3.13           N  
ATOM    702  CA  PRO A  47      27.424  34.501  10.331  1.00  3.13           C  
ATOM    703  C   PRO A  47      28.687  35.343  10.238  1.00  3.13           C  
ATOM    704  O   PRO A  47      29.228  35.779  11.254  1.00  3.13           O  
ATOM    705  CB  PRO A  47      27.740  33.041  10.672  1.00  3.13           C  
ATOM    706  CG  PRO A  47      27.776  32.331   9.347  1.00  3.13           C  
ATOM    707  CD  PRO A  47      26.759  33.020   8.492  1.00  3.13           C  
ATOM    708  HA  PRO A  47      26.733  34.928  11.071  1.00  3.13           H  
ATOM    709 1HB  PRO A  47      28.702  32.984  11.204  1.00  3.13           H  
ATOM    710 2HB  PRO A  47      26.972  32.640  11.347  1.00  3.13           H  
ATOM    711 1HG  PRO A  47      28.777  32.367   8.924  1.00  3.13           H  
ATOM    712 2HG  PRO A  47      27.535  31.276   9.491  1.00  3.13           H  
ATOM    713 1HD  PRO A  47      27.149  33.011   7.467  1.00  3.13           H  
ATOM    714 2HD  PRO A  47      25.772  32.535   8.587  1.00  3.13           H  
ATOM    715  N   HIS A  48      29.161  35.556   9.021  1.00  3.12           N  
ATOM    716  CA  HIS A  48      30.365  36.316   8.779  1.00  3.12           C  
ATOM    717  C   HIS A  48      30.083  37.641   8.076  1.00  3.12           C  
ATOM    718  O   HIS A  48      31.002  38.299   7.577  1.00  3.12           O  
ATOM    719  CB  HIS A  48      31.310  35.487   7.941  1.00  3.12           C  
ATOM    720  CG  HIS A  48      31.766  34.208   8.596  1.00  3.12           C  
ATOM    721  ND1 HIS A  48      32.669  34.168   9.642  1.00  3.12           N  
ATOM    722  CD2 HIS A  48      31.457  32.927   8.320  1.00  3.12           C  
ATOM    723  CE1 HIS A  48      32.893  32.896   9.960  1.00  3.12           C  
ATOM    724  NE2 HIS A  48      32.174  32.141   9.162  1.00  3.12           N  
ATOM    725  H   HIS A  48      28.672  35.178   8.224  1.00  3.12           H  
ATOM    726  HA  HIS A  48      30.854  36.538   9.726  1.00  3.12           H  
ATOM    727 1HB  HIS A  48      30.811  35.228   7.008  1.00  3.12           H  
ATOM    728 2HB  HIS A  48      32.178  36.077   7.684  1.00  3.12           H  
ATOM    729  HD2 HIS A  48      30.789  32.577   7.558  1.00  3.12           H  
ATOM    730  HE1 HIS A  48      33.570  32.528  10.730  1.00  3.12           H  
ATOM    731  HE2 HIS A  48      32.160  31.107   9.137  1.00  3.12           H  
ATOM    732  N   LYS A  49      28.826  38.088   8.075  1.00  3.22           N  
ATOM    733  CA  LYS A  49      28.480  39.372   7.454  1.00  3.22           C  
ATOM    734  C   LYS A  49      29.215  40.552   8.097  1.00  3.22           C  
ATOM    735  O   LYS A  49      29.464  41.577   7.463  1.00  3.22           O  
ATOM    736  CB  LYS A  49      26.978  39.626   7.565  1.00  3.22           C  
ATOM    737  CG  LYS A  49      26.493  39.899   8.995  1.00  3.22           C  
ATOM    738  CD  LYS A  49      24.996  40.098   9.062  1.00  3.22           C  
ATOM    739  CE  LYS A  49      24.513  40.278  10.513  1.00  3.22           C  
ATOM    740  NZ  LYS A  49      25.021  41.555  11.159  1.00  3.22           N  
ATOM    741  H   LYS A  49      28.075  37.524   8.485  1.00  3.22           H  
ATOM    742  HA  LYS A  49      28.760  39.331   6.400  1.00  3.22           H  
ATOM    743 1HB  LYS A  49      26.702  40.476   6.947  1.00  3.22           H  
ATOM    744 2HB  LYS A  49      26.435  38.763   7.200  1.00  3.22           H  
ATOM    745 1HG  LYS A  49      26.776  39.068   9.646  1.00  3.22           H  
ATOM    746 2HG  LYS A  49      26.958  40.803   9.370  1.00  3.22           H  
ATOM    747 1HD  LYS A  49      24.721  40.977   8.483  1.00  3.22           H  
ATOM    748 2HD  LYS A  49      24.496  39.223   8.629  1.00  3.22           H  
ATOM    749 1HE  LYS A  49      23.426  40.294  10.514  1.00  3.22           H  
ATOM    750 2HE  LYS A  49      24.855  39.429  11.105  1.00  3.22           H  
ATOM    751 1HZ  LYS A  49      24.672  41.614  12.099  1.00  3.22           H  
ATOM    752 2HZ  LYS A  49      26.061  41.581  11.205  1.00  3.22           H  
ATOM    753 3HZ  LYS A  49      24.709  42.350  10.637  1.00  3.22           H  
ATOM    754  N   ASP A  50      29.640  40.368   9.341  1.00  3.39           N  
ATOM    755  CA  ASP A  50      30.279  41.415  10.115  1.00  3.39           C  
ATOM    756  C   ASP A  50      31.756  41.531   9.780  1.00  3.39           C  
ATOM    757  O   ASP A  50      32.450  42.405  10.298  1.00  3.39           O  
ATOM    758  CB  ASP A  50      30.091  41.144  11.606  1.00  3.39           C  
ATOM    759  CG  ASP A  50      28.605  41.238  12.039  1.00  3.39           C  
ATOM    760  OD1 ASP A  50      27.826  41.909  11.379  1.00  3.39           O  
ATOM    761  OD2 ASP A  50      28.263  40.633  13.018  1.00  3.39           O  
ATOM    762  H   ASP A  50      29.454  39.480   9.781  1.00  3.39           H  
ATOM    763  HA  ASP A  50      29.798  42.363   9.873  1.00  3.39           H  
ATOM    764 1HB  ASP A  50      30.467  40.147  11.844  1.00  3.39           H  
ATOM    765 2HB  ASP A  50      30.673  41.863  12.185  1.00  3.39           H  
ATOM    766  N   ARG A  51      32.247  40.652   8.901  1.00  3.64           N  
ATOM    767  CA  ARG A  51      33.637  40.719   8.500  1.00  3.64           C  
ATOM    768  C   ARG A  51      33.820  41.684   7.335  1.00  3.64           C  
ATOM    769  O   ARG A  51      34.946  41.880   6.880  1.00  3.64           O  
ATOM    770  CB  ARG A  51      34.181  39.359   8.108  1.00  3.64           C  
ATOM    771  CG  ARG A  51      34.277  38.372   9.253  1.00  3.64           C  
ATOM    772  CD  ARG A  51      34.924  37.105   8.842  1.00  3.64           C  
ATOM    773  NE  ARG A  51      34.933  36.135   9.919  1.00  3.64           N  
ATOM    774  CZ  ARG A  51      35.883  36.048  10.875  1.00  3.64           C  
ATOM    775  NH1 ARG A  51      36.906  36.881  10.873  1.00  3.64           N  
ATOM    776  NH2 ARG A  51      35.789  35.125  11.813  1.00  3.64           N  
ATOM    777  H   ARG A  51      31.657  39.930   8.489  1.00  3.64           H  
ATOM    778  HA  ARG A  51      34.222  41.084   9.344  1.00  3.64           H  
ATOM    779 1HB  ARG A  51      33.535  38.921   7.345  1.00  3.64           H  
ATOM    780 2HB  ARG A  51      35.169  39.474   7.675  1.00  3.64           H  
ATOM    781 1HG  ARG A  51      34.849  38.813  10.069  1.00  3.64           H  
ATOM    782 2HG  ARG A  51      33.268  38.134   9.599  1.00  3.64           H  
ATOM    783 1HD  ARG A  51      34.392  36.676   8.002  1.00  3.64           H  
ATOM    784 2HD  ARG A  51      35.955  37.297   8.550  1.00  3.64           H  
ATOM    785  HE  ARG A  51      34.156  35.468   9.942  1.00  3.64           H  
ATOM    786 1HH1 ARG A  51      36.983  37.586  10.153  1.00  3.64           H  
ATOM    787 2HH1 ARG A  51      37.614  36.812  11.589  1.00  3.64           H  
ATOM    788 1HH2 ARG A  51      35.002  34.489  11.814  1.00  3.64           H  
ATOM    789 2HH2 ARG A  51      36.495  35.059  12.530  1.00  3.64           H  
ATOM    790  N   ILE A  52      32.723  42.274   6.836  1.00  3.95           N  
ATOM    791  CA  ILE A  52      32.812  43.257   5.763  1.00  3.95           C  
ATOM    792  C   ILE A  52      32.561  44.674   6.308  1.00  3.95           C  
ATOM    793  O   ILE A  52      31.425  44.985   6.655  1.00  3.95           O  
ATOM    794  CB  ILE A  52      31.763  42.983   4.682  1.00  3.95           C  
ATOM    795  CG1 ILE A  52      31.888  41.539   4.135  1.00  3.95           C  
ATOM    796  CG2 ILE A  52      31.893  44.016   3.611  1.00  3.95           C  
ATOM    797  CD1 ILE A  52      33.237  41.213   3.508  1.00  3.95           C  
ATOM    798  H   ILE A  52      31.798  42.051   7.217  1.00  3.95           H  
ATOM    799  HA  ILE A  52      33.791  43.182   5.299  1.00  3.95           H  
ATOM    800  HB  ILE A  52      30.767  43.062   5.128  1.00  3.95           H  
ATOM    801 1HG1 ILE A  52      31.709  40.838   4.956  1.00  3.95           H  
ATOM    802 2HG1 ILE A  52      31.122  41.390   3.379  1.00  3.95           H  
ATOM    803 1HG2 ILE A  52      31.131  43.862   2.855  1.00  3.95           H  
ATOM    804 2HG2 ILE A  52      31.775  44.994   4.053  1.00  3.95           H  
ATOM    805 3HG2 ILE A  52      32.873  43.936   3.178  1.00  3.95           H  
ATOM    806 1HD1 ILE A  52      33.237  40.185   3.151  1.00  3.95           H  
ATOM    807 2HD1 ILE A  52      33.422  41.885   2.670  1.00  3.95           H  
ATOM    808 3HD1 ILE A  52      34.025  41.336   4.252  1.00  3.95           H  
ATOM    809  N   PRO A  53      33.581  45.549   6.418  1.00  4.31           N  
ATOM    810  CA  PRO A  53      33.478  46.910   6.924  1.00  4.31           C  
ATOM    811  C   PRO A  53      32.351  47.733   6.228  1.00  4.31           C  
ATOM    812  O   PRO A  53      31.410  48.128   6.914  1.00  4.31           O  
ATOM    813  CB  PRO A  53      34.924  47.439   6.790  1.00  4.31           C  
ATOM    814  CG  PRO A  53      35.770  46.204   6.887  1.00  4.31           C  
ATOM    815  CD  PRO A  53      34.979  45.132   6.150  1.00  4.31           C  
ATOM    816  HA  PRO A  53      33.236  46.835   7.996  1.00  4.31           H  
ATOM    817 1HB  PRO A  53      35.124  48.048   5.959  1.00  4.31           H  
ATOM    818 2HB  PRO A  53      35.122  48.088   7.656  1.00  4.31           H  
ATOM    819 1HG  PRO A  53      36.758  46.382   6.441  1.00  4.31           H  
ATOM    820 2HG  PRO A  53      35.941  45.944   7.942  1.00  4.31           H  
ATOM    821 1HD  PRO A  53      35.205  45.119   5.078  1.00  4.31           H  
ATOM    822 2HD  PRO A  53      35.211  44.198   6.633  1.00  4.31           H  
ATOM    823  N   PRO A  54      32.420  48.091   4.914  1.00  4.69           N  
ATOM    824  CA  PRO A  54      31.391  48.862   4.239  1.00  4.69           C  
ATOM    825  C   PRO A  54      30.147  48.033   4.024  1.00  4.69           C  
ATOM    826  O   PRO A  54      30.243  46.836   3.740  1.00  4.69           O  
ATOM    827  CB  PRO A  54      32.020  49.150   2.883  1.00  4.69           C  
ATOM    828  CG  PRO A  54      32.932  47.987   2.673  1.00  4.69           C  
ATOM    829  CD  PRO A  54      33.507  47.681   3.997  1.00  4.69           C  
ATOM    830  HA  PRO A  54      31.171  49.779   4.806  1.00  4.69           H  
ATOM    831 1HB  PRO A  54      31.228  49.219   2.112  1.00  4.69           H  
ATOM    832 2HB  PRO A  54      32.541  50.117   2.902  1.00  4.69           H  
ATOM    833 1HG  PRO A  54      32.327  47.148   2.360  1.00  4.69           H  
ATOM    834 2HG  PRO A  54      33.673  48.182   1.885  1.00  4.69           H  
ATOM    835 1HD  PRO A  54      33.731  46.628   4.047  1.00  4.69           H  
ATOM    836 2HD  PRO A  54      34.377  48.317   4.070  1.00  4.69           H  
ATOM    837  N   GLU A  55      28.993  48.675   3.978  1.00  5.05           N  
ATOM    838  CA  GLU A  55      27.791  47.934   3.641  1.00  5.05           C  
ATOM    839  C   GLU A  55      28.057  47.247   2.314  1.00  5.05           C  
ATOM    840  O   GLU A  55      28.552  47.893   1.385  1.00  5.05           O  
ATOM    841  CB  GLU A  55      26.579  48.867   3.546  1.00  5.05           C  
ATOM    842  CG  GLU A  55      25.243  48.157   3.338  1.00  5.05           C  
ATOM    843  CD  GLU A  55      24.067  49.096   3.284  1.00  5.05           C  
ATOM    844  OE1 GLU A  55      24.267  50.284   3.386  1.00  5.05           O  
ATOM    845  OE2 GLU A  55      22.965  48.622   3.139  1.00  5.05           O  
ATOM    846  H   GLU A  55      28.943  49.660   4.201  1.00  5.05           H  
ATOM    847  HA  GLU A  55      27.608  47.174   4.406  1.00  5.05           H  
ATOM    848 1HB  GLU A  55      26.505  49.463   4.456  1.00  5.05           H  
ATOM    849 2HB  GLU A  55      26.720  49.559   2.713  1.00  5.05           H  
ATOM    850 1HG  GLU A  55      25.276  47.607   2.418  1.00  5.05           H  
ATOM    851 2HG  GLU A  55      25.100  47.444   4.148  1.00  5.05           H  
ATOM    852  N   ILE A  56      27.738  45.952   2.236  1.00  5.37           N  
ATOM    853  CA  ILE A  56      27.929  45.050   1.084  1.00  5.37           C  
ATOM    854  C   ILE A  56      29.088  45.356   0.113  1.00  5.37           C  
ATOM    855  O   ILE A  56      28.970  45.066  -1.073  1.00  5.37           O  
ATOM    856  CB  ILE A  56      26.636  45.003   0.234  1.00  5.37           C  
ATOM    857  CG1 ILE A  56      26.328  46.400  -0.360  1.00  5.37           C  
ATOM    858  CG2 ILE A  56      25.473  44.528   1.088  1.00  5.37           C  
ATOM    859  CD1 ILE A  56      25.215  46.405  -1.366  1.00  5.37           C  
ATOM    860  H   ILE A  56      27.338  45.546   3.068  1.00  5.37           H  
ATOM    861  HA  ILE A  56      28.102  44.051   1.484  1.00  5.37           H  
ATOM    862  HB  ILE A  56      26.776  44.316  -0.606  1.00  5.37           H  
ATOM    863 1HG1 ILE A  56      26.050  47.079   0.420  1.00  5.37           H  
ATOM    864 2HG1 ILE A  56      27.218  46.771  -0.841  1.00  5.37           H  
ATOM    865 1HG2 ILE A  56      24.568  44.491   0.476  1.00  5.37           H  
ATOM    866 2HG2 ILE A  56      25.689  43.535   1.477  1.00  5.37           H  
ATOM    867 3HG2 ILE A  56      25.321  45.215   1.917  1.00  5.37           H  
ATOM    868 1HD1 ILE A  56      25.067  47.416  -1.746  1.00  5.37           H  
ATOM    869 2HD1 ILE A  56      25.462  45.748  -2.188  1.00  5.37           H  
ATOM    870 3HD1 ILE A  56      24.296  46.057  -0.901  1.00  5.37           H  
ATOM    871  N   LEU A  57      30.180  45.986   0.572  1.00  5.65           N  
ATOM    872  CA  LEU A  57      31.291  46.365  -0.331  1.00  5.65           C  
ATOM    873  C   LEU A  57      30.819  47.298  -1.442  1.00  5.65           C  
ATOM    874  O   LEU A  57      31.447  47.399  -2.494  1.00  5.65           O  
ATOM    875  CB  LEU A  57      31.953  45.132  -0.976  1.00  5.65           C  
ATOM    876  CG  LEU A  57      32.565  44.107  -0.053  1.00  5.65           C  
ATOM    877  CD1 LEU A  57      32.998  42.925  -0.845  1.00  5.65           C  
ATOM    878  CD2 LEU A  57      33.774  44.714   0.627  1.00  5.65           C  
ATOM    879  H   LEU A  57      30.228  46.223   1.567  1.00  5.65           H  
ATOM    880  HA  LEU A  57      32.039  46.896   0.238  1.00  5.65           H  
ATOM    881 1HB  LEU A  57      31.250  44.621  -1.615  1.00  5.65           H  
ATOM    882 2HB  LEU A  57      32.761  45.494  -1.604  1.00  5.65           H  
ATOM    883  HG  LEU A  57      31.839  43.786   0.677  1.00  5.65           H  
ATOM    884 1HD1 LEU A  57      33.446  42.206  -0.168  1.00  5.65           H  
ATOM    885 2HD1 LEU A  57      32.135  42.479  -1.343  1.00  5.65           H  
ATOM    886 3HD1 LEU A  57      33.731  43.230  -1.592  1.00  5.65           H  
ATOM    887 1HD2 LEU A  57      34.232  43.977   1.281  1.00  5.65           H  
ATOM    888 2HD2 LEU A  57      34.497  45.021  -0.129  1.00  5.65           H  
ATOM    889 3HD2 LEU A  57      33.474  45.569   1.201  1.00  5.65           H  
ATOM    890  N   ALA A  58      29.722  47.996  -1.189  1.00  5.88           N  
ATOM    891  CA  ALA A  58      29.089  48.924  -2.107  1.00  5.88           C  
ATOM    892  C   ALA A  58      28.719  48.276  -3.450  1.00  5.88           C  
ATOM    893  O   ALA A  58      28.683  48.963  -4.472  1.00  5.88           O  
ATOM    894  CB  ALA A  58      30.000  50.119  -2.347  1.00  5.88           C  
ATOM    895  H   ALA A  58      29.282  47.855  -0.283  1.00  5.88           H  
ATOM    896  HA  ALA A  58      28.167  49.269  -1.640  1.00  5.88           H  
ATOM    897 1HB  ALA A  58      29.499  50.830  -3.001  1.00  5.88           H  
ATOM    898 2HB  ALA A  58      30.224  50.597  -1.394  1.00  5.88           H  
ATOM    899 3HB  ALA A  58      30.927  49.801  -2.816  1.00  5.88           H  
ATOM    900  N   MET A  59      28.387  46.978  -3.456  1.00  6.09           N  
ATOM    901  CA  MET A  59      27.995  46.335  -4.706  1.00  6.09           C  
ATOM    902  C   MET A  59      27.002  45.194  -4.518  1.00  6.09           C  
ATOM    903  O   MET A  59      27.083  44.448  -3.547  1.00  6.09           O  
ATOM    904  CB  MET A  59      29.234  45.781  -5.392  1.00  6.09           C  
ATOM    905  CG  MET A  59      29.926  44.712  -4.566  1.00  6.09           C  
ATOM    906  SD  MET A  59      31.465  44.132  -5.287  1.00  6.09           S  
ATOM    907  CE  MET A  59      32.531  45.527  -4.979  1.00  6.09           C  
ATOM    908  H   MET A  59      28.455  46.423  -2.601  1.00  6.09           H  
ATOM    909  HA  MET A  59      27.523  47.080  -5.343  1.00  6.09           H  
ATOM    910 1HB  MET A  59      28.966  45.355  -6.356  1.00  6.09           H  
ATOM    911 2HB  MET A  59      29.948  46.589  -5.564  1.00  6.09           H  
ATOM    912 1HG  MET A  59      30.142  45.129  -3.587  1.00  6.09           H  
ATOM    913 2HG  MET A  59      29.259  43.865  -4.425  1.00  6.09           H  
ATOM    914 1HE  MET A  59      33.526  45.322  -5.374  1.00  6.09           H  
ATOM    915 2HE  MET A  59      32.119  46.417  -5.460  1.00  6.09           H  
ATOM    916 3HE  MET A  59      32.598  45.700  -3.915  1.00  6.09           H  
ATOM    917  N   HIS A  60      26.143  45.013  -5.520  1.00  6.26           N  
ATOM    918  CA  HIS A  60      25.171  43.923  -5.568  1.00  6.26           C  
ATOM    919  C   HIS A  60      24.210  43.993  -4.385  1.00  6.26           C  
ATOM    920  O   HIS A  60      23.629  45.048  -4.129  1.00  6.26           O  
ATOM    921  OXT HIS A  60      23.848  42.953  -3.837  1.00  6.26           O  
ATOM    922  CB  HIS A  60      25.876  42.559  -5.618  1.00  6.26           C  
ATOM    923  CG  HIS A  60      26.729  42.389  -6.842  1.00  6.26           C  
ATOM    924  ND1 HIS A  60      26.196  42.268  -8.108  1.00  6.26           N  
ATOM    925  CD2 HIS A  60      28.073  42.319  -6.992  1.00  6.26           C  
ATOM    926  CE1 HIS A  60      27.177  42.136  -8.984  1.00  6.26           C  
ATOM    927  NE2 HIS A  60      28.324  42.165  -8.331  1.00  6.26           N  
ATOM    928  H   HIS A  60      26.154  45.675  -6.282  1.00  6.26           H  
ATOM    929  HA  HIS A  60      24.574  44.014  -6.475  1.00  6.26           H  
ATOM    930 1HB  HIS A  60      26.498  42.408  -4.738  1.00  6.26           H  
ATOM    931 2HB  HIS A  60      25.128  41.768  -5.618  1.00  6.26           H  
ATOM    932  HD2 HIS A  60      28.816  42.373  -6.202  1.00  6.26           H  
ATOM    933  HE1 HIS A  60      27.058  42.024 -10.061  1.00  6.26           H  
ATOM    934  HE2 HIS A  60      29.242  42.085  -8.744  1.00  6.26           H  
ENDMDL

REMARK ID 642154 DOMAINID 635729 MODEL 4 line_8_sample1
MODEL     4
ATOM      1  N   ASP A   1       0.317  -0.965  -0.886  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.777  -0.987  -0.839  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.405   0.390  -0.562  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.009   0.609   0.498  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.337  -1.622  -2.137  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.912  -0.948  -3.507  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.176   0.028  -3.502  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.345  -1.430  -4.525  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.001  -1.707  -1.493  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.051  -1.121   0.042  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.013  -0.081  -1.239  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.068  -1.642  -0.016  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.426  -1.613  -2.088  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.034  -2.669  -2.174  1.00 24.67           H  
ATOM     15  N   THR A   2       2.215   1.340  -1.477  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.842   2.664  -1.384  1.00 24.67           C  
ATOM     17  C   THR A   2       2.236   3.563  -0.317  1.00 24.67           C  
ATOM     18  O   THR A   2       2.828   4.562   0.076  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.823   3.373  -2.749  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.475   3.489  -3.217  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.648   2.594  -3.756  1.00 24.67           C  
ATOM     22  H   THR A   2       1.681   1.115  -2.315  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.889   2.514  -1.119  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.242   4.371  -2.637  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.157   2.604  -3.479  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.631   3.107  -4.716  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.672   2.514  -3.404  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.228   1.599  -3.875  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.093   3.167   0.227  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.466   3.903   1.312  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.402   3.973   2.513  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.341   4.915   3.304  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.856   3.233   1.734  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.589   1.900   2.442  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.616   4.172   2.654  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.646   2.349  -0.142  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.251   4.913   0.971  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.446   3.026   0.842  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.539   1.441   2.714  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.042   1.237   1.777  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.013   2.066   3.347  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.558   3.710   2.945  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.022   4.372   3.541  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.817   5.109   2.136  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.320   3.002   2.633  1.00 24.38           N  
ATOM     46  CA  ARG A   4       3.253   2.961   3.743  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.163   4.189   3.737  1.00 24.38           C  
ATOM     48  O   ARG A   4       4.698   4.592   4.771  1.00 24.38           O  
ATOM     49  CB  ARG A   4       4.100   1.707   3.649  1.00 24.38           C  
ATOM     50  CG  ARG A   4       3.332   0.415   3.857  1.00 24.38           C  
ATOM     51  CD  ARG A   4       4.206  -0.779   3.697  1.00 24.38           C  
ATOM     52  NE  ARG A   4       4.693  -0.924   2.326  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       5.565  -1.878   1.927  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       6.008  -2.762   2.797  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       5.983  -1.933   0.672  1.00 24.38           N  
ATOM     56  H   ARG A   4       2.377   2.262   1.931  1.00 24.38           H  
ATOM     57  HA  ARG A   4       2.688   2.929   4.670  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       4.562   1.658   2.660  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       4.902   1.748   4.385  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       2.904   0.400   4.858  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       2.530   0.354   3.118  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       5.068  -0.692   4.356  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       3.643  -1.676   3.953  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.354  -0.248   1.625  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       5.695  -2.724   3.757  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       6.661  -3.475   2.506  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       5.673  -1.251  -0.004  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       6.635  -2.650   0.392  1.00 24.38           H  
ATOM     69  N   LYS A   5       4.319   4.819   2.572  1.00 23.29           N  
ATOM     70  CA  LYS A   5       5.175   5.978   2.443  1.00 23.29           C  
ATOM     71  C   LYS A   5       4.602   7.163   3.213  1.00 23.29           C  
ATOM     72  O   LYS A   5       5.331   8.067   3.633  1.00 23.29           O  
ATOM     73  CB  LYS A   5       5.356   6.354   0.973  1.00 23.29           C  
ATOM     74  CG  LYS A   5       6.151   5.335   0.154  1.00 23.29           C  
ATOM     75  CD  LYS A   5       6.296   5.781  -1.298  1.00 23.29           C  
ATOM     76  CE  LYS A   5       7.066   4.757  -2.123  1.00 23.29           C  
ATOM     77  NZ  LYS A   5       7.248   5.201  -3.540  1.00 23.29           N  
ATOM     78  H   LYS A   5       3.822   4.500   1.742  1.00 23.29           H  
ATOM     79  HA  LYS A   5       6.140   5.723   2.855  1.00 23.29           H  
ATOM     80 1HB  LYS A   5       4.381   6.484   0.506  1.00 23.29           H  
ATOM     81 2HB  LYS A   5       5.876   7.306   0.908  1.00 23.29           H  
ATOM     82 1HG  LYS A   5       7.138   5.203   0.597  1.00 23.29           H  
ATOM     83 2HG  LYS A   5       5.626   4.378   0.178  1.00 23.29           H  
ATOM     84 1HD  LYS A   5       5.301   5.911  -1.731  1.00 23.29           H  
ATOM     85 2HD  LYS A   5       6.818   6.737  -1.335  1.00 23.29           H  
ATOM     86 1HE  LYS A   5       8.044   4.594  -1.674  1.00 23.29           H  
ATOM     87 2HE  LYS A   5       6.513   3.816  -2.118  1.00 23.29           H  
ATOM     88 1HZ  LYS A   5       7.757   4.495  -4.052  1.00 23.29           H  
ATOM     89 2HZ  LYS A   5       6.349   5.351  -3.976  1.00 23.29           H  
ATOM     90 3HZ  LYS A   5       7.770   6.066  -3.553  1.00 23.29           H  
ATOM     91  N   SER A   6       3.284   7.150   3.440  1.00 21.21           N  
ATOM     92  CA  SER A   6       2.604   8.256   4.091  1.00 21.21           C  
ATOM     93  C   SER A   6       2.876   8.270   5.588  1.00 21.21           C  
ATOM     94  O   SER A   6       2.505   9.220   6.279  1.00 21.21           O  
ATOM     95  CB  SER A   6       1.105   8.221   3.814  1.00 21.21           C  
ATOM     96  OG  SER A   6       0.472   7.156   4.453  1.00 21.21           O  
ATOM     97  H   SER A   6       2.721   6.352   3.152  1.00 21.21           H  
ATOM     98  HA  SER A   6       2.993   9.185   3.672  1.00 21.21           H  
ATOM     99 1HB  SER A   6       0.658   9.157   4.138  1.00 21.21           H  
ATOM    100 2HB  SER A   6       0.946   8.138   2.740  1.00 21.21           H  
ATOM    101  HG  SER A   6       0.900   6.340   4.116  1.00 21.21           H  
ATOM    102  N   TYR A   7       3.528   7.223   6.103  1.00 18.41           N  
ATOM    103  CA  TYR A   7       3.818   7.155   7.517  1.00 18.41           C  
ATOM    104  C   TYR A   7       5.237   7.649   7.825  1.00 18.41           C  
ATOM    105  O   TYR A   7       5.658   7.683   8.989  1.00 18.41           O  
ATOM    106  CB  TYR A   7       3.605   5.727   8.002  1.00 18.41           C  
ATOM    107  CG  TYR A   7       2.147   5.281   7.908  1.00 18.41           C  
ATOM    108  CD1 TYR A   7       1.651   4.819   6.702  1.00 18.41           C  
ATOM    109  CD2 TYR A   7       1.321   5.323   9.020  1.00 18.41           C  
ATOM    110  CE1 TYR A   7       0.342   4.395   6.592  1.00 18.41           C  
ATOM    111  CE2 TYR A   7       0.004   4.901   8.917  1.00 18.41           C  
ATOM    112  CZ  TYR A   7      -0.484   4.437   7.705  1.00 18.41           C  
ATOM    113  OH  TYR A   7      -1.792   4.015   7.605  1.00 18.41           O  
ATOM    114  H   TYR A   7       3.836   6.450   5.511  1.00 18.41           H  
ATOM    115  HA  TYR A   7       3.121   7.806   8.046  1.00 18.41           H  
ATOM    116 1HB  TYR A   7       4.211   5.045   7.399  1.00 18.41           H  
ATOM    117 2HB  TYR A   7       3.929   5.636   9.036  1.00 18.41           H  
ATOM    118  HD1 TYR A   7       2.299   4.799   5.839  1.00 18.41           H  
ATOM    119  HD2 TYR A   7       1.707   5.684   9.972  1.00 18.41           H  
ATOM    120  HE1 TYR A   7      -0.032   4.036   5.636  1.00 18.41           H  
ATOM    121  HE2 TYR A   7      -0.648   4.933   9.791  1.00 18.41           H  
ATOM    122  HH  TYR A   7      -2.222   4.104   8.460  1.00 18.41           H  
ATOM    123  N   TYR A   8       5.976   8.111   6.808  1.00 15.38           N  
ATOM    124  CA  TYR A   8       7.316   8.611   7.093  1.00 15.38           C  
ATOM    125  C   TYR A   8       7.280  10.046   7.577  1.00 15.38           C  
ATOM    126  O   TYR A   8       7.563  10.982   6.823  1.00 15.38           O  
ATOM    127  CB  TYR A   8       8.271   8.475   5.907  1.00 15.38           C  
ATOM    128  CG  TYR A   8       8.704   7.060   5.643  1.00 15.38           C  
ATOM    129  CD1 TYR A   8       8.282   6.403   4.525  1.00 15.38           C  
ATOM    130  CD2 TYR A   8       9.525   6.420   6.558  1.00 15.38           C  
ATOM    131  CE1 TYR A   8       8.671   5.092   4.293  1.00 15.38           C  
ATOM    132  CE2 TYR A   8       9.920   5.117   6.340  1.00 15.38           C  
ATOM    133  CZ  TYR A   8       9.494   4.451   5.211  1.00 15.38           C  
ATOM    134  OH  TYR A   8       9.884   3.148   4.993  1.00 15.38           O  
ATOM    135  H   TYR A   8       5.631   8.104   5.845  1.00 15.38           H  
ATOM    136  HA  TYR A   8       7.734   8.012   7.903  1.00 15.38           H  
ATOM    137 1HB  TYR A   8       7.782   8.853   5.003  1.00 15.38           H  
ATOM    138 2HB  TYR A   8       9.151   9.076   6.073  1.00 15.38           H  
ATOM    139  HD1 TYR A   8       7.645   6.924   3.824  1.00 15.38           H  
ATOM    140  HD2 TYR A   8       9.857   6.949   7.453  1.00 15.38           H  
ATOM    141  HE1 TYR A   8       8.333   4.572   3.397  1.00 15.38           H  
ATOM    142  HE2 TYR A   8      10.565   4.613   7.062  1.00 15.38           H  
ATOM    143  HH  TYR A   8      10.432   2.854   5.726  1.00 15.38           H  
ATOM    144  N   SER A   9       6.996  10.189   8.870  1.00 12.61           N  
ATOM    145  CA  SER A   9       6.813  11.471   9.555  1.00 12.61           C  
ATOM    146  C   SER A   9       8.053  12.361   9.487  1.00 12.61           C  
ATOM    147  O   SER A   9       7.962  13.578   9.676  1.00 12.61           O  
ATOM    148  CB  SER A   9       6.431  11.228  11.001  1.00 12.61           C  
ATOM    149  OG  SER A   9       7.485  10.632  11.714  1.00 12.61           O  
ATOM    150  H   SER A   9       6.787   9.318   9.364  1.00 12.61           H  
ATOM    151  HA  SER A   9       5.988  11.996   9.071  1.00 12.61           H  
ATOM    152 1HB  SER A   9       6.155  12.171  11.472  1.00 12.61           H  
ATOM    153 2HB  SER A   9       5.558  10.576  11.033  1.00 12.61           H  
ATOM    154  HG  SER A   9       7.107  10.338  12.547  1.00 12.61           H  
ATOM    155  N   LYS A  10       9.208  11.759   9.196  1.00 10.39           N  
ATOM    156  CA  LYS A  10      10.461  12.490   9.066  1.00 10.39           C  
ATOM    157  C   LYS A  10      10.397  13.538   7.947  1.00 10.39           C  
ATOM    158  O   LYS A  10      11.129  14.522   7.981  1.00 10.39           O  
ATOM    159  CB  LYS A  10      11.610  11.523   8.764  1.00 10.39           C  
ATOM    160  CG  LYS A  10      11.580  10.949   7.336  1.00 10.39           C  
ATOM    161  CD  LYS A  10      12.698   9.957   7.070  1.00 10.39           C  
ATOM    162  CE  LYS A  10      12.643   9.422   5.624  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      12.989  10.483   4.590  1.00 10.39           N  
ATOM    164  H   LYS A  10       9.200  10.758   9.064  1.00 10.39           H  
ATOM    165  HA  LYS A  10      10.661  13.003  10.006  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      12.563  12.034   8.898  1.00 10.39           H  
ATOM    167 2HB  LYS A  10      11.579  10.689   9.464  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      10.622  10.482   7.149  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      11.704  11.763   6.626  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      13.660  10.446   7.230  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      12.616   9.119   7.761  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      13.346   8.597   5.530  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      11.637   9.054   5.420  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      12.937  10.081   3.670  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      12.327  11.293   4.619  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      13.917  10.825   4.752  1.00 10.39           H  
ATOM    177  N   ASP A  11       9.512  13.338   6.960  1.00  8.80           N  
ATOM    178  CA  ASP A  11       9.398  14.288   5.861  1.00  8.80           C  
ATOM    179  C   ASP A  11       8.533  15.503   6.282  1.00  8.80           C  
ATOM    180  O   ASP A  11       8.990  16.641   6.146  1.00  8.80           O  
ATOM    181  CB  ASP A  11       8.992  13.591   4.549  1.00  8.80           C  
ATOM    182  CG  ASP A  11      10.130  12.697   3.963  1.00  8.80           C  
ATOM    183  OD1 ASP A  11      11.261  12.767   4.430  1.00  8.80           O  
ATOM    184  OD2 ASP A  11       9.855  11.959   3.052  1.00  8.80           O  
ATOM    185  H   ASP A  11       8.909  12.514   6.976  1.00  8.80           H  
ATOM    186  HA  ASP A  11      10.395  14.681   5.663  1.00  8.80           H  
ATOM    187 1HB  ASP A  11       8.185  12.901   4.717  1.00  8.80           H  
ATOM    188 2HB  ASP A  11       8.676  14.325   3.807  1.00  8.80           H  
ATOM    189  N   PRO A  12       7.262  15.336   6.748  1.00  7.75           N  
ATOM    190  CA  PRO A  12       6.450  16.392   7.345  1.00  7.75           C  
ATOM    191  C   PRO A  12       7.213  17.143   8.439  1.00  7.75           C  
ATOM    192  O   PRO A  12       7.062  18.359   8.596  1.00  7.75           O  
ATOM    193  CB  PRO A  12       5.267  15.605   7.912  1.00  7.75           C  
ATOM    194  CG  PRO A  12       5.122  14.445   6.971  1.00  7.75           C  
ATOM    195  CD  PRO A  12       6.525  14.070   6.583  1.00  7.75           C  
ATOM    196  HA  PRO A  12       6.124  17.084   6.554  1.00  7.75           H  
ATOM    197 1HB  PRO A  12       5.499  15.282   8.940  1.00  7.75           H  
ATOM    198 2HB  PRO A  12       4.375  16.243   7.965  1.00  7.75           H  
ATOM    199 1HG  PRO A  12       4.592  13.616   7.465  1.00  7.75           H  
ATOM    200 2HG  PRO A  12       4.514  14.735   6.105  1.00  7.75           H  
ATOM    201 1HD  PRO A  12       6.894  13.302   7.216  1.00  7.75           H  
ATOM    202 2HD  PRO A  12       6.469  13.776   5.547  1.00  7.75           H  
ATOM    203  N   SER A  13       8.101  16.441   9.156  1.00  7.11           N  
ATOM    204  CA  SER A  13       8.908  17.061  10.201  1.00  7.11           C  
ATOM    205  C   SER A  13      10.068  17.802   9.537  1.00  7.11           C  
ATOM    206  O   SER A  13      11.231  17.411   9.641  1.00  7.11           O  
ATOM    207  CB  SER A  13       9.443  16.001  11.139  1.00  7.11           C  
ATOM    208  OG  SER A  13       8.396  15.298  11.754  1.00  7.11           O  
ATOM    209  H   SER A  13       8.196  15.435   9.031  1.00  7.11           H  
ATOM    210  HA  SER A  13       8.297  17.774  10.754  1.00  7.11           H  
ATOM    211 1HB  SER A  13      10.071  15.312  10.581  1.00  7.11           H  
ATOM    212 2HB  SER A  13      10.063  16.472  11.897  1.00  7.11           H  
ATOM    213  HG  SER A  13       8.024  14.726  11.046  1.00  7.11           H  
ATOM    214  N   ARG A  14       9.721  18.895   8.870  1.00  6.70           N  
ATOM    215  CA  ARG A  14      10.630  19.657   8.032  1.00  6.70           C  
ATOM    216  C   ARG A  14      11.864  20.162   8.757  1.00  6.70           C  
ATOM    217  O   ARG A  14      11.812  20.568   9.929  1.00  6.70           O  
ATOM    218  CB  ARG A  14       9.892  20.834   7.402  1.00  6.70           C  
ATOM    219  CG  ARG A  14       8.817  20.431   6.384  1.00  6.70           C  
ATOM    220  CD  ARG A  14       7.996  21.591   5.898  1.00  6.70           C  
ATOM    221  NE  ARG A  14       8.757  22.557   5.100  1.00  6.70           N  
ATOM    222  CZ  ARG A  14       8.906  22.493   3.759  1.00  6.70           C  
ATOM    223  NH1 ARG A  14       8.371  21.498   3.077  1.00  6.70           N  
ATOM    224  NH2 ARG A  14       9.588  23.436   3.134  1.00  6.70           N  
ATOM    225  H   ARG A  14       8.730  19.127   8.879  1.00  6.70           H  
ATOM    226  HA  ARG A  14      10.955  18.998   7.224  1.00  6.70           H  
ATOM    227 1HB  ARG A  14       9.402  21.414   8.183  1.00  6.70           H  
ATOM    228 2HB  ARG A  14      10.599  21.491   6.899  1.00  6.70           H  
ATOM    229 1HG  ARG A  14       9.300  19.973   5.521  1.00  6.70           H  
ATOM    230 2HG  ARG A  14       8.147  19.706   6.830  1.00  6.70           H  
ATOM    231 1HD  ARG A  14       7.181  21.212   5.281  1.00  6.70           H  
ATOM    232 2HD  ARG A  14       7.578  22.116   6.756  1.00  6.70           H  
ATOM    233  HE  ARG A  14       9.188  23.351   5.580  1.00  6.70           H  
ATOM    234 1HH1 ARG A  14       7.850  20.777   3.559  1.00  6.70           H  
ATOM    235 2HH1 ARG A  14       8.484  21.455   2.074  1.00  6.70           H  
ATOM    236 1HH2 ARG A  14       9.989  24.217   3.683  1.00  6.70           H  
ATOM    237 2HH2 ARG A  14       9.706  23.403   2.135  1.00  6.70           H  
ATOM    238  N   ALA A  15      12.973  20.156   8.004  1.00  6.33           N  
ATOM    239  CA  ALA A  15      14.300  20.608   8.425  1.00  6.33           C  
ATOM    240  C   ALA A  15      14.462  22.121   8.312  1.00  6.33           C  
ATOM    241  O   ALA A  15      15.516  22.676   8.631  1.00  6.33           O  
ATOM    242  CB  ALA A  15      15.365  19.927   7.590  1.00  6.33           C  
ATOM    243  H   ALA A  15      12.889  19.789   7.066  1.00  6.33           H  
ATOM    244  HA  ALA A  15      14.433  20.327   9.464  1.00  6.33           H  
ATOM    245 1HB  ALA A  15      16.350  20.242   7.931  1.00  6.33           H  
ATOM    246 2HB  ALA A  15      15.272  18.845   7.695  1.00  6.33           H  
ATOM    247 3HB  ALA A  15      15.237  20.203   6.545  1.00  6.33           H  
ATOM    248  N   GLU A  16      13.427  22.799   7.843  1.00  5.88           N  
ATOM    249  CA  GLU A  16      13.494  24.240   7.657  1.00  5.88           C  
ATOM    250  C   GLU A  16      13.375  24.946   9.005  1.00  5.88           C  
ATOM    251  O   GLU A  16      12.347  25.533   9.363  1.00  5.88           O  
ATOM    252  CB  GLU A  16      12.378  24.684   6.711  1.00  5.88           C  
ATOM    253  CG  GLU A  16      12.424  26.142   6.304  1.00  5.88           C  
ATOM    254  CD  GLU A  16      11.273  26.520   5.400  1.00  5.88           C  
ATOM    255  OE1 GLU A  16      10.540  25.638   5.009  1.00  5.88           O  
ATOM    256  OE2 GLU A  16      11.111  27.692   5.121  1.00  5.88           O  
ATOM    257  H   GLU A  16      12.582  22.304   7.616  1.00  5.88           H  
ATOM    258  HA  GLU A  16      14.459  24.495   7.218  1.00  5.88           H  
ATOM    259 1HB  GLU A  16      12.411  24.080   5.803  1.00  5.88           H  
ATOM    260 2HB  GLU A  16      11.414  24.501   7.186  1.00  5.88           H  
ATOM    261 1HG  GLU A  16      12.399  26.754   7.193  1.00  5.88           H  
ATOM    262 2HG  GLU A  16      13.364  26.336   5.792  1.00  5.88           H  
ATOM    263  N   LYS A  17      14.468  24.924   9.748  1.00  5.37           N  
ATOM    264  CA  LYS A  17      14.459  25.453  11.097  1.00  5.37           C  
ATOM    265  C   LYS A  17      14.615  26.960  11.062  1.00  5.37           C  
ATOM    266  O   LYS A  17      15.710  27.490  11.225  1.00  5.37           O  
ATOM    267  CB  LYS A  17      15.552  24.827  11.966  1.00  5.37           C  
ATOM    268  CG  LYS A  17      15.560  23.285  11.997  1.00  5.37           C  
ATOM    269  CD  LYS A  17      14.193  22.679  12.329  1.00  5.37           C  
ATOM    270  CE  LYS A  17      14.297  21.158  12.494  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      12.954  20.493  12.544  1.00  5.37           N  
ATOM    272  H   LYS A  17      15.274  24.425   9.377  1.00  5.37           H  
ATOM    273  HA  LYS A  17      13.494  25.227  11.551  1.00  5.37           H  
ATOM    274 1HB  LYS A  17      16.527  25.156  11.608  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      15.446  25.183  12.992  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      15.889  22.905  11.038  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      16.273  22.955  12.752  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      13.800  23.118  13.246  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      13.495  22.890  11.513  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      14.870  20.745  11.674  1.00  5.37           H  
ATOM    281 2HE  LYS A  17      14.820  20.951  13.426  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      13.071  19.499  12.661  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      12.411  20.859  13.306  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      12.453  20.661  11.644  1.00  5.37           H  
ATOM    285  N   ARG A  18      13.499  27.642  10.833  1.00  4.83           N  
ATOM    286  CA  ARG A  18      13.465  29.096  10.678  1.00  4.83           C  
ATOM    287  C   ARG A  18      13.930  29.863  11.919  1.00  4.83           C  
ATOM    288  O   ARG A  18      14.399  30.991  11.800  1.00  4.83           O  
ATOM    289  CB  ARG A  18      12.061  29.562  10.318  1.00  4.83           C  
ATOM    290  CG  ARG A  18      11.612  29.167   8.923  1.00  4.83           C  
ATOM    291  CD  ARG A  18      10.238  29.638   8.597  1.00  4.83           C  
ATOM    292  NE  ARG A  18       9.850  29.254   7.241  1.00  4.83           N  
ATOM    293  CZ  ARG A  18       8.655  29.471   6.672  1.00  4.83           C  
ATOM    294  NH1 ARG A  18       7.690  30.088   7.324  1.00  4.83           N  
ATOM    295  NH2 ARG A  18       8.473  29.048   5.437  1.00  4.83           N  
ATOM    296  H   ARG A  18      12.658  27.086  10.672  1.00  4.83           H  
ATOM    297  HA  ARG A  18      14.130  29.356   9.852  1.00  4.83           H  
ATOM    298 1HB  ARG A  18      11.347  29.148  11.030  1.00  4.83           H  
ATOM    299 2HB  ARG A  18      12.008  30.648  10.395  1.00  4.83           H  
ATOM    300 1HG  ARG A  18      12.305  29.562   8.180  1.00  4.83           H  
ATOM    301 2HG  ARG A  18      11.604  28.081   8.864  1.00  4.83           H  
ATOM    302 1HD  ARG A  18       9.529  29.192   9.293  1.00  4.83           H  
ATOM    303 2HD  ARG A  18      10.193  30.723   8.672  1.00  4.83           H  
ATOM    304  HE  ARG A  18      10.539  28.759   6.656  1.00  4.83           H  
ATOM    305 1HH1 ARG A  18       7.845  30.407   8.268  1.00  4.83           H  
ATOM    306 2HH1 ARG A  18       6.799  30.241   6.877  1.00  4.83           H  
ATOM    307 1HH2 ARG A  18       9.259  28.565   4.971  1.00  4.83           H  
ATOM    308 2HH2 ARG A  18       7.595  29.185   4.968  1.00  4.83           H  
ATOM    309  N   GLU A  19      13.762  29.265  13.104  1.00  4.33           N  
ATOM    310  CA  GLU A  19      14.155  29.900  14.367  1.00  4.33           C  
ATOM    311  C   GLU A  19      13.643  31.323  14.516  1.00  4.33           C  
ATOM    312  O   GLU A  19      14.433  32.272  14.490  1.00  4.33           O  
ATOM    313  CB  GLU A  19      15.675  29.926  14.580  1.00  4.33           C  
ATOM    314  CG  GLU A  19      16.368  28.579  14.633  1.00  4.33           C  
ATOM    315  CD  GLU A  19      17.795  28.690  15.160  1.00  4.33           C  
ATOM    316  OE1 GLU A  19      18.259  29.806  15.351  1.00  4.33           O  
ATOM    317  OE2 GLU A  19      18.408  27.674  15.396  1.00  4.33           O  
ATOM    318  H   GLU A  19      13.370  28.339  13.119  1.00  4.33           H  
ATOM    319  HA  GLU A  19      13.718  29.312  15.175  1.00  4.33           H  
ATOM    320 1HB  GLU A  19      16.141  30.502  13.780  1.00  4.33           H  
ATOM    321 2HB  GLU A  19      15.891  30.444  15.514  1.00  4.33           H  
ATOM    322 1HG  GLU A  19      15.798  27.902  15.255  1.00  4.33           H  
ATOM    323 2HG  GLU A  19      16.393  28.162  13.630  1.00  4.33           H  
ATOM    324  N   ILE A  20      12.335  31.497  14.634  1.00  3.92           N  
ATOM    325  CA  ILE A  20      11.800  32.841  14.716  1.00  3.92           C  
ATOM    326  C   ILE A  20      12.385  33.489  15.948  1.00  3.92           C  
ATOM    327  O   ILE A  20      12.370  32.906  17.030  1.00  3.92           O  
ATOM    328  CB  ILE A  20      10.269  32.830  14.842  1.00  3.92           C  
ATOM    329  CG1 ILE A  20       9.642  32.252  13.585  1.00  3.92           C  
ATOM    330  CG2 ILE A  20       9.741  34.246  15.111  1.00  3.92           C  
ATOM    331  CD1 ILE A  20       8.164  31.964  13.753  1.00  3.92           C  
ATOM    332  H   ILE A  20      11.712  30.695  14.705  1.00  3.92           H  
ATOM    333  HA  ILE A  20      12.101  33.406  13.835  1.00  3.92           H  
ATOM    334  HB  ILE A  20       9.985  32.181  15.671  1.00  3.92           H  
ATOM    335 1HG1 ILE A  20       9.771  32.954  12.766  1.00  3.92           H  
ATOM    336 2HG1 ILE A  20      10.155  31.327  13.332  1.00  3.92           H  
ATOM    337 1HG2 ILE A  20       8.658  34.210  15.214  1.00  3.92           H  
ATOM    338 2HG2 ILE A  20      10.173  34.632  16.030  1.00  3.92           H  
ATOM    339 3HG2 ILE A  20      10.009  34.901  14.285  1.00  3.92           H  
ATOM    340 1HD1 ILE A  20       7.763  31.547  12.832  1.00  3.92           H  
ATOM    341 2HD1 ILE A  20       8.031  31.248  14.567  1.00  3.92           H  
ATOM    342 3HD1 ILE A  20       7.638  32.883  13.996  1.00  3.92           H  
ATOM    343  N   LYS A  21      12.946  34.676  15.782  1.00  3.63           N  
ATOM    344  CA  LYS A  21      13.573  35.345  16.902  1.00  3.63           C  
ATOM    345  C   LYS A  21      12.561  36.172  17.666  1.00  3.63           C  
ATOM    346  O   LYS A  21      11.605  36.692  17.096  1.00  3.63           O  
ATOM    347  CB  LYS A  21      14.739  36.192  16.407  1.00  3.63           C  
ATOM    348  CG  LYS A  21      15.788  35.357  15.657  1.00  3.63           C  
ATOM    349  CD  LYS A  21      16.442  34.326  16.578  1.00  3.63           C  
ATOM    350  CE  LYS A  21      17.495  33.495  15.851  1.00  3.63           C  
ATOM    351  NZ  LYS A  21      18.146  32.497  16.758  1.00  3.63           N  
ATOM    352  H   LYS A  21      12.944  35.106  14.870  1.00  3.63           H  
ATOM    353  HA  LYS A  21      13.967  34.588  17.583  1.00  3.63           H  
ATOM    354 1HB  LYS A  21      14.371  36.964  15.733  1.00  3.63           H  
ATOM    355 2HB  LYS A  21      15.220  36.687  17.251  1.00  3.63           H  
ATOM    356 1HG  LYS A  21      15.307  34.823  14.832  1.00  3.63           H  
ATOM    357 2HG  LYS A  21      16.557  36.009  15.247  1.00  3.63           H  
ATOM    358 1HD  LYS A  21      16.913  34.828  17.414  1.00  3.63           H  
ATOM    359 2HD  LYS A  21      15.678  33.647  16.969  1.00  3.63           H  
ATOM    360 1HE  LYS A  21      17.007  32.956  15.036  1.00  3.63           H  
ATOM    361 2HE  LYS A  21      18.259  34.149  15.436  1.00  3.63           H  
ATOM    362 1HZ  LYS A  21      18.821  31.951  16.226  1.00  3.63           H  
ATOM    363 2HZ  LYS A  21      18.620  32.977  17.515  1.00  3.63           H  
ATOM    364 3HZ  LYS A  21      17.446  31.873  17.141  1.00  3.63           H  
ATOM    365  N   CYS A  22      12.789  36.289  18.960  1.00  3.47           N  
ATOM    366  CA  CYS A  22      11.944  37.074  19.836  1.00  3.47           C  
ATOM    367  C   CYS A  22      12.082  38.578  19.581  1.00  3.47           C  
ATOM    368  O   CYS A  22      13.200  39.079  19.610  1.00  3.47           O  
ATOM    369  CB  CYS A  22      12.349  36.816  21.267  1.00  3.47           C  
ATOM    370  SG  CYS A  22      11.364  37.664  22.454  1.00  3.47           S  
ATOM    371  H   CYS A  22      13.579  35.805  19.356  1.00  3.47           H  
ATOM    372  HA  CYS A  22      10.934  36.734  19.683  1.00  3.47           H  
ATOM    373 1HB  CYS A  22      12.332  35.752  21.491  1.00  3.47           H  
ATOM    374 2HB  CYS A  22      13.367  37.153  21.382  1.00  3.47           H  
ATOM    375  HG  CYS A  22      10.409  36.711  22.502  1.00  3.47           H  
ATOM    376  N   PRO A  23      10.987  39.331  19.335  1.00  3.40           N  
ATOM    377  CA  PRO A  23      10.990  40.769  19.093  1.00  3.40           C  
ATOM    378  C   PRO A  23      11.286  41.619  20.340  1.00  3.40           C  
ATOM    379  O   PRO A  23      11.557  42.812  20.216  1.00  3.40           O  
ATOM    380  CB  PRO A  23       9.566  41.020  18.575  1.00  3.40           C  
ATOM    381  CG  PRO A  23       8.734  39.924  19.182  1.00  3.40           C  
ATOM    382  CD  PRO A  23       9.645  38.715  19.252  1.00  3.40           C  
ATOM    383  HA  PRO A  23      11.725  40.988  18.308  1.00  3.40           H  
ATOM    384 1HB  PRO A  23       9.227  42.027  18.876  1.00  3.40           H  
ATOM    385 2HB  PRO A  23       9.561  40.998  17.475  1.00  3.40           H  
ATOM    386 1HG  PRO A  23       8.381  40.237  20.166  1.00  3.40           H  
ATOM    387 2HG  PRO A  23       7.835  39.734  18.578  1.00  3.40           H  
ATOM    388 1HD  PRO A  23       9.385  38.173  20.164  1.00  3.40           H  
ATOM    389 2HD  PRO A  23       9.552  38.091  18.344  1.00  3.40           H  
ATOM    390  N   THR A  24      11.209  41.022  21.532  1.00  3.40           N  
ATOM    391  CA  THR A  24      11.420  41.758  22.778  1.00  3.40           C  
ATOM    392  C   THR A  24      12.865  42.292  22.810  1.00  3.40           C  
ATOM    393  O   THR A  24      13.792  41.488  22.757  1.00  3.40           O  
ATOM    394  CB  THR A  24      11.216  40.821  23.990  1.00  3.40           C  
ATOM    395  OG1 THR A  24       9.925  40.242  23.936  1.00  3.40           O  
ATOM    396  CG2 THR A  24      11.325  41.547  25.278  1.00  3.40           C  
ATOM    397  H   THR A  24      10.996  40.038  21.581  1.00  3.40           H  
ATOM    398  HA  THR A  24      10.687  42.551  22.834  1.00  3.40           H  
ATOM    399  HB  THR A  24      11.968  40.049  23.971  1.00  3.40           H  
ATOM    400  HG1 THR A  24       9.843  39.709  23.140  1.00  3.40           H  
ATOM    401 1HG2 THR A  24      11.173  40.847  26.092  1.00  3.40           H  
ATOM    402 2HG2 THR A  24      12.292  42.000  25.374  1.00  3.40           H  
ATOM    403 3HG2 THR A  24      10.555  42.301  25.303  1.00  3.40           H  
ATOM    404  N   PRO A  25      13.108  43.612  22.971  1.00  3.44           N  
ATOM    405  CA  PRO A  25      14.436  44.227  23.001  1.00  3.44           C  
ATOM    406  C   PRO A  25      15.391  43.660  24.058  1.00  3.44           C  
ATOM    407  O   PRO A  25      16.608  43.774  23.917  1.00  3.44           O  
ATOM    408  CB  PRO A  25      14.111  45.693  23.317  1.00  3.44           C  
ATOM    409  CG  PRO A  25      12.710  45.903  22.784  1.00  3.44           C  
ATOM    410  CD  PRO A  25      11.995  44.592  23.000  1.00  3.44           C  
ATOM    411  HA  PRO A  25      14.885  44.139  22.001  1.00  3.44           H  
ATOM    412 1HB  PRO A  25      14.211  45.875  24.389  1.00  3.44           H  
ATOM    413 2HB  PRO A  25      14.846  46.345  22.823  1.00  3.44           H  
ATOM    414 1HG  PRO A  25      12.227  46.737  23.311  1.00  3.44           H  
ATOM    415 2HG  PRO A  25      12.752  46.184  21.721  1.00  3.44           H  
ATOM    416 1HD  PRO A  25      11.463  44.574  23.943  1.00  3.44           H  
ATOM    417 2HD  PRO A  25      11.327  44.460  22.134  1.00  3.44           H  
ATOM    418  N   GLY A  26      14.854  43.068  25.122  1.00  3.51           N  
ATOM    419  CA  GLY A  26      15.683  42.509  26.184  1.00  3.51           C  
ATOM    420  C   GLY A  26      16.049  41.035  25.972  1.00  3.51           C  
ATOM    421  O   GLY A  26      16.749  40.448  26.796  1.00  3.51           O  
ATOM    422  H   GLY A  26      13.854  42.999  25.202  1.00  3.51           H  
ATOM    423 1HA  GLY A  26      16.597  43.097  26.270  1.00  3.51           H  
ATOM    424 2HA  GLY A  26      15.158  42.613  27.133  1.00  3.51           H  
ATOM    425  N   CYS A  27      15.564  40.425  24.893  1.00  3.61           N  
ATOM    426  CA  CYS A  27      15.813  39.008  24.643  1.00  3.61           C  
ATOM    427  C   CYS A  27      17.034  38.770  23.758  1.00  3.61           C  
ATOM    428  O   CYS A  27      17.354  39.570  22.882  1.00  3.61           O  
ATOM    429  CB  CYS A  27      14.601  38.324  24.035  1.00  3.61           C  
ATOM    430  SG  CYS A  27      14.800  36.525  23.793  1.00  3.61           S  
ATOM    431  H   CYS A  27      15.006  40.946  24.214  1.00  3.61           H  
ATOM    432  HA  CYS A  27      16.005  38.529  25.602  1.00  3.61           H  
ATOM    433 1HB  CYS A  27      13.738  38.485  24.670  1.00  3.61           H  
ATOM    434 2HB  CYS A  27      14.383  38.781  23.065  1.00  3.61           H  
ATOM    435  HG  CYS A  27      14.402  36.136  25.018  1.00  3.61           H  
ATOM    436  N   ASP A  28      17.678  37.620  23.950  1.00  3.76           N  
ATOM    437  CA  ASP A  28      18.847  37.209  23.167  1.00  3.76           C  
ATOM    438  C   ASP A  28      18.499  36.348  21.939  1.00  3.76           C  
ATOM    439  O   ASP A  28      19.375  35.731  21.335  1.00  3.76           O  
ATOM    440  CB  ASP A  28      19.814  36.426  24.056  1.00  3.76           C  
ATOM    441  CG  ASP A  28      20.472  37.271  25.132  1.00  3.76           C  
ATOM    442  OD1 ASP A  28      20.895  38.362  24.837  1.00  3.76           O  
ATOM    443  OD2 ASP A  28      20.528  36.820  26.250  1.00  3.76           O  
ATOM    444  H   ASP A  28      17.351  37.008  24.687  1.00  3.76           H  
ATOM    445  HA  ASP A  28      19.350  38.111  22.815  1.00  3.76           H  
ATOM    446 1HB  ASP A  28      19.278  35.619  24.545  1.00  3.76           H  
ATOM    447 2HB  ASP A  28      20.590  35.975  23.438  1.00  3.76           H  
ATOM    448  N   GLY A  29      17.215  36.286  21.589  1.00  3.97           N  
ATOM    449  CA  GLY A  29      16.748  35.531  20.424  1.00  3.97           C  
ATOM    450  C   GLY A  29      16.697  34.017  20.642  1.00  3.97           C  
ATOM    451  O   GLY A  29      16.808  33.240  19.688  1.00  3.97           O  
ATOM    452  H   GLY A  29      16.543  36.812  22.130  1.00  3.97           H  
ATOM    453 1HA  GLY A  29      15.756  35.889  20.151  1.00  3.97           H  
ATOM    454 2HA  GLY A  29      17.401  35.752  19.583  1.00  3.97           H  
ATOM    455  N   THR A  30      16.569  33.593  21.893  1.00  4.28           N  
ATOM    456  CA  THR A  30      16.569  32.171  22.204  1.00  4.28           C  
ATOM    457  C   THR A  30      15.219  31.481  21.981  1.00  4.28           C  
ATOM    458  O   THR A  30      14.162  32.117  21.904  1.00  4.28           O  
ATOM    459  CB  THR A  30      17.028  31.962  23.653  1.00  4.28           C  
ATOM    460  OG1 THR A  30      16.088  32.553  24.545  1.00  4.28           O  
ATOM    461  CG2 THR A  30      18.372  32.634  23.843  1.00  4.28           C  
ATOM    462  H   THR A  30      16.483  34.270  22.635  1.00  4.28           H  
ATOM    463  HA  THR A  30      17.298  31.688  21.553  1.00  4.28           H  
ATOM    464  HB  THR A  30      17.107  30.898  23.868  1.00  4.28           H  
ATOM    465  HG1 THR A  30      15.215  32.189  24.358  1.00  4.28           H  
ATOM    466 1HG2 THR A  30      18.708  32.502  24.871  1.00  4.28           H  
ATOM    467 2HG2 THR A  30      19.100  32.194  23.163  1.00  4.28           H  
ATOM    468 3HG2 THR A  30      18.273  33.693  23.627  1.00  4.28           H  
ATOM    469  N   GLY A  31      15.257  30.148  21.954  1.00  4.66           N  
ATOM    470  CA  GLY A  31      14.074  29.316  21.716  1.00  4.66           C  
ATOM    471  C   GLY A  31      13.166  29.149  22.922  1.00  4.66           C  
ATOM    472  O   GLY A  31      13.005  28.044  23.447  1.00  4.66           O  
ATOM    473  H   GLY A  31      16.152  29.693  22.059  1.00  4.66           H  
ATOM    474 1HA  GLY A  31      13.496  29.769  20.917  1.00  4.66           H  
ATOM    475 2HA  GLY A  31      14.392  28.339  21.356  1.00  4.66           H  
ATOM    476  N   HIS A  32      12.516  30.236  23.319  1.00  5.07           N  
ATOM    477  CA  HIS A  32      11.661  30.214  24.505  1.00  5.07           C  
ATOM    478  C   HIS A  32      10.541  29.192  24.359  1.00  5.07           C  
ATOM    479  O   HIS A  32      10.150  28.557  25.340  1.00  5.07           O  
ATOM    480  CB  HIS A  32      11.068  31.591  24.818  1.00  5.07           C  
ATOM    481  CG  HIS A  32      12.089  32.586  25.324  1.00  5.07           C  
ATOM    482  ND1 HIS A  32      12.866  32.347  26.445  1.00  5.07           N  
ATOM    483  CD2 HIS A  32      12.446  33.815  24.881  1.00  5.07           C  
ATOM    484  CE1 HIS A  32      13.661  33.381  26.656  1.00  5.07           C  
ATOM    485  NE2 HIS A  32      13.420  34.279  25.731  1.00  5.07           N  
ATOM    486  H   HIS A  32      12.695  31.098  22.803  1.00  5.07           H  
ATOM    487  HA  HIS A  32      12.256  29.917  25.367  1.00  5.07           H  
ATOM    488 1HB  HIS A  32      10.586  31.987  23.937  1.00  5.07           H  
ATOM    489 2HB  HIS A  32      10.297  31.483  25.582  1.00  5.07           H  
ATOM    490  HD1 HIS A  32      12.848  31.523  27.015  1.00  5.07           H  
ATOM    491  HD2 HIS A  32      12.112  34.432  24.045  1.00  5.07           H  
ATOM    492  HE1 HIS A  32      14.356  33.389  27.494  1.00  5.07           H  
ATOM    493  N   VAL A  33      10.014  29.026  23.146  1.00  5.43           N  
ATOM    494  CA  VAL A  33       8.964  28.045  22.933  1.00  5.43           C  
ATOM    495  C   VAL A  33       9.454  26.985  21.951  1.00  5.43           C  
ATOM    496  O   VAL A  33       8.688  26.480  21.145  1.00  5.43           O  
ATOM    497  CB  VAL A  33       7.631  28.673  22.457  1.00  5.43           C  
ATOM    498  CG1 VAL A  33       7.054  29.577  23.552  1.00  5.43           C  
ATOM    499  CG2 VAL A  33       7.836  29.426  21.232  1.00  5.43           C  
ATOM    500  H   VAL A  33      10.357  29.564  22.344  1.00  5.43           H  
ATOM    501  HA  VAL A  33       8.755  27.548  23.879  1.00  5.43           H  
ATOM    502  HB  VAL A  33       6.911  27.874  22.272  1.00  5.43           H  
ATOM    503 1HG1 VAL A  33       6.103  29.996  23.216  1.00  5.43           H  
ATOM    504 2HG1 VAL A  33       6.893  28.990  24.456  1.00  5.43           H  
ATOM    505 3HG1 VAL A  33       7.749  30.389  23.766  1.00  5.43           H  
ATOM    506 1HG2 VAL A  33       6.893  29.857  20.895  1.00  5.43           H  
ATOM    507 2HG2 VAL A  33       8.540  30.203  21.456  1.00  5.43           H  
ATOM    508 3HG2 VAL A  33       8.227  28.760  20.461  1.00  5.43           H  
ATOM    509  N   THR A  34      10.729  26.592  22.034  1.00  5.64           N  
ATOM    510  CA  THR A  34      11.242  25.570  21.108  1.00  5.64           C  
ATOM    511  C   THR A  34      10.455  24.247  21.143  1.00  5.64           C  
ATOM    512  O   THR A  34      10.492  23.483  20.181  1.00  5.64           O  
ATOM    513  CB  THR A  34      12.746  25.296  21.353  1.00  5.64           C  
ATOM    514  OG1 THR A  34      13.269  24.421  20.317  1.00  5.64           O  
ATOM    515  CG2 THR A  34      12.962  24.666  22.711  1.00  5.64           C  
ATOM    516  H   THR A  34      11.366  27.024  22.710  1.00  5.64           H  
ATOM    517  HA  THR A  34      11.143  25.959  20.104  1.00  5.64           H  
ATOM    518  HB  THR A  34      13.285  26.235  21.315  1.00  5.64           H  
ATOM    519  HG1 THR A  34      13.445  24.922  19.489  1.00  5.64           H  
ATOM    520 1HG2 THR A  34      14.026  24.499  22.865  1.00  5.64           H  
ATOM    521 2HG2 THR A  34      12.583  25.338  23.482  1.00  5.64           H  
ATOM    522 3HG2 THR A  34      12.439  23.716  22.767  1.00  5.64           H  
ATOM    523  N   GLY A  35       9.747  23.960  22.242  1.00  5.65           N  
ATOM    524  CA  GLY A  35       8.963  22.731  22.328  1.00  5.65           C  
ATOM    525  C   GLY A  35       7.637  22.793  21.533  1.00  5.65           C  
ATOM    526  O   GLY A  35       6.966  21.771  21.372  1.00  5.65           O  
ATOM    527  H   GLY A  35       9.756  24.611  23.011  1.00  5.65           H  
ATOM    528 1HA  GLY A  35       9.565  21.900  21.961  1.00  5.65           H  
ATOM    529 2HA  GLY A  35       8.744  22.522  23.374  1.00  5.65           H  
ATOM    530  N   LEU A  36       7.241  23.985  21.071  1.00  5.45           N  
ATOM    531  CA  LEU A  36       6.020  24.162  20.284  1.00  5.45           C  
ATOM    532  C   LEU A  36       6.077  25.480  19.513  1.00  5.45           C  
ATOM    533  O   LEU A  36       6.168  26.537  20.124  1.00  5.45           O  
ATOM    534  CB  LEU A  36       4.771  24.143  21.172  1.00  5.45           C  
ATOM    535  CG  LEU A  36       3.451  24.303  20.418  1.00  5.45           C  
ATOM    536  CD1 LEU A  36       3.233  23.115  19.522  1.00  5.45           C  
ATOM    537  CD2 LEU A  36       2.318  24.463  21.406  1.00  5.45           C  
ATOM    538  H   LEU A  36       7.827  24.804  21.219  1.00  5.45           H  
ATOM    539  HA  LEU A  36       5.951  23.348  19.565  1.00  5.45           H  
ATOM    540 1HB  LEU A  36       4.735  23.201  21.718  1.00  5.45           H  
ATOM    541 2HB  LEU A  36       4.845  24.960  21.888  1.00  5.45           H  
ATOM    542  HG  LEU A  36       3.507  25.159  19.790  1.00  5.45           H  
ATOM    543 1HD1 LEU A  36       2.301  23.244  18.972  1.00  5.45           H  
ATOM    544 2HD1 LEU A  36       4.060  23.036  18.821  1.00  5.45           H  
ATOM    545 3HD1 LEU A  36       3.180  22.209  20.125  1.00  5.45           H  
ATOM    546 1HD2 LEU A  36       1.379  24.589  20.864  1.00  5.45           H  
ATOM    547 2HD2 LEU A  36       2.259  23.578  22.039  1.00  5.45           H  
ATOM    548 3HD2 LEU A  36       2.501  25.340  22.023  1.00  5.45           H  
ATOM    549  N   TYR A  37       5.915  25.402  18.187  1.00  5.13           N  
ATOM    550  CA  TYR A  37       5.974  26.530  17.239  1.00  5.13           C  
ATOM    551  C   TYR A  37       7.468  26.735  16.895  1.00  5.13           C  
ATOM    552  O   TYR A  37       8.313  26.250  17.643  1.00  5.13           O  
ATOM    553  CB  TYR A  37       5.337  27.836  17.803  1.00  5.13           C  
ATOM    554  CG  TYR A  37       3.874  27.689  18.209  1.00  5.13           C  
ATOM    555  CD1 TYR A  37       3.488  27.864  19.538  1.00  5.13           C  
ATOM    556  CD2 TYR A  37       2.932  27.346  17.264  1.00  5.13           C  
ATOM    557  CE1 TYR A  37       2.169  27.705  19.901  1.00  5.13           C  
ATOM    558  CE2 TYR A  37       1.610  27.186  17.633  1.00  5.13           C  
ATOM    559  CZ  TYR A  37       1.230  27.364  18.946  1.00  5.13           C  
ATOM    560  OH  TYR A  37      -0.085  27.200  19.311  1.00  5.13           O  
ATOM    561  H   TYR A  37       5.796  24.477  17.802  1.00  5.13           H  
ATOM    562  HA  TYR A  37       5.431  26.230  16.350  1.00  5.13           H  
ATOM    563 1HB  TYR A  37       5.902  28.251  18.627  1.00  5.13           H  
ATOM    564 2HB  TYR A  37       5.359  28.599  17.046  1.00  5.13           H  
ATOM    565  HD1 TYR A  37       4.233  28.127  20.292  1.00  5.13           H  
ATOM    566  HD2 TYR A  37       3.231  27.200  16.225  1.00  5.13           H  
ATOM    567  HE1 TYR A  37       1.869  27.842  20.938  1.00  5.13           H  
ATOM    568  HE2 TYR A  37       0.866  26.914  16.883  1.00  5.13           H  
ATOM    569  HH  TYR A  37      -0.600  26.940  18.544  1.00  5.13           H  
ATOM    570  N   PRO A  38       7.857  27.407  15.781  1.00  4.76           N  
ATOM    571  CA  PRO A  38       9.244  27.568  15.313  1.00  4.76           C  
ATOM    572  C   PRO A  38      10.116  28.507  16.163  1.00  4.76           C  
ATOM    573  O   PRO A  38      10.679  29.474  15.652  1.00  4.76           O  
ATOM    574  CB  PRO A  38       9.057  28.157  13.904  1.00  4.76           C  
ATOM    575  CG  PRO A  38       7.592  27.962  13.563  1.00  4.76           C  
ATOM    576  CD  PRO A  38       6.873  28.035  14.876  1.00  4.76           C  
ATOM    577  HA  PRO A  38       9.710  26.573  15.255  1.00  4.76           H  
ATOM    578 1HB  PRO A  38       9.343  29.205  13.911  1.00  4.76           H  
ATOM    579 2HB  PRO A  38       9.729  27.651  13.193  1.00  4.76           H  
ATOM    580 1HG  PRO A  38       7.259  28.737  12.855  1.00  4.76           H  
ATOM    581 2HG  PRO A  38       7.449  26.994  13.060  1.00  4.76           H  
ATOM    582 1HD  PRO A  38       6.711  29.086  15.164  1.00  4.76           H  
ATOM    583 2HD  PRO A  38       5.947  27.492  14.774  1.00  4.76           H  
ATOM    584  N   HIS A  39      10.239  28.167  17.449  1.00  4.42           N  
ATOM    585  CA  HIS A  39      10.989  28.844  18.524  1.00  4.42           C  
ATOM    586  C   HIS A  39      10.409  30.110  19.130  1.00  4.42           C  
ATOM    587  O   HIS A  39      10.682  30.386  20.309  1.00  4.42           O  
ATOM    588  CB  HIS A  39      12.427  29.151  18.103  1.00  4.42           C  
ATOM    589  CG  HIS A  39      13.220  27.932  17.954  1.00  4.42           C  
ATOM    590  ND1 HIS A  39      14.592  27.938  17.876  1.00  4.42           N  
ATOM    591  CD2 HIS A  39      12.838  26.643  17.892  1.00  4.42           C  
ATOM    592  CE1 HIS A  39      15.025  26.695  17.787  1.00  4.42           C  
ATOM    593  NE2 HIS A  39      13.970  25.887  17.815  1.00  4.42           N  
ATOM    594  H   HIS A  39       9.730  27.332  17.723  1.00  4.42           H  
ATOM    595  HA  HIS A  39      11.063  28.144  19.351  1.00  4.42           H  
ATOM    596 1HB  HIS A  39      12.456  29.710  17.182  1.00  4.42           H  
ATOM    597 2HB  HIS A  39      12.887  29.783  18.837  1.00  4.42           H  
ATOM    598  HD1 HIS A  39      15.188  28.746  17.896  1.00  4.42           H  
ATOM    599  HD2 HIS A  39      11.861  26.157  17.919  1.00  4.42           H  
ATOM    600  HE1 HIS A  39      16.095  26.485  17.717  1.00  4.42           H  
ATOM    601  N   HIS A  40       9.591  30.857  18.394  1.00  4.13           N  
ATOM    602  CA  HIS A  40       9.013  32.043  19.005  1.00  4.13           C  
ATOM    603  C   HIS A  40       7.811  32.558  18.224  1.00  4.13           C  
ATOM    604  O   HIS A  40       7.691  32.363  17.018  1.00  4.13           O  
ATOM    605  CB  HIS A  40      10.057  33.155  19.190  1.00  4.13           C  
ATOM    606  CG  HIS A  40       9.718  34.030  20.354  1.00  4.13           C  
ATOM    607  ND1 HIS A  40       8.845  35.088  20.301  1.00  4.13           N  
ATOM    608  CD2 HIS A  40      10.134  33.948  21.626  1.00  4.13           C  
ATOM    609  CE1 HIS A  40       8.734  35.613  21.507  1.00  4.13           C  
ATOM    610  NE2 HIS A  40       9.508  34.943  22.328  1.00  4.13           N  
ATOM    611  H   HIS A  40       9.396  30.610  17.433  1.00  4.13           H  
ATOM    612  HA  HIS A  40       8.650  31.805  19.993  1.00  4.13           H  
ATOM    613 1HB  HIS A  40      11.051  32.737  19.344  1.00  4.13           H  
ATOM    614 2HB  HIS A  40      10.099  33.774  18.297  1.00  4.13           H  
ATOM    615  HD1 HIS A  40       8.350  35.424  19.491  1.00  4.13           H  
ATOM    616  HD2 HIS A  40      10.819  33.268  22.115  1.00  4.13           H  
ATOM    617  HE1 HIS A  40       8.101  36.451  21.701  1.00  4.13           H  
ATOM    618  N   ARG A  41       6.893  33.177  18.950  1.00  3.90           N  
ATOM    619  CA  ARG A  41       5.747  33.865  18.376  1.00  3.90           C  
ATOM    620  C   ARG A  41       5.362  35.003  19.310  1.00  3.90           C  
ATOM    621  O   ARG A  41       5.563  34.883  20.522  1.00  3.90           O  
ATOM    622  CB  ARG A  41       4.572  32.917  18.224  1.00  3.90           C  
ATOM    623  CG  ARG A  41       4.014  32.408  19.540  1.00  3.90           C  
ATOM    624  CD  ARG A  41       2.866  31.492  19.342  1.00  3.90           C  
ATOM    625  NE  ARG A  41       2.399  30.947  20.607  1.00  3.90           N  
ATOM    626  CZ  ARG A  41       1.482  31.522  21.409  1.00  3.90           C  
ATOM    627  NH1 ARG A  41       0.920  32.660  21.067  1.00  3.90           N  
ATOM    628  NH2 ARG A  41       1.144  30.936  22.546  1.00  3.90           N  
ATOM    629  H   ARG A  41       7.036  33.232  19.949  1.00  3.90           H  
ATOM    630  HA  ARG A  41       6.019  34.273  17.402  1.00  3.90           H  
ATOM    631 1HB  ARG A  41       3.765  33.418  17.692  1.00  3.90           H  
ATOM    632 2HB  ARG A  41       4.871  32.050  17.631  1.00  3.90           H  
ATOM    633 1HG  ARG A  41       4.793  31.866  20.079  1.00  3.90           H  
ATOM    634 2HG  ARG A  41       3.678  33.256  20.141  1.00  3.90           H  
ATOM    635 1HD  ARG A  41       2.044  32.033  18.879  1.00  3.90           H  
ATOM    636 2HD  ARG A  41       3.164  30.669  18.698  1.00  3.90           H  
ATOM    637  HE  ARG A  41       2.805  30.071  20.911  1.00  3.90           H  
ATOM    638 1HH1 ARG A  41       1.174  33.108  20.196  1.00  3.90           H  
ATOM    639 2HH1 ARG A  41       0.228  33.083  21.669  1.00  3.90           H  
ATOM    640 1HH2 ARG A  41       1.572  30.060  22.810  1.00  3.90           H  
ATOM    641 2HH2 ARG A  41       0.454  31.362  23.148  1.00  3.90           H  
ATOM    642  N   SER A  42       4.772  36.074  18.771  1.00  3.71           N  
ATOM    643  CA  SER A  42       4.325  37.206  19.588  1.00  3.71           C  
ATOM    644  C   SER A  42       5.377  37.582  20.627  1.00  3.71           C  
ATOM    645  O   SER A  42       6.573  37.590  20.336  1.00  3.71           O  
ATOM    646  CB  SER A  42       3.032  36.835  20.298  1.00  3.71           C  
ATOM    647  OG  SER A  42       2.483  37.939  20.969  1.00  3.71           O  
ATOM    648  H   SER A  42       4.640  36.111  17.768  1.00  3.71           H  
ATOM    649  HA  SER A  42       4.152  38.065  18.939  1.00  3.71           H  
ATOM    650 1HB  SER A  42       2.318  36.459  19.570  1.00  3.71           H  
ATOM    651 2HB  SER A  42       3.223  36.029  21.006  1.00  3.71           H  
ATOM    652  HG  SER A  42       2.164  38.536  20.280  1.00  3.71           H  
ATOM    653  N   LEU A  43       4.907  37.876  21.838  1.00  3.56           N  
ATOM    654  CA  LEU A  43       5.755  38.034  23.018  1.00  3.56           C  
ATOM    655  C   LEU A  43       5.616  36.782  23.878  1.00  3.56           C  
ATOM    656  O   LEU A  43       6.529  36.415  24.624  1.00  3.56           O  
ATOM    657  CB  LEU A  43       5.359  39.272  23.821  1.00  3.56           C  
ATOM    658  CG  LEU A  43       5.519  40.604  23.101  1.00  3.56           C  
ATOM    659  CD1 LEU A  43       4.988  41.715  23.976  1.00  3.56           C  
ATOM    660  CD2 LEU A  43       6.995  40.825  22.823  1.00  3.56           C  
ATOM    661  H   LEU A  43       3.900  37.936  21.943  1.00  3.56           H  
ATOM    662  HA  LEU A  43       6.792  38.134  22.705  1.00  3.56           H  
ATOM    663 1HB  LEU A  43       4.315  39.174  24.111  1.00  3.56           H  
ATOM    664 2HB  LEU A  43       5.967  39.304  24.725  1.00  3.56           H  
ATOM    665  HG  LEU A  43       4.962  40.592  22.163  1.00  3.56           H  
ATOM    666 1HD1 LEU A  43       5.114  42.675  23.466  1.00  3.56           H  
ATOM    667 2HD1 LEU A  43       3.932  41.549  24.179  1.00  3.56           H  
ATOM    668 3HD1 LEU A  43       5.544  41.718  24.902  1.00  3.56           H  
ATOM    669 1HD2 LEU A  43       7.140  41.778  22.308  1.00  3.56           H  
ATOM    670 2HD2 LEU A  43       7.528  40.841  23.771  1.00  3.56           H  
ATOM    671 3HD2 LEU A  43       7.372  40.015  22.206  1.00  3.56           H  
ATOM    672  N   SER A  44       4.430  36.182  23.766  1.00  3.43           N  
ATOM    673  CA  SER A  44       3.956  34.993  24.467  1.00  3.43           C  
ATOM    674  C   SER A  44       4.435  34.905  25.931  1.00  3.43           C  
ATOM    675  O   SER A  44       3.902  35.592  26.802  1.00  3.43           O  
ATOM    676  CB  SER A  44       4.289  33.727  23.665  1.00  3.43           C  
ATOM    677  OG  SER A  44       5.651  33.477  23.635  1.00  3.43           O  
ATOM    678  H   SER A  44       3.793  36.595  23.104  1.00  3.43           H  
ATOM    679  HA  SER A  44       2.867  35.052  24.495  1.00  3.43           H  
ATOM    680 1HB  SER A  44       3.772  32.878  24.109  1.00  3.43           H  
ATOM    681 2HB  SER A  44       3.917  33.837  22.645  1.00  3.43           H  
ATOM    682  HG  SER A  44       6.019  34.096  22.980  1.00  3.43           H  
ATOM    683  N   GLY A  45       5.405  34.022  26.191  1.00  3.34           N  
ATOM    684  CA  GLY A  45       5.920  33.755  27.531  1.00  3.34           C  
ATOM    685  C   GLY A  45       7.345  34.250  27.758  1.00  3.34           C  
ATOM    686  O   GLY A  45       8.015  33.796  28.685  1.00  3.34           O  
ATOM    687  H   GLY A  45       5.808  33.543  25.401  1.00  3.34           H  
ATOM    688 1HA  GLY A  45       5.261  34.220  28.265  1.00  3.34           H  
ATOM    689 2HA  GLY A  45       5.881  32.682  27.716  1.00  3.34           H  
ATOM    690  N   CYS A  46       7.833  35.146  26.908  1.00  3.31           N  
ATOM    691  CA  CYS A  46       9.209  35.602  27.043  1.00  3.31           C  
ATOM    692  C   CYS A  46       9.436  36.294  28.401  1.00  3.31           C  
ATOM    693  O   CYS A  46       8.822  37.329  28.669  1.00  3.31           O  
ATOM    694  CB  CYS A  46       9.553  36.585  25.926  1.00  3.31           C  
ATOM    695  SG  CYS A  46      11.232  37.232  26.001  1.00  3.31           S  
ATOM    696  H   CYS A  46       7.248  35.506  26.151  1.00  3.31           H  
ATOM    697  HA  CYS A  46       9.833  34.729  26.912  1.00  3.31           H  
ATOM    698 1HB  CYS A  46       9.422  36.092  24.959  1.00  3.31           H  
ATOM    699 2HB  CYS A  46       8.859  37.428  25.950  1.00  3.31           H  
ATOM    700  HG  CYS A  46      11.169  37.876  24.835  1.00  3.31           H  
ATOM    701  N   PRO A  47      10.401  35.833  29.226  1.00  3.34           N  
ATOM    702  CA  PRO A  47      10.707  36.323  30.561  1.00  3.34           C  
ATOM    703  C   PRO A  47      11.306  37.718  30.542  1.00  3.34           C  
ATOM    704  O   PRO A  47      11.368  38.392  31.570  1.00  3.34           O  
ATOM    705  CB  PRO A  47      11.718  35.293  31.077  1.00  3.34           C  
ATOM    706  CG  PRO A  47      12.361  34.738  29.845  1.00  3.34           C  
ATOM    707  CD  PRO A  47      11.274  34.738  28.797  1.00  3.34           C  
ATOM    708  HA  PRO A  47       9.790  36.307  31.166  1.00  3.34           H  
ATOM    709 1HB  PRO A  47      12.441  35.784  31.747  1.00  3.34           H  
ATOM    710 2HB  PRO A  47      11.198  34.525  31.670  1.00  3.34           H  
ATOM    711 1HG  PRO A  47      13.223  35.359  29.563  1.00  3.34           H  
ATOM    712 2HG  PRO A  47      12.751  33.731  30.044  1.00  3.34           H  
ATOM    713 1HD  PRO A  47      11.741  34.975  27.850  1.00  3.34           H  
ATOM    714 2HD  PRO A  47      10.731  33.778  28.784  1.00  3.34           H  
ATOM    715  N   HIS A  48      11.732  38.165  29.369  1.00  3.45           N  
ATOM    716  CA  HIS A  48      12.362  39.459  29.252  1.00  3.45           C  
ATOM    717  C   HIS A  48      11.328  40.539  28.967  1.00  3.45           C  
ATOM    718  O   HIS A  48      11.657  41.722  28.965  1.00  3.45           O  
ATOM    719  CB  HIS A  48      13.405  39.415  28.140  1.00  3.45           C  
ATOM    720  CG  HIS A  48      14.476  38.424  28.411  1.00  3.45           C  
ATOM    721  ND1 HIS A  48      15.426  38.595  29.400  1.00  3.45           N  
ATOM    722  CD2 HIS A  48      14.732  37.222  27.842  1.00  3.45           C  
ATOM    723  CE1 HIS A  48      16.223  37.537  29.422  1.00  3.45           C  
ATOM    724  NE2 HIS A  48      15.825  36.694  28.484  1.00  3.45           N  
ATOM    725  H   HIS A  48      11.644  37.591  28.544  1.00  3.45           H  
ATOM    726  HA  HIS A  48      12.864  39.709  30.185  1.00  3.45           H  
ATOM    727 1HB  HIS A  48      12.944  39.191  27.192  1.00  3.45           H  
ATOM    728 2HB  HIS A  48      13.869  40.394  28.045  1.00  3.45           H  
ATOM    729  HD2 HIS A  48      14.176  36.758  27.029  1.00  3.45           H  
ATOM    730  HE1 HIS A  48      17.067  37.389  30.095  1.00  3.45           H  
ATOM    731  HE2 HIS A  48      16.252  35.801  28.271  1.00  3.45           H  
ATOM    732  N   LYS A  49      10.060  40.151  28.779  1.00  3.61           N  
ATOM    733  CA  LYS A  49       8.989  41.117  28.529  1.00  3.61           C  
ATOM    734  C   LYS A  49       8.931  42.146  29.655  1.00  3.61           C  
ATOM    735  O   LYS A  49       8.790  43.342  29.426  1.00  3.61           O  
ATOM    736  CB  LYS A  49       7.643  40.397  28.422  1.00  3.61           C  
ATOM    737  CG  LYS A  49       6.444  41.289  28.123  1.00  3.61           C  
ATOM    738  CD  LYS A  49       5.161  40.464  28.021  1.00  3.61           C  
ATOM    739  CE  LYS A  49       3.933  41.344  27.817  1.00  3.61           C  
ATOM    740  NZ  LYS A  49       2.667  40.534  27.787  1.00  3.61           N  
ATOM    741  H   LYS A  49       9.813  39.160  28.800  1.00  3.61           H  
ATOM    742  HA  LYS A  49       9.195  41.643  27.596  1.00  3.61           H  
ATOM    743 1HB  LYS A  49       7.702  39.642  27.633  1.00  3.61           H  
ATOM    744 2HB  LYS A  49       7.442  39.869  29.358  1.00  3.61           H  
ATOM    745 1HG  LYS A  49       6.335  42.040  28.908  1.00  3.61           H  
ATOM    746 2HG  LYS A  49       6.611  41.790  27.182  1.00  3.61           H  
ATOM    747 1HD  LYS A  49       5.245  39.768  27.182  1.00  3.61           H  
ATOM    748 2HD  LYS A  49       5.035  39.882  28.936  1.00  3.61           H  
ATOM    749 1HE  LYS A  49       3.872  42.064  28.631  1.00  3.61           H  
ATOM    750 2HE  LYS A  49       4.029  41.884  26.878  1.00  3.61           H  
ATOM    751 1HZ  LYS A  49       1.875  41.148  27.655  1.00  3.61           H  
ATOM    752 2HZ  LYS A  49       2.699  39.863  27.032  1.00  3.61           H  
ATOM    753 3HZ  LYS A  49       2.564  40.038  28.664  1.00  3.61           H  
ATOM    754  N   ASP A  50       9.127  41.668  30.882  1.00  3.80           N  
ATOM    755  CA  ASP A  50       9.101  42.473  32.100  1.00  3.80           C  
ATOM    756  C   ASP A  50      10.198  43.545  32.168  1.00  3.80           C  
ATOM    757  O   ASP A  50      10.133  44.447  33.003  1.00  3.80           O  
ATOM    758  CB  ASP A  50       9.198  41.570  33.333  1.00  3.80           C  
ATOM    759  CG  ASP A  50       7.913  40.766  33.600  1.00  3.80           C  
ATOM    760  OD1 ASP A  50       6.905  41.065  32.999  1.00  3.80           O  
ATOM    761  OD2 ASP A  50       7.949  39.877  34.416  1.00  3.80           O  
ATOM    762  H   ASP A  50       9.279  40.673  30.977  1.00  3.80           H  
ATOM    763  HA  ASP A  50       8.139  42.988  32.136  1.00  3.80           H  
ATOM    764 1HB  ASP A  50      10.027  40.867  33.198  1.00  3.80           H  
ATOM    765 2HB  ASP A  50       9.424  42.175  34.210  1.00  3.80           H  
ATOM    766  N   ARG A  51      11.234  43.429  31.332  1.00  3.97           N  
ATOM    767  CA  ARG A  51      12.336  44.379  31.335  1.00  3.97           C  
ATOM    768  C   ARG A  51      12.055  45.542  30.387  1.00  3.97           C  
ATOM    769  O   ARG A  51      12.833  46.498  30.307  1.00  3.97           O  
ATOM    770  CB  ARG A  51      13.604  43.682  30.868  1.00  3.97           C  
ATOM    771  CG  ARG A  51      14.097  42.558  31.771  1.00  3.97           C  
ATOM    772  CD  ARG A  51      15.207  41.783  31.134  1.00  3.97           C  
ATOM    773  NE  ARG A  51      16.417  42.564  30.968  1.00  3.97           N  
ATOM    774  CZ  ARG A  51      17.462  42.190  30.200  1.00  3.97           C  
ATOM    775  NH1 ARG A  51      17.433  41.048  29.540  1.00  3.97           N  
ATOM    776  NH2 ARG A  51      18.524  42.975  30.104  1.00  3.97           N  
ATOM    777  H   ARG A  51      11.255  42.689  30.633  1.00  3.97           H  
ATOM    778  HA  ARG A  51      12.472  44.760  32.346  1.00  3.97           H  
ATOM    779 1HB  ARG A  51      13.445  43.269  29.873  1.00  3.97           H  
ATOM    780 2HB  ARG A  51      14.405  44.414  30.787  1.00  3.97           H  
ATOM    781 1HG  ARG A  51      14.452  42.970  32.714  1.00  3.97           H  
ATOM    782 2HG  ARG A  51      13.271  41.865  31.960  1.00  3.97           H  
ATOM    783 1HD  ARG A  51      15.442  40.908  31.738  1.00  3.97           H  
ATOM    784 2HD  ARG A  51      14.884  41.455  30.145  1.00  3.97           H  
ATOM    785  HE  ARG A  51      16.482  43.448  31.457  1.00  3.97           H  
ATOM    786 1HH1 ARG A  51      16.625  40.407  29.591  1.00  3.97           H  
ATOM    787 2HH1 ARG A  51      18.210  40.779  28.951  1.00  3.97           H  
ATOM    788 1HH2 ARG A  51      18.553  43.852  30.606  1.00  3.97           H  
ATOM    789 2HH2 ARG A  51      19.305  42.695  29.529  1.00  3.97           H  
ATOM    790  N   ILE A  52      10.949  45.449  29.657  1.00  4.11           N  
ATOM    791  CA  ILE A  52      10.575  46.430  28.664  1.00  4.11           C  
ATOM    792  C   ILE A  52       9.429  47.315  29.170  1.00  4.11           C  
ATOM    793  O   ILE A  52       8.434  46.784  29.656  1.00  4.11           O  
ATOM    794  CB  ILE A  52      10.157  45.701  27.399  1.00  4.11           C  
ATOM    795  CG1 ILE A  52      11.243  44.789  26.976  1.00  4.11           C  
ATOM    796  CG2 ILE A  52       9.838  46.651  26.320  1.00  4.11           C  
ATOM    797  CD1 ILE A  52      12.526  45.483  26.704  1.00  4.11           C  
ATOM    798  H   ILE A  52      10.326  44.647  29.774  1.00  4.11           H  
ATOM    799  HA  ILE A  52      11.452  47.010  28.424  1.00  4.11           H  
ATOM    800  HB  ILE A  52       9.298  45.098  27.624  1.00  4.11           H  
ATOM    801 1HG1 ILE A  52      11.402  44.040  27.752  1.00  4.11           H  
ATOM    802 2HG1 ILE A  52      10.931  44.298  26.094  1.00  4.11           H  
ATOM    803 1HG2 ILE A  52       9.529  46.109  25.430  1.00  4.11           H  
ATOM    804 2HG2 ILE A  52       9.037  47.287  26.652  1.00  4.11           H  
ATOM    805 3HG2 ILE A  52      10.715  47.251  26.096  1.00  4.11           H  
ATOM    806 1HD1 ILE A  52      13.259  44.765  26.399  1.00  4.11           H  
ATOM    807 2HD1 ILE A  52      12.380  46.219  25.918  1.00  4.11           H  
ATOM    808 3HD1 ILE A  52      12.868  45.984  27.604  1.00  4.11           H  
ATOM    809  N   PRO A  53       9.540  48.654  29.145  1.00  4.23           N  
ATOM    810  CA  PRO A  53       8.497  49.552  29.595  1.00  4.23           C  
ATOM    811  C   PRO A  53       7.216  49.287  28.804  1.00  4.23           C  
ATOM    812  O   PRO A  53       7.300  49.023  27.602  1.00  4.23           O  
ATOM    813  CB  PRO A  53       9.072  50.932  29.252  1.00  4.23           C  
ATOM    814  CG  PRO A  53      10.569  50.734  29.245  1.00  4.23           C  
ATOM    815  CD  PRO A  53      10.785  49.326  28.719  1.00  4.23           C  
ATOM    816  HA  PRO A  53       8.390  49.432  30.676  1.00  4.23           H  
ATOM    817 1HB  PRO A  53       8.683  51.276  28.283  1.00  4.23           H  
ATOM    818 2HB  PRO A  53       8.748  51.669  30.002  1.00  4.23           H  
ATOM    819 1HG  PRO A  53      11.048  51.498  28.611  1.00  4.23           H  
ATOM    820 2HG  PRO A  53      10.973  50.867  30.260  1.00  4.23           H  
ATOM    821 1HD  PRO A  53      10.895  49.312  27.623  1.00  4.23           H  
ATOM    822 2HD  PRO A  53      11.664  48.926  29.248  1.00  4.23           H  
ATOM    823  N   PRO A  54       6.023  49.432  29.409  1.00  4.34           N  
ATOM    824  CA  PRO A  54       4.719  49.310  28.775  1.00  4.34           C  
ATOM    825  C   PRO A  54       4.596  50.143  27.506  1.00  4.34           C  
ATOM    826  O   PRO A  54       3.919  49.752  26.561  1.00  4.34           O  
ATOM    827  CB  PRO A  54       3.781  49.828  29.865  1.00  4.34           C  
ATOM    828  CG  PRO A  54       4.484  49.489  31.151  1.00  4.34           C  
ATOM    829  CD  PRO A  54       5.953  49.697  30.861  1.00  4.34           C  
ATOM    830  HA  PRO A  54       4.516  48.250  28.566  1.00  4.34           H  
ATOM    831 1HB  PRO A  54       3.616  50.910  29.738  1.00  4.34           H  
ATOM    832 2HB  PRO A  54       2.797  49.343  29.778  1.00  4.34           H  
ATOM    833 1HG  PRO A  54       4.114  50.130  31.967  1.00  4.34           H  
ATOM    834 2HG  PRO A  54       4.259  48.450  31.437  1.00  4.34           H  
ATOM    835 1HD  PRO A  54       6.276  50.721  31.101  1.00  4.34           H  
ATOM    836 2HD  PRO A  54       6.492  48.929  31.432  1.00  4.34           H  
ATOM    837  N   GLU A  55       5.283  51.289  27.464  1.00  4.46           N  
ATOM    838  CA  GLU A  55       5.232  52.158  26.292  1.00  4.46           C  
ATOM    839  C   GLU A  55       5.822  51.469  25.065  1.00  4.46           C  
ATOM    840  O   GLU A  55       5.332  51.624  23.943  1.00  4.46           O  
ATOM    841  CB  GLU A  55       6.015  53.442  26.570  1.00  4.46           C  
ATOM    842  CG  GLU A  55       5.371  54.363  27.599  1.00  4.46           C  
ATOM    843  CD  GLU A  55       6.203  55.591  27.901  1.00  4.46           C  
ATOM    844  OE1 GLU A  55       7.325  55.653  27.453  1.00  4.46           O  
ATOM    845  OE2 GLU A  55       5.712  56.465  28.577  1.00  4.46           O  
ATOM    846  H   GLU A  55       5.832  51.577  28.259  1.00  4.46           H  
ATOM    847  HA  GLU A  55       4.191  52.404  26.083  1.00  4.46           H  
ATOM    848 1HB  GLU A  55       7.014  53.184  26.928  1.00  4.46           H  
ATOM    849 2HB  GLU A  55       6.135  54.001  25.643  1.00  4.46           H  
ATOM    850 1HG  GLU A  55       4.397  54.677  27.225  1.00  4.46           H  
ATOM    851 2HG  GLU A  55       5.211  53.798  28.518  1.00  4.46           H  
ATOM    852  N   ILE A  56       6.875  50.699  25.296  1.00  4.60           N  
ATOM    853  CA  ILE A  56       7.600  50.014  24.253  1.00  4.60           C  
ATOM    854  C   ILE A  56       6.852  48.755  23.897  1.00  4.60           C  
ATOM    855  O   ILE A  56       6.736  48.399  22.726  1.00  4.60           O  
ATOM    856  CB  ILE A  56       9.038  49.741  24.693  1.00  4.60           C  
ATOM    857  CG1 ILE A  56       9.716  51.070  24.972  1.00  4.60           C  
ATOM    858  CG2 ILE A  56       9.795  48.907  23.674  1.00  4.60           C  
ATOM    859  CD1 ILE A  56       9.703  52.002  23.783  1.00  4.60           C  
ATOM    860  H   ILE A  56       7.176  50.549  26.254  1.00  4.60           H  
ATOM    861  HA  ILE A  56       7.636  50.656  23.375  1.00  4.60           H  
ATOM    862  HB  ILE A  56       9.004  49.229  25.632  1.00  4.60           H  
ATOM    863 1HG1 ILE A  56       9.205  51.558  25.804  1.00  4.60           H  
ATOM    864 2HG1 ILE A  56      10.750  50.887  25.262  1.00  4.60           H  
ATOM    865 1HG2 ILE A  56      10.804  48.726  24.035  1.00  4.60           H  
ATOM    866 2HG2 ILE A  56       9.283  47.955  23.531  1.00  4.60           H  
ATOM    867 3HG2 ILE A  56       9.842  49.434  22.735  1.00  4.60           H  
ATOM    868 1HD1 ILE A  56      10.200  52.936  24.046  1.00  4.60           H  
ATOM    869 2HD1 ILE A  56      10.227  51.537  22.947  1.00  4.60           H  
ATOM    870 3HD1 ILE A  56       8.673  52.211  23.492  1.00  4.60           H  
ATOM    871  N   LEU A  57       6.322  48.078  24.915  1.00  4.78           N  
ATOM    872  CA  LEU A  57       5.557  46.872  24.647  1.00  4.78           C  
ATOM    873  C   LEU A  57       4.319  47.222  23.807  1.00  4.78           C  
ATOM    874  O   LEU A  57       3.942  46.480  22.904  1.00  4.78           O  
ATOM    875  CB  LEU A  57       5.127  46.228  25.968  1.00  4.78           C  
ATOM    876  CG  LEU A  57       6.265  45.629  26.802  1.00  4.78           C  
ATOM    877  CD1 LEU A  57       5.743  45.198  28.148  1.00  4.78           C  
ATOM    878  CD2 LEU A  57       6.868  44.453  26.042  1.00  4.78           C  
ATOM    879  H   LEU A  57       6.466  48.407  25.871  1.00  4.78           H  
ATOM    880  HA  LEU A  57       6.176  46.176  24.085  1.00  4.78           H  
ATOM    881 1HB  LEU A  57       4.630  46.979  26.570  1.00  4.78           H  
ATOM    882 2HB  LEU A  57       4.415  45.434  25.752  1.00  4.78           H  
ATOM    883  HG  LEU A  57       7.015  46.384  26.981  1.00  4.78           H  
ATOM    884 1HD1 LEU A  57       6.570  44.788  28.735  1.00  4.78           H  
ATOM    885 2HD1 LEU A  57       5.329  46.055  28.667  1.00  4.78           H  
ATOM    886 3HD1 LEU A  57       4.977  44.444  28.019  1.00  4.78           H  
ATOM    887 1HD2 LEU A  57       7.673  44.005  26.617  1.00  4.78           H  
ATOM    888 2HD2 LEU A  57       6.097  43.721  25.882  1.00  4.78           H  
ATOM    889 3HD2 LEU A  57       7.251  44.795  25.083  1.00  4.78           H  
ATOM    890  N   ALA A  58       3.685  48.364  24.103  1.00  4.98           N  
ATOM    891  CA  ALA A  58       2.539  48.838  23.336  1.00  4.98           C  
ATOM    892  C   ALA A  58       2.931  49.195  21.900  1.00  4.98           C  
ATOM    893  O   ALA A  58       2.204  48.892  20.953  1.00  4.98           O  
ATOM    894  CB  ALA A  58       1.934  50.057  24.009  1.00  4.98           C  
ATOM    895  H   ALA A  58       3.998  48.924  24.893  1.00  4.98           H  
ATOM    896  HA  ALA A  58       1.801  48.038  23.300  1.00  4.98           H  
ATOM    897 1HB  ALA A  58       1.067  50.392  23.445  1.00  4.98           H  
ATOM    898 2HB  ALA A  58       1.637  49.801  25.025  1.00  4.98           H  
ATOM    899 3HB  ALA A  58       2.679  50.854  24.042  1.00  4.98           H  
ATOM    900  N   MET A  59       4.096  49.839  21.751  1.00  5.18           N  
ATOM    901  CA  MET A  59       4.629  50.269  20.462  1.00  5.18           C  
ATOM    902  C   MET A  59       4.908  49.132  19.481  1.00  5.18           C  
ATOM    903  O   MET A  59       4.536  49.214  18.307  1.00  5.18           O  
ATOM    904  CB  MET A  59       5.928  51.028  20.692  1.00  5.18           C  
ATOM    905  CG  MET A  59       6.612  51.540  19.462  1.00  5.18           C  
ATOM    906  SD  MET A  59       8.239  52.161  19.860  1.00  5.18           S  
ATOM    907  CE  MET A  59       9.013  50.583  20.175  1.00  5.18           C  
ATOM    908  H   MET A  59       4.632  50.090  22.579  1.00  5.18           H  
ATOM    909  HA  MET A  59       3.899  50.933  20.001  1.00  5.18           H  
ATOM    910 1HB  MET A  59       5.747  51.867  21.360  1.00  5.18           H  
ATOM    911 2HB  MET A  59       6.632  50.374  21.186  1.00  5.18           H  
ATOM    912 1HG  MET A  59       6.711  50.737  18.733  1.00  5.18           H  
ATOM    913 2HG  MET A  59       6.028  52.345  19.019  1.00  5.18           H  
ATOM    914 1HE  MET A  59      10.053  50.732  20.456  1.00  5.18           H  
ATOM    915 2HE  MET A  59       8.478  50.075  20.981  1.00  5.18           H  
ATOM    916 3HE  MET A  59       8.964  49.969  19.276  1.00  5.18           H  
ATOM    917  N   HIS A  60       5.609  48.097  19.953  1.00  5.37           N  
ATOM    918  CA  HIS A  60       6.011  46.999  19.078  1.00  5.37           C  
ATOM    919  C   HIS A  60       6.196  45.686  19.840  1.00  5.37           C  
ATOM    920  O   HIS A  60       5.506  44.705  19.554  1.00  5.37           O  
ATOM    921  OXT HIS A  60       7.217  45.526  20.509  1.00  5.37           O  
ATOM    922  CB  HIS A  60       7.318  47.369  18.355  1.00  5.37           C  
ATOM    923  CG  HIS A  60       7.778  46.376  17.315  1.00  5.37           C  
ATOM    924  ND1 HIS A  60       7.175  46.263  16.077  1.00  5.37           N  
ATOM    925  CD2 HIS A  60       8.784  45.462  17.328  1.00  5.37           C  
ATOM    926  CE1 HIS A  60       7.788  45.323  15.374  1.00  5.37           C  
ATOM    927  NE2 HIS A  60       8.767  44.824  16.108  1.00  5.37           N  
ATOM    928  H   HIS A  60       5.884  48.094  20.938  1.00  5.37           H  
ATOM    929  HA  HIS A  60       5.239  46.836  18.328  1.00  5.37           H  
ATOM    930 1HB  HIS A  60       7.192  48.334  17.862  1.00  5.37           H  
ATOM    931 2HB  HIS A  60       8.113  47.485  19.090  1.00  5.37           H  
ATOM    932  HD1 HIS A  60       6.398  46.802  15.745  1.00  5.37           H  
ATOM    933  HD2 HIS A  60       9.528  45.188  18.079  1.00  5.37           H  
ATOM    934  HE1 HIS A  60       7.459  45.083  14.363  1.00  5.37           H  
ENDMDL

REMARK ID 642154 DOMAINID 635729 MODEL 5 line_8_sample1
MODEL     5
ATOM      1  N   ASP A   1      -0.723   0.152   0.163  1.00 13.10           N  
ATOM      2  CA  ASP A   1       0.608  -0.349  -0.141  1.00 13.10           C  
ATOM      3  C   ASP A   1       1.652   0.762  -0.190  1.00 13.10           C  
ATOM      4  O   ASP A   1       2.852   0.488  -0.225  1.00 13.10           O  
ATOM      5  CB  ASP A   1       0.606  -1.095  -1.478  1.00 13.10           C  
ATOM      6  CG  ASP A   1      -0.223  -2.388  -1.459  1.00 13.10           C  
ATOM      7  OD1 ASP A   1      -0.418  -2.940  -0.399  1.00 13.10           O  
ATOM      8  OD2 ASP A   1      -0.650  -2.806  -2.510  1.00 13.10           O  
ATOM      9 1H   ASP A   1      -1.306  -0.615   0.464  1.00 13.10           H  
ATOM     10 2H   ASP A   1      -0.656   0.834   0.905  1.00 13.10           H  
ATOM     11 3H   ASP A   1      -1.122   0.574  -0.662  1.00 13.10           H  
ATOM     12  HA  ASP A   1       0.897  -1.047   0.646  1.00 13.10           H  
ATOM     13 1HB  ASP A   1       0.212  -0.438  -2.254  1.00 13.10           H  
ATOM     14 2HB  ASP A   1       1.631  -1.344  -1.753  1.00 13.10           H  
ATOM     15  N   THR A   2       1.225   2.023  -0.199  1.00 14.81           N  
ATOM     16  CA  THR A   2       2.199   3.108  -0.180  1.00 14.81           C  
ATOM     17  C   THR A   2       2.974   3.127   1.132  1.00 14.81           C  
ATOM     18  O   THR A   2       2.375   3.105   2.207  1.00 14.81           O  
ATOM     19  CB  THR A   2       1.514   4.473  -0.402  1.00 14.81           C  
ATOM     20  OG1 THR A   2       0.854   4.468  -1.678  1.00 14.81           O  
ATOM     21  CG2 THR A   2       2.529   5.618  -0.344  1.00 14.81           C  
ATOM     22  H   THR A   2       0.250   2.270  -0.202  1.00 14.81           H  
ATOM     23  HA  THR A   2       2.913   2.944  -0.990  1.00 14.81           H  
ATOM     24  HB  THR A   2       0.767   4.629   0.377  1.00 14.81           H  
ATOM     25  HG1 THR A   2       0.476   5.338  -1.852  1.00 14.81           H  
ATOM     26 1HG2 THR A   2       2.015   6.566  -0.501  1.00 14.81           H  
ATOM     27 2HG2 THR A   2       3.003   5.629   0.629  1.00 14.81           H  
ATOM     28 3HG2 THR A   2       3.279   5.479  -1.120  1.00 14.81           H  
ATOM     29  N   VAL A   3       4.298   3.206   1.036  1.00 16.99           N  
ATOM     30  CA  VAL A   3       5.163   3.289   2.207  1.00 16.99           C  
ATOM     31  C   VAL A   3       5.908   4.613   2.221  1.00 16.99           C  
ATOM     32  O   VAL A   3       6.575   4.964   3.195  1.00 16.99           O  
ATOM     33  CB  VAL A   3       6.175   2.135   2.218  1.00 16.99           C  
ATOM     34  CG1 VAL A   3       5.444   0.797   2.289  1.00 16.99           C  
ATOM     35  CG2 VAL A   3       7.032   2.216   0.962  1.00 16.99           C  
ATOM     36  H   VAL A   3       4.713   3.174   0.117  1.00 16.99           H  
ATOM     37  HA  VAL A   3       4.547   3.222   3.105  1.00 16.99           H  
ATOM     38  HB  VAL A   3       6.806   2.216   3.103  1.00 16.99           H  
ATOM     39 1HG1 VAL A   3       6.170  -0.015   2.306  1.00 16.99           H  
ATOM     40 2HG1 VAL A   3       4.837   0.761   3.193  1.00 16.99           H  
ATOM     41 3HG1 VAL A   3       4.802   0.685   1.419  1.00 16.99           H  
ATOM     42 1HG2 VAL A   3       7.758   1.403   0.965  1.00 16.99           H  
ATOM     43 2HG2 VAL A   3       6.394   2.129   0.081  1.00 16.99           H  
ATOM     44 3HG2 VAL A   3       7.559   3.169   0.937  1.00 16.99           H  
ATOM     45  N   ARG A   4       5.737   5.387   1.150  1.00 19.23           N  
ATOM     46  CA  ARG A   4       6.405   6.677   0.996  1.00 19.23           C  
ATOM     47  C   ARG A   4       5.959   7.657   2.070  1.00 19.23           C  
ATOM     48  O   ARG A   4       6.686   8.567   2.455  1.00 19.23           O  
ATOM     49  CB  ARG A   4       6.120   7.275  -0.370  1.00 19.23           C  
ATOM     50  CG  ARG A   4       6.772   6.552  -1.535  1.00 19.23           C  
ATOM     51  CD  ARG A   4       6.407   7.175  -2.840  1.00 19.23           C  
ATOM     52  NE  ARG A   4       7.030   6.489  -3.965  1.00 19.23           N  
ATOM     53  CZ  ARG A   4       6.789   6.765  -5.263  1.00 19.23           C  
ATOM     54  NH1 ARG A   4       5.939   7.715  -5.591  1.00 19.23           N  
ATOM     55  NH2 ARG A   4       7.407   6.080  -6.209  1.00 19.23           N  
ATOM     56  H   ARG A   4       5.148   5.052   0.406  1.00 19.23           H  
ATOM     57  HA  ARG A   4       7.478   6.519   1.091  1.00 19.23           H  
ATOM     58 1HB  ARG A   4       5.049   7.295  -0.545  1.00 19.23           H  
ATOM     59 2HB  ARG A   4       6.471   8.307  -0.390  1.00 19.23           H  
ATOM     60 1HG  ARG A   4       7.855   6.591  -1.427  1.00 19.23           H  
ATOM     61 2HG  ARG A   4       6.447   5.511  -1.544  1.00 19.23           H  
ATOM     62 1HD  ARG A   4       5.326   7.134  -2.971  1.00 19.23           H  
ATOM     63 2HD  ARG A   4       6.735   8.214  -2.850  1.00 19.23           H  
ATOM     64  HE  ARG A   4       7.690   5.752  -3.757  1.00 19.23           H  
ATOM     65 1HH1 ARG A   4       5.466   8.240  -4.869  1.00 19.23           H  
ATOM     66 2HH1 ARG A   4       5.761   7.920  -6.563  1.00 19.23           H  
ATOM     67 1HH2 ARG A   4       8.060   5.350  -5.959  1.00 19.23           H  
ATOM     68 2HH2 ARG A   4       7.227   6.285  -7.181  1.00 19.23           H  
ATOM     69  N   LYS A   5       4.763   7.452   2.597  1.00 20.73           N  
ATOM     70  CA  LYS A   5       4.233   8.310   3.639  1.00 20.73           C  
ATOM     71  C   LYS A   5       5.112   8.262   4.896  1.00 20.73           C  
ATOM     72  O   LYS A   5       5.140   9.207   5.689  1.00 20.73           O  
ATOM     73  CB  LYS A   5       2.801   7.901   3.976  1.00 20.73           C  
ATOM     74  CG  LYS A   5       1.788   8.194   2.871  1.00 20.73           C  
ATOM     75  CD  LYS A   5       0.386   7.748   3.273  1.00 20.73           C  
ATOM     76  CE  LYS A   5      -0.630   8.034   2.174  1.00 20.73           C  
ATOM     77  NZ  LYS A   5      -2.006   7.601   2.560  1.00 20.73           N  
ATOM     78  H   LYS A   5       4.205   6.683   2.261  1.00 20.73           H  
ATOM     79  HA  LYS A   5       4.227   9.334   3.268  1.00 20.73           H  
ATOM     80 1HB  LYS A   5       2.770   6.831   4.184  1.00 20.73           H  
ATOM     81 2HB  LYS A   5       2.478   8.422   4.877  1.00 20.73           H  
ATOM     82 1HG  LYS A   5       1.778   9.264   2.663  1.00 20.73           H  
ATOM     83 2HG  LYS A   5       2.082   7.668   1.965  1.00 20.73           H  
ATOM     84 1HD  LYS A   5       0.394   6.675   3.477  1.00 20.73           H  
ATOM     85 2HD  LYS A   5       0.082   8.270   4.181  1.00 20.73           H  
ATOM     86 1HE  LYS A   5      -0.640   9.102   1.965  1.00 20.73           H  
ATOM     87 2HE  LYS A   5      -0.333   7.499   1.269  1.00 20.73           H  
ATOM     88 1HZ  LYS A   5      -2.649   7.806   1.808  1.00 20.73           H  
ATOM     89 2HZ  LYS A   5      -2.012   6.608   2.746  1.00 20.73           H  
ATOM     90 3HZ  LYS A   5      -2.294   8.098   3.391  1.00 20.73           H  
ATOM     91  N   SER A   6       5.865   7.165   5.080  1.00 20.76           N  
ATOM     92  CA  SER A   6       6.722   7.021   6.248  1.00 20.76           C  
ATOM     93  C   SER A   6       7.865   8.032   6.225  1.00 20.76           C  
ATOM     94  O   SER A   6       8.464   8.329   7.263  1.00 20.76           O  
ATOM     95  CB  SER A   6       7.279   5.608   6.343  1.00 20.76           C  
ATOM     96  OG  SER A   6       8.194   5.338   5.314  1.00 20.76           O  
ATOM     97  H   SER A   6       5.871   6.416   4.390  1.00 20.76           H  
ATOM     98  HA  SER A   6       6.120   7.208   7.137  1.00 20.76           H  
ATOM     99 1HB  SER A   6       7.767   5.479   7.306  1.00 20.76           H  
ATOM    100 2HB  SER A   6       6.460   4.893   6.292  1.00 20.76           H  
ATOM    101  HG  SER A   6       7.670   5.319   4.485  1.00 20.76           H  
ATOM    102  N   TYR A   7       8.141   8.637   5.066  1.00 19.18           N  
ATOM    103  CA  TYR A   7       9.216   9.606   4.967  1.00 19.18           C  
ATOM    104  C   TYR A   7       8.893  10.848   5.776  1.00 19.18           C  
ATOM    105  O   TYR A   7       9.793  11.549   6.228  1.00 19.18           O  
ATOM    106  CB  TYR A   7       9.507  10.007   3.517  1.00 19.18           C  
ATOM    107  CG  TYR A   7      10.193   8.927   2.692  1.00 19.18           C  
ATOM    108  CD1 TYR A   7       9.639   8.502   1.495  1.00 19.18           C  
ATOM    109  CD2 TYR A   7      11.370   8.350   3.148  1.00 19.18           C  
ATOM    110  CE1 TYR A   7      10.255   7.514   0.754  1.00 19.18           C  
ATOM    111  CE2 TYR A   7      11.986   7.359   2.406  1.00 19.18           C  
ATOM    112  CZ  TYR A   7      11.429   6.942   1.213  1.00 19.18           C  
ATOM    113  OH  TYR A   7      12.039   5.954   0.475  1.00 19.18           O  
ATOM    114  H   TYR A   7       7.604   8.420   4.225  1.00 19.18           H  
ATOM    115  HA  TYR A   7      10.118   9.163   5.389  1.00 19.18           H  
ATOM    116 1HB  TYR A   7       8.568  10.267   3.023  1.00 19.18           H  
ATOM    117 2HB  TYR A   7      10.134  10.896   3.505  1.00 19.18           H  
ATOM    118  HD1 TYR A   7       8.717   8.954   1.134  1.00 19.18           H  
ATOM    119  HD2 TYR A   7      11.807   8.678   4.091  1.00 19.18           H  
ATOM    120  HE1 TYR A   7       9.817   7.187  -0.185  1.00 19.18           H  
ATOM    121  HE2 TYR A   7      12.910   6.904   2.764  1.00 19.18           H  
ATOM    122  HH  TYR A   7      12.833   5.660   0.929  1.00 19.18           H  
ATOM    123  N   TYR A   8       7.610  11.109   6.025  1.00 16.56           N  
ATOM    124  CA  TYR A   8       7.232  12.318   6.735  1.00 16.56           C  
ATOM    125  C   TYR A   8       7.444  12.163   8.238  1.00 16.56           C  
ATOM    126  O   TYR A   8       7.305  13.122   9.002  1.00 16.56           O  
ATOM    127  CB  TYR A   8       5.783  12.672   6.421  1.00 16.56           C  
ATOM    128  CG  TYR A   8       5.581  13.057   4.970  1.00 16.56           C  
ATOM    129  CD1 TYR A   8       4.877  12.216   4.128  1.00 16.56           C  
ATOM    130  CD2 TYR A   8       6.115  14.238   4.478  1.00 16.56           C  
ATOM    131  CE1 TYR A   8       4.698  12.545   2.800  1.00 16.56           C  
ATOM    132  CE2 TYR A   8       5.937  14.574   3.148  1.00 16.56           C  
ATOM    133  CZ  TYR A   8       5.232  13.731   2.311  1.00 16.56           C  
ATOM    134  OH  TYR A   8       5.055  14.065   0.986  1.00 16.56           O  
ATOM    135  H   TYR A   8       6.876  10.471   5.713  1.00 16.56           H  
ATOM    136  HA  TYR A   8       7.870  13.133   6.393  1.00 16.56           H  
ATOM    137 1HB  TYR A   8       5.143  11.814   6.642  1.00 16.56           H  
ATOM    138 2HB  TYR A   8       5.460  13.501   7.049  1.00 16.56           H  
ATOM    139  HD1 TYR A   8       4.462  11.294   4.518  1.00 16.56           H  
ATOM    140  HD2 TYR A   8       6.675  14.901   5.139  1.00 16.56           H  
ATOM    141  HE1 TYR A   8       4.142  11.878   2.143  1.00 16.56           H  
ATOM    142  HE2 TYR A   8       6.356  15.502   2.759  1.00 16.56           H  
ATOM    143  HH  TYR A   8       5.469  14.914   0.815  1.00 16.56           H  
ATOM    144  N   SER A   9       7.854  10.963   8.676  1.00 13.82           N  
ATOM    145  CA  SER A   9       8.136  10.713  10.078  1.00 13.82           C  
ATOM    146  C   SER A   9       9.372  11.504  10.517  1.00 13.82           C  
ATOM    147  O   SER A   9       9.620  11.673  11.708  1.00 13.82           O  
ATOM    148  CB  SER A   9       8.320   9.224  10.334  1.00 13.82           C  
ATOM    149  OG  SER A   9       9.471   8.727   9.708  1.00 13.82           O  
ATOM    150  H   SER A   9       7.982  10.187   8.026  1.00 13.82           H  
ATOM    151  HA  SER A   9       7.285  11.055  10.669  1.00 13.82           H  
ATOM    152 1HB  SER A   9       8.386   9.050  11.406  1.00 13.82           H  
ATOM    153 2HB  SER A   9       7.448   8.683   9.966  1.00 13.82           H  
ATOM    154  HG  SER A   9       9.245   8.653   8.755  1.00 13.82           H  
ATOM    155  N   LYS A  10      10.143  12.007   9.541  1.00 11.52           N  
ATOM    156  CA  LYS A  10      11.329  12.820   9.779  1.00 11.52           C  
ATOM    157  C   LYS A  10      10.992  14.201  10.361  1.00 11.52           C  
ATOM    158  O   LYS A  10      11.888  14.887  10.861  1.00 11.52           O  
ATOM    159  CB  LYS A  10      12.131  13.001   8.483  1.00 11.52           C  
ATOM    160  CG  LYS A  10      11.494  13.938   7.447  1.00 11.52           C  
ATOM    161  CD  LYS A  10      12.323  13.986   6.160  1.00 11.52           C  
ATOM    162  CE  LYS A  10      11.646  14.798   5.043  1.00 11.52           C  
ATOM    163  NZ  LYS A  10      11.512  16.251   5.374  1.00 11.52           N  
ATOM    164  H   LYS A  10       9.894  11.823   8.566  1.00 11.52           H  
ATOM    165  HA  LYS A  10      11.956  12.299  10.502  1.00 11.52           H  
ATOM    166 1HB  LYS A  10      13.120  13.389   8.717  1.00 11.52           H  
ATOM    167 2HB  LYS A  10      12.261  12.030   8.003  1.00 11.52           H  
ATOM    168 1HG  LYS A  10      10.470  13.650   7.235  1.00 11.52           H  
ATOM    169 2HG  LYS A  10      11.475  14.939   7.864  1.00 11.52           H  
ATOM    170 1HD  LYS A  10      13.296  14.423   6.375  1.00 11.52           H  
ATOM    171 2HD  LYS A  10      12.469  12.967   5.803  1.00 11.52           H  
ATOM    172 1HE  LYS A  10      12.243  14.700   4.141  1.00 11.52           H  
ATOM    173 2HE  LYS A  10      10.651  14.386   4.858  1.00 11.52           H  
ATOM    174 1HZ  LYS A  10      11.071  16.731   4.613  1.00 11.52           H  
ATOM    175 2HZ  LYS A  10      10.929  16.371   6.213  1.00 11.52           H  
ATOM    176 3HZ  LYS A  10      12.416  16.652   5.544  1.00 11.52           H  
ATOM    177  N   ASP A  11       9.714  14.619  10.293  1.00  9.82           N  
ATOM    178  CA  ASP A  11       9.309  15.954  10.738  1.00  9.82           C  
ATOM    179  C   ASP A  11       8.264  16.063  11.861  1.00  9.82           C  
ATOM    180  O   ASP A  11       7.152  16.511  11.595  1.00  9.82           O  
ATOM    181  CB  ASP A  11       8.719  16.731   9.553  1.00  9.82           C  
ATOM    182  CG  ASP A  11       9.721  17.155   8.510  1.00  9.82           C  
ATOM    183  OD1 ASP A  11      10.514  18.026   8.791  1.00  9.82           O  
ATOM    184  OD2 ASP A  11       9.696  16.615   7.420  1.00  9.82           O  
ATOM    185  H   ASP A  11       8.999  14.003   9.897  1.00  9.82           H  
ATOM    186  HA  ASP A  11      10.206  16.476  11.067  1.00  9.82           H  
ATOM    187 1HB  ASP A  11       7.961  16.109   9.067  1.00  9.82           H  
ATOM    188 2HB  ASP A  11       8.211  17.623   9.928  1.00  9.82           H  
ATOM    189  N   PRO A  12       8.556  15.652  13.118  1.00  8.68           N  
ATOM    190  CA  PRO A  12       7.717  15.917  14.281  1.00  8.68           C  
ATOM    191  C   PRO A  12       7.778  17.417  14.608  1.00  8.68           C  
ATOM    192  O   PRO A  12       6.900  17.969  15.285  1.00  8.68           O  
ATOM    193  CB  PRO A  12       8.360  15.052  15.369  1.00  8.68           C  
ATOM    194  CG  PRO A  12       9.805  14.895  14.926  1.00  8.68           C  
ATOM    195  CD  PRO A  12       9.755  14.865  13.406  1.00  8.68           C  
ATOM    196  HA  PRO A  12       6.685  15.601  14.072  1.00  8.68           H  
ATOM    197 1HB  PRO A  12       8.267  15.551  16.347  1.00  8.68           H  
ATOM    198 2HB  PRO A  12       7.830  14.091  15.445  1.00  8.68           H  
ATOM    199 1HG  PRO A  12      10.412  15.729  15.312  1.00  8.68           H  
ATOM    200 2HG  PRO A  12      10.231  13.972  15.345  1.00  8.68           H  
ATOM    201 1HD  PRO A  12      10.654  15.350  13.016  1.00  8.68           H  
ATOM    202 2HD  PRO A  12       9.642  13.835  13.040  1.00  8.68           H  
ATOM    203  N   SER A  13       8.837  18.070  14.110  1.00  7.98           N  
ATOM    204  CA  SER A  13       9.018  19.492  14.285  1.00  7.98           C  
ATOM    205  C   SER A  13       7.880  20.145  13.553  1.00  7.98           C  
ATOM    206  O   SER A  13       7.416  19.614  12.551  1.00  7.98           O  
ATOM    207  CB  SER A  13      10.347  19.946  13.712  1.00  7.98           C  
ATOM    208  OG  SER A  13      11.422  19.359  14.394  1.00  7.98           O  
ATOM    209  H   SER A  13       9.534  17.564  13.589  1.00  7.98           H  
ATOM    210  HA  SER A  13       8.961  19.743  15.344  1.00  7.98           H  
ATOM    211 1HB  SER A  13      10.394  19.681  12.655  1.00  7.98           H  
ATOM    212 2HB  SER A  13      10.417  21.031  13.780  1.00  7.98           H  
ATOM    213  HG  SER A  13      12.220  19.750  14.021  1.00  7.98           H  
ATOM    214  N   ARG A  14       7.386  21.263  14.063  1.00  7.56           N  
ATOM    215  CA  ARG A  14       6.292  22.067  13.478  1.00  7.56           C  
ATOM    216  C   ARG A  14       4.908  21.381  13.586  1.00  7.56           C  
ATOM    217  O   ARG A  14       3.920  22.020  13.945  1.00  7.56           O  
ATOM    218  CB  ARG A  14       6.591  22.368  12.007  1.00  7.56           C  
ATOM    219  CG  ARG A  14       7.822  23.235  11.790  1.00  7.56           C  
ATOM    220  CD  ARG A  14       8.208  23.341  10.352  1.00  7.56           C  
ATOM    221  NE  ARG A  14       8.769  22.078   9.813  1.00  7.56           N  
ATOM    222  CZ  ARG A  14       9.140  21.914   8.520  1.00  7.56           C  
ATOM    223  NH1 ARG A  14       8.993  22.919   7.681  1.00  7.56           N  
ATOM    224  NH2 ARG A  14       9.655  20.768   8.068  1.00  7.56           N  
ATOM    225  H   ARG A  14       7.812  21.607  14.913  1.00  7.56           H  
ATOM    226  HA  ARG A  14       6.251  23.012  14.014  1.00  7.56           H  
ATOM    227 1HB  ARG A  14       6.671  21.481  11.401  1.00  7.56           H  
ATOM    228 2HB  ARG A  14       5.752  22.932  11.604  1.00  7.56           H  
ATOM    229 1HG  ARG A  14       7.620  24.239  12.163  1.00  7.56           H  
ATOM    230 2HG  ARG A  14       8.665  22.812  12.334  1.00  7.56           H  
ATOM    231 1HD  ARG A  14       7.330  23.599   9.762  1.00  7.56           H  
ATOM    232 2HD  ARG A  14       8.961  24.120  10.238  1.00  7.56           H  
ATOM    233  HE  ARG A  14       8.882  21.291  10.445  1.00  7.56           H  
ATOM    234 1HH1 ARG A  14       8.607  23.795   8.005  1.00  7.56           H  
ATOM    235 2HH1 ARG A  14       9.267  22.814   6.715  1.00  7.56           H  
ATOM    236 1HH2 ARG A  14       9.807  19.944   8.672  1.00  7.56           H  
ATOM    237 2HH2 ARG A  14       9.919  20.688   7.102  1.00  7.56           H  
ATOM    238  N   ALA A  15       4.872  20.049  13.466  1.00  7.24           N  
ATOM    239  CA  ALA A  15       3.667  19.266  13.716  1.00  7.24           C  
ATOM    240  C   ALA A  15       3.262  19.483  15.167  1.00  7.24           C  
ATOM    241  O   ALA A  15       2.085  19.658  15.490  1.00  7.24           O  
ATOM    242  CB  ALA A  15       3.926  17.794  13.434  1.00  7.24           C  
ATOM    243  H   ALA A  15       5.709  19.584  13.138  1.00  7.24           H  
ATOM    244  HA  ALA A  15       2.869  19.629  13.072  1.00  7.24           H  
ATOM    245 1HB  ALA A  15       3.022  17.223  13.628  1.00  7.24           H  
ATOM    246 2HB  ALA A  15       4.227  17.668  12.393  1.00  7.24           H  
ATOM    247 3HB  ALA A  15       4.721  17.437  14.080  1.00  7.24           H  
ATOM    248  N   GLU A  16       4.288  19.570  16.011  1.00  6.86           N  
ATOM    249  CA  GLU A  16       4.195  19.839  17.435  1.00  6.86           C  
ATOM    250  C   GLU A  16       4.528  21.295  17.769  1.00  6.86           C  
ATOM    251  O   GLU A  16       5.097  21.562  18.826  1.00  6.86           O  
ATOM    252  CB  GLU A  16       5.107  18.913  18.248  1.00  6.86           C  
ATOM    253  CG  GLU A  16       4.743  17.428  18.184  1.00  6.86           C  
ATOM    254  CD  GLU A  16       3.396  17.093  18.826  1.00  6.86           C  
ATOM    255  OE1 GLU A  16       3.123  17.539  19.937  1.00  6.86           O  
ATOM    256  OE2 GLU A  16       2.645  16.375  18.207  1.00  6.86           O  
ATOM    257  H   GLU A  16       5.217  19.366  15.635  1.00  6.86           H  
ATOM    258  HA  GLU A  16       3.167  19.653  17.747  1.00  6.86           H  
ATOM    259 1HB  GLU A  16       6.132  19.016  17.886  1.00  6.86           H  
ATOM    260 2HB  GLU A  16       5.097  19.219  19.294  1.00  6.86           H  
ATOM    261 1HG  GLU A  16       4.720  17.125  17.134  1.00  6.86           H  
ATOM    262 2HG  GLU A  16       5.527  16.856  18.677  1.00  6.86           H  
ATOM    263  N   LYS A  17       4.226  22.250  16.871  1.00  6.40           N  
ATOM    264  CA  LYS A  17       4.518  23.653  17.185  1.00  6.40           C  
ATOM    265  C   LYS A  17       3.823  24.139  18.461  1.00  6.40           C  
ATOM    266  O   LYS A  17       4.313  25.065  19.101  1.00  6.40           O  
ATOM    267  CB  LYS A  17       4.124  24.569  16.024  1.00  6.40           C  
ATOM    268  CG  LYS A  17       2.630  24.667  15.759  1.00  6.40           C  
ATOM    269  CD  LYS A  17       2.347  25.538  14.544  1.00  6.40           C  
ATOM    270  CE  LYS A  17       0.853  25.681  14.301  1.00  6.40           C  
ATOM    271  NZ  LYS A  17       0.564  26.503  13.097  1.00  6.40           N  
ATOM    272  H   LYS A  17       3.807  22.015  15.972  1.00  6.40           H  
ATOM    273  HA  LYS A  17       5.593  23.746  17.341  1.00  6.40           H  
ATOM    274 1HB  LYS A  17       4.489  25.577  16.222  1.00  6.40           H  
ATOM    275 2HB  LYS A  17       4.592  24.229  15.114  1.00  6.40           H  
ATOM    276 1HG  LYS A  17       2.230  23.664  15.584  1.00  6.40           H  
ATOM    277 2HG  LYS A  17       2.131  25.101  16.621  1.00  6.40           H  
ATOM    278 1HD  LYS A  17       2.784  26.525  14.691  1.00  6.40           H  
ATOM    279 2HD  LYS A  17       2.806  25.079  13.666  1.00  6.40           H  
ATOM    280 1HE  LYS A  17       0.420  24.691  14.166  1.00  6.40           H  
ATOM    281 2HE  LYS A  17       0.393  26.154  15.171  1.00  6.40           H  
ATOM    282 1HZ  LYS A  17      -0.437  26.573  12.973  1.00  6.40           H  
ATOM    283 2HZ  LYS A  17       0.953  27.427  13.220  1.00  6.40           H  
ATOM    284 3HZ  LYS A  17       0.977  26.067  12.285  1.00  6.40           H  
ATOM    285  N   ARG A  18       2.686  23.521  18.835  1.00  5.85           N  
ATOM    286  CA  ARG A  18       1.988  23.873  20.072  1.00  5.85           C  
ATOM    287  C   ARG A  18       1.797  25.376  20.226  1.00  5.85           C  
ATOM    288  O   ARG A  18       2.394  25.981  21.109  1.00  5.85           O  
ATOM    289  CB  ARG A  18       2.743  23.287  21.252  1.00  5.85           C  
ATOM    290  CG  ARG A  18       2.814  21.754  21.203  1.00  5.85           C  
ATOM    291  CD  ARG A  18       3.580  21.165  22.311  1.00  5.85           C  
ATOM    292  NE  ARG A  18       3.791  19.723  22.110  1.00  5.85           N  
ATOM    293  CZ  ARG A  18       4.463  18.921  22.939  1.00  5.85           C  
ATOM    294  NH1 ARG A  18       4.985  19.380  24.061  1.00  5.85           N  
ATOM    295  NH2 ARG A  18       4.589  17.661  22.600  1.00  5.85           N  
ATOM    296  H   ARG A  18       2.334  22.776  18.256  1.00  5.85           H  
ATOM    297  HA  ARG A  18       1.002  23.409  20.045  1.00  5.85           H  
ATOM    298 1HB  ARG A  18       3.764  23.672  21.272  1.00  5.85           H  
ATOM    299 2HB  ARG A  18       2.260  23.579  22.181  1.00  5.85           H  
ATOM    300 1HG  ARG A  18       1.800  21.367  21.274  1.00  5.85           H  
ATOM    301 2HG  ARG A  18       3.232  21.421  20.285  1.00  5.85           H  
ATOM    302 1HD  ARG A  18       4.556  21.647  22.370  1.00  5.85           H  
ATOM    303 2HD  ARG A  18       3.044  21.306  23.247  1.00  5.85           H  
ATOM    304  HE  ARG A  18       3.437  19.272  21.247  1.00  5.85           H  
ATOM    305 1HH1 ARG A  18       4.877  20.354  24.306  1.00  5.85           H  
ATOM    306 2HH1 ARG A  18       5.489  18.758  24.674  1.00  5.85           H  
ATOM    307 1HH2 ARG A  18       4.161  17.359  21.709  1.00  5.85           H  
ATOM    308 2HH2 ARG A  18       5.086  17.015  23.188  1.00  5.85           H  
ATOM    309  N   GLU A  19       0.982  25.970  19.349  1.00  5.27           N  
ATOM    310  CA  GLU A  19       0.807  27.425  19.273  1.00  5.27           C  
ATOM    311  C   GLU A  19       0.772  28.093  20.648  1.00  5.27           C  
ATOM    312  O   GLU A  19       0.082  27.651  21.571  1.00  5.27           O  
ATOM    313  CB  GLU A  19      -0.450  27.764  18.469  1.00  5.27           C  
ATOM    314  CG  GLU A  19      -0.683  29.259  18.224  1.00  5.27           C  
ATOM    315  CD  GLU A  19      -1.884  29.528  17.333  1.00  5.27           C  
ATOM    316  OE1 GLU A  19      -2.465  28.581  16.854  1.00  5.27           O  
ATOM    317  OE2 GLU A  19      -2.211  30.674  17.128  1.00  5.27           O  
ATOM    318  H   GLU A  19       0.499  25.389  18.682  1.00  5.27           H  
ATOM    319  HA  GLU A  19       1.666  27.833  18.737  1.00  5.27           H  
ATOM    320 1HB  GLU A  19      -0.401  27.271  17.498  1.00  5.27           H  
ATOM    321 2HB  GLU A  19      -1.326  27.376  18.988  1.00  5.27           H  
ATOM    322 1HG  GLU A  19      -0.839  29.758  19.182  1.00  5.27           H  
ATOM    323 2HG  GLU A  19       0.210  29.689  17.767  1.00  5.27           H  
ATOM    324  N   ILE A  20       1.539  29.176  20.734  1.00  4.74           N  
ATOM    325  CA  ILE A  20       1.807  29.953  21.935  1.00  4.74           C  
ATOM    326  C   ILE A  20       1.304  31.398  21.911  1.00  4.74           C  
ATOM    327  O   ILE A  20       1.030  31.951  20.850  1.00  4.74           O  
ATOM    328  CB  ILE A  20       3.338  29.967  22.079  1.00  4.74           C  
ATOM    329  CG1 ILE A  20       3.901  30.623  20.781  1.00  4.74           C  
ATOM    330  CG2 ILE A  20       3.916  28.600  22.282  1.00  4.74           C  
ATOM    331  CD1 ILE A  20       5.375  30.823  20.745  1.00  4.74           C  
ATOM    332  H   ILE A  20       2.018  29.452  19.891  1.00  4.74           H  
ATOM    333  HA  ILE A  20       1.353  29.439  22.780  1.00  4.74           H  
ATOM    334  HB  ILE A  20       3.606  30.581  22.926  1.00  4.74           H  
ATOM    335 1HG1 ILE A  20       3.624  29.996  19.933  1.00  4.74           H  
ATOM    336 2HG1 ILE A  20       3.423  31.596  20.658  1.00  4.74           H  
ATOM    337 1HG2 ILE A  20       4.987  28.683  22.373  1.00  4.74           H  
ATOM    338 2HG2 ILE A  20       3.508  28.154  23.187  1.00  4.74           H  
ATOM    339 3HG2 ILE A  20       3.678  27.975  21.433  1.00  4.74           H  
ATOM    340 1HD1 ILE A  20       5.655  31.275  19.796  1.00  4.74           H  
ATOM    341 2HD1 ILE A  20       5.693  31.464  21.556  1.00  4.74           H  
ATOM    342 3HD1 ILE A  20       5.851  29.856  20.826  1.00  4.74           H  
ATOM    343  N   LYS A  21       1.211  31.999  23.104  1.00  4.30           N  
ATOM    344  CA  LYS A  21       0.787  33.395  23.302  1.00  4.30           C  
ATOM    345  C   LYS A  21       1.619  34.000  24.411  1.00  4.30           C  
ATOM    346  O   LYS A  21       2.136  33.247  25.229  1.00  4.30           O  
ATOM    347  CB  LYS A  21      -0.678  33.463  23.724  1.00  4.30           C  
ATOM    348  CG  LYS A  21      -0.960  32.857  25.095  1.00  4.30           C  
ATOM    349  CD  LYS A  21      -2.442  32.920  25.431  1.00  4.30           C  
ATOM    350  CE  LYS A  21      -2.719  32.384  26.829  1.00  4.30           C  
ATOM    351  NZ  LYS A  21      -4.172  32.424  27.157  1.00  4.30           N  
ATOM    352  H   LYS A  21       1.451  31.460  23.924  1.00  4.30           H  
ATOM    353  HA  LYS A  21       0.964  33.967  22.388  1.00  4.30           H  
ATOM    354 1HB  LYS A  21      -1.000  34.503  23.750  1.00  4.30           H  
ATOM    355 2HB  LYS A  21      -1.297  32.938  22.997  1.00  4.30           H  
ATOM    356 1HG  LYS A  21      -0.630  31.818  25.113  1.00  4.30           H  
ATOM    357 2HG  LYS A  21      -0.402  33.415  25.853  1.00  4.30           H  
ATOM    358 1HD  LYS A  21      -2.776  33.960  25.378  1.00  4.30           H  
ATOM    359 2HD  LYS A  21      -3.008  32.336  24.706  1.00  4.30           H  
ATOM    360 1HE  LYS A  21      -2.369  31.354  26.893  1.00  4.30           H  
ATOM    361 2HE  LYS A  21      -2.174  32.989  27.557  1.00  4.30           H  
ATOM    362 1HZ  LYS A  21      -4.320  32.063  28.088  1.00  4.30           H  
ATOM    363 2HZ  LYS A  21      -4.499  33.379  27.108  1.00  4.30           H  
ATOM    364 3HZ  LYS A  21      -4.682  31.859  26.493  1.00  4.30           H  
ATOM    365  N   CYS A  22       1.775  35.328  24.449  1.00  3.99           N  
ATOM    366  CA  CYS A  22       2.535  35.949  25.540  1.00  3.99           C  
ATOM    367  C   CYS A  22       1.665  36.410  26.707  1.00  3.99           C  
ATOM    368  O   CYS A  22       1.219  37.553  26.710  1.00  3.99           O  
ATOM    369  CB  CYS A  22       3.298  37.164  25.023  1.00  3.99           C  
ATOM    370  SG  CYS A  22       4.187  38.051  26.286  1.00  3.99           S  
ATOM    371  H   CYS A  22       1.324  35.905  23.737  1.00  3.99           H  
ATOM    372  HA  CYS A  22       3.267  35.222  25.888  1.00  3.99           H  
ATOM    373 1HB  CYS A  22       4.013  36.855  24.290  1.00  3.99           H  
ATOM    374 2HB  CYS A  22       2.605  37.848  24.541  1.00  3.99           H  
ATOM    375  N   PRO A  23       1.592  35.688  27.840  1.00  3.80           N  
ATOM    376  CA  PRO A  23       0.672  35.941  28.944  1.00  3.80           C  
ATOM    377  C   PRO A  23       1.137  37.046  29.871  1.00  3.80           C  
ATOM    378  O   PRO A  23       1.405  36.775  31.044  1.00  3.80           O  
ATOM    379  CB  PRO A  23       0.711  34.611  29.689  1.00  3.80           C  
ATOM    380  CG  PRO A  23       2.142  34.131  29.492  1.00  3.80           C  
ATOM    381  CD  PRO A  23       2.527  34.576  28.096  1.00  3.80           C  
ATOM    382  HA  PRO A  23      -0.332  36.158  28.545  1.00  3.80           H  
ATOM    383 1HB  PRO A  23       0.450  34.765  30.746  1.00  3.80           H  
ATOM    384 2HB  PRO A  23      -0.037  33.924  29.269  1.00  3.80           H  
ATOM    385 1HG  PRO A  23       2.795  34.563  30.264  1.00  3.80           H  
ATOM    386 2HG  PRO A  23       2.193  33.038  29.608  1.00  3.80           H  
ATOM    387 1HD  PRO A  23       3.571  34.926  28.084  1.00  3.80           H  
ATOM    388 2HD  PRO A  23       2.357  33.748  27.437  1.00  3.80           H  
ATOM    389  N   THR A  24       1.243  38.272  29.387  1.00  3.72           N  
ATOM    390  CA  THR A  24       1.848  39.292  30.236  1.00  3.72           C  
ATOM    391  C   THR A  24       1.106  40.606  30.490  1.00  3.72           C  
ATOM    392  O   THR A  24       1.582  41.656  30.067  1.00  3.72           O  
ATOM    393  CB  THR A  24       3.221  39.670  29.678  1.00  3.72           C  
ATOM    394  OG1 THR A  24       3.079  40.130  28.330  1.00  3.72           O  
ATOM    395  CG2 THR A  24       4.148  38.467  29.716  1.00  3.72           C  
ATOM    396  H   THR A  24       0.991  38.445  28.413  1.00  3.72           H  
ATOM    397  HA  THR A  24       2.015  38.845  31.214  1.00  3.72           H  
ATOM    398  HB  THR A  24       3.646  40.454  30.281  1.00  3.72           H  
ATOM    399  HG1 THR A  24       2.739  39.410  27.775  1.00  3.72           H  
ATOM    400 1HG2 THR A  24       5.118  38.744  29.321  1.00  3.72           H  
ATOM    401 2HG2 THR A  24       4.256  38.127  30.746  1.00  3.72           H  
ATOM    402 3HG2 THR A  24       3.742  37.662  29.121  1.00  3.72           H  
ATOM    403  N   PRO A  25      -0.037  40.585  31.185  1.00  3.74           N  
ATOM    404  CA  PRO A  25      -0.978  39.516  31.507  1.00  3.74           C  
ATOM    405  C   PRO A  25      -1.908  39.287  30.325  1.00  3.74           C  
ATOM    406  O   PRO A  25      -2.119  40.210  29.530  1.00  3.74           O  
ATOM    407  CB  PRO A  25      -1.719  40.093  32.709  1.00  3.74           C  
ATOM    408  CG  PRO A  25      -1.743  41.580  32.436  1.00  3.74           C  
ATOM    409  CD  PRO A  25      -0.407  41.874  31.768  1.00  3.74           C  
ATOM    410  HA  PRO A  25      -0.434  38.597  31.775  1.00  3.74           H  
ATOM    411 1HB  PRO A  25      -2.726  39.653  32.777  1.00  3.74           H  
ATOM    412 2HB  PRO A  25      -1.190  39.835  33.637  1.00  3.74           H  
ATOM    413 1HG  PRO A  25      -2.599  41.832  31.793  1.00  3.74           H  
ATOM    414 2HG  PRO A  25      -1.877  42.134  33.375  1.00  3.74           H  
ATOM    415 1HD  PRO A  25      -0.522  42.624  30.974  1.00  3.74           H  
ATOM    416 2HD  PRO A  25       0.347  42.178  32.510  1.00  3.74           H  
ATOM    417  N   GLY A  26      -2.577  38.144  30.230  1.00  3.84           N  
ATOM    418  CA  GLY A  26      -3.571  38.097  29.162  1.00  3.84           C  
ATOM    419  C   GLY A  26      -2.882  38.209  27.808  1.00  3.84           C  
ATOM    420  O   GLY A  26      -2.347  37.229  27.289  1.00  3.84           O  
ATOM    421  H   GLY A  26      -2.423  37.364  30.857  1.00  3.84           H  
ATOM    422 1HA  GLY A  26      -4.133  37.165  29.219  1.00  3.84           H  
ATOM    423 2HA  GLY A  26      -4.282  38.914  29.285  1.00  3.84           H  
ATOM    424  N   CYS A  27      -3.015  39.391  27.214  1.00  4.02           N  
ATOM    425  CA  CYS A  27      -2.451  39.763  25.919  1.00  4.02           C  
ATOM    426  C   CYS A  27      -3.048  38.995  24.741  1.00  4.02           C  
ATOM    427  O   CYS A  27      -4.271  38.905  24.629  1.00  4.02           O  
ATOM    428  CB  CYS A  27      -0.946  39.597  25.957  1.00  4.02           C  
ATOM    429  SG  CYS A  27      -0.109  40.661  27.150  1.00  4.02           S  
ATOM    430  H   CYS A  27      -3.441  40.104  27.788  1.00  4.02           H  
ATOM    431  HA  CYS A  27      -2.655  40.822  25.764  1.00  4.02           H  
ATOM    432 1HB  CYS A  27      -0.720  38.592  26.164  1.00  4.02           H  
ATOM    433 2HB  CYS A  27      -0.533  39.829  25.006  1.00  4.02           H  
ATOM    434  HG  CYS A  27      -0.977  40.469  28.176  1.00  4.02           H  
ATOM    435  N   ASP A  28      -2.198  38.480  23.841  1.00  4.25           N  
ATOM    436  CA  ASP A  28      -2.659  37.864  22.602  1.00  4.25           C  
ATOM    437  C   ASP A  28      -1.666  36.860  21.999  1.00  4.25           C  
ATOM    438  O   ASP A  28      -0.447  36.928  22.217  1.00  4.25           O  
ATOM    439  CB  ASP A  28      -2.961  38.971  21.570  1.00  4.25           C  
ATOM    440  CG  ASP A  28      -3.858  38.540  20.381  1.00  4.25           C  
ATOM    441  OD1 ASP A  28      -3.368  37.843  19.495  1.00  4.25           O  
ATOM    442  OD2 ASP A  28      -5.004  38.910  20.362  1.00  4.25           O  
ATOM    443  H   ASP A  28      -1.205  38.546  23.998  1.00  4.25           H  
ATOM    444  HA  ASP A  28      -3.585  37.330  22.819  1.00  4.25           H  
ATOM    445 1HB  ASP A  28      -3.456  39.801  22.074  1.00  4.25           H  
ATOM    446 2HB  ASP A  28      -2.020  39.355  21.174  1.00  4.25           H  
ATOM    447  N   GLY A  29      -2.220  35.934  21.199  1.00  4.53           N  
ATOM    448  CA  GLY A  29      -1.476  34.923  20.429  1.00  4.53           C  
ATOM    449  C   GLY A  29      -0.473  35.566  19.482  1.00  4.53           C  
ATOM    450  O   GLY A  29       0.569  34.997  19.174  1.00  4.53           O  
ATOM    451  H   GLY A  29      -3.226  35.967  21.078  1.00  4.53           H  
ATOM    452 1HA  GLY A  29      -0.958  34.246  21.094  1.00  4.53           H  
ATOM    453 2HA  GLY A  29      -2.179  34.320  19.854  1.00  4.53           H  
ATOM    454  N   THR A  30      -0.785  36.781  19.061  1.00  4.85           N  
ATOM    455  CA  THR A  30       0.044  37.582  18.180  1.00  4.85           C  
ATOM    456  C   THR A  30       1.432  37.805  18.772  1.00  4.85           C  
ATOM    457  O   THR A  30       2.437  37.891  18.057  1.00  4.85           O  
ATOM    458  CB  THR A  30      -0.611  38.950  17.948  1.00  4.85           C  
ATOM    459  OG1 THR A  30      -1.898  38.765  17.347  1.00  4.85           O  
ATOM    460  CG2 THR A  30       0.258  39.810  17.056  1.00  4.85           C  
ATOM    461  H   THR A  30      -1.688  37.172  19.349  1.00  4.85           H  
ATOM    462  HA  THR A  30       0.151  37.062  17.228  1.00  4.85           H  
ATOM    463  HB  THR A  30      -0.744  39.450  18.907  1.00  4.85           H  
ATOM    464  HG1 THR A  30      -2.515  38.397  18.031  1.00  4.85           H  
ATOM    465 1HG2 THR A  30      -0.222  40.775  16.908  1.00  4.85           H  
ATOM    466 2HG2 THR A  30       1.231  39.954  17.528  1.00  4.85           H  
ATOM    467 3HG2 THR A  30       0.390  39.317  16.094  1.00  4.85           H  
ATOM    468  N   GLY A  31       1.488  37.974  20.082  1.00  5.22           N  
ATOM    469  CA  GLY A  31       2.716  38.313  20.755  1.00  5.22           C  
ATOM    470  C   GLY A  31       3.685  37.158  20.924  1.00  5.22           C  
ATOM    471  O   GLY A  31       3.833  36.636  22.019  1.00  5.22           O  
ATOM    472  H   GLY A  31       0.657  37.824  20.650  1.00  5.22           H  
ATOM    473 1HA  GLY A  31       3.202  39.089  20.177  1.00  5.22           H  
ATOM    474 2HA  GLY A  31       2.479  38.730  21.730  1.00  5.22           H  
ATOM    475  N   HIS A  32       4.346  36.752  19.852  1.00  5.63           N  
ATOM    476  CA  HIS A  32       5.300  35.654  19.979  1.00  5.63           C  
ATOM    477  C   HIS A  32       6.445  35.731  18.987  1.00  5.63           C  
ATOM    478  O   HIS A  32       6.584  34.869  18.115  1.00  5.63           O  
ATOM    479  CB  HIS A  32       4.660  34.270  19.830  1.00  5.63           C  
ATOM    480  CG  HIS A  32       4.133  33.911  18.469  1.00  5.63           C  
ATOM    481  ND1 HIS A  32       2.863  34.219  18.036  1.00  5.63           N  
ATOM    482  CD2 HIS A  32       4.725  33.242  17.452  1.00  5.63           C  
ATOM    483  CE1 HIS A  32       2.692  33.754  16.814  1.00  5.63           C  
ATOM    484  NE2 HIS A  32       3.811  33.154  16.429  1.00  5.63           N  
ATOM    485  H   HIS A  32       4.142  37.203  18.961  1.00  5.63           H  
ATOM    486  HA  HIS A  32       5.758  35.696  20.965  1.00  5.63           H  
ATOM    487 1HB  HIS A  32       5.399  33.542  20.108  1.00  5.63           H  
ATOM    488 2HB  HIS A  32       3.833  34.179  20.538  1.00  5.63           H  
ATOM    489  HD1 HIS A  32       2.122  34.682  18.546  1.00  5.63           H  
ATOM    490  HD2 HIS A  32       5.717  32.801  17.339  1.00  5.63           H  
ATOM    491  HE1 HIS A  32       1.740  33.902  16.306  1.00  5.63           H  
ATOM    492  N   VAL A  33       7.271  36.764  19.085  1.00  6.05           N  
ATOM    493  CA  VAL A  33       8.356  36.845  18.135  1.00  6.05           C  
ATOM    494  C   VAL A  33       9.420  35.890  18.634  1.00  6.05           C  
ATOM    495  O   VAL A  33      10.019  36.116  19.683  1.00  6.05           O  
ATOM    496  CB  VAL A  33       8.913  38.271  18.060  1.00  6.05           C  
ATOM    497  CG1 VAL A  33      10.084  38.314  17.088  1.00  6.05           C  
ATOM    498  CG2 VAL A  33       7.797  39.225  17.657  1.00  6.05           C  
ATOM    499  H   VAL A  33       7.170  37.465  19.819  1.00  6.05           H  
ATOM    500  HA  VAL A  33       8.010  36.532  17.151  1.00  6.05           H  
ATOM    501  HB  VAL A  33       9.288  38.560  19.033  1.00  6.05           H  
ATOM    502 1HG1 VAL A  33      10.488  39.325  17.051  1.00  6.05           H  
ATOM    503 2HG1 VAL A  33      10.857  37.626  17.425  1.00  6.05           H  
ATOM    504 3HG1 VAL A  33       9.743  38.021  16.095  1.00  6.05           H  
ATOM    505 1HG2 VAL A  33       8.186  40.244  17.616  1.00  6.05           H  
ATOM    506 2HG2 VAL A  33       7.412  38.942  16.678  1.00  6.05           H  
ATOM    507 3HG2 VAL A  33       6.992  39.173  18.396  1.00  6.05           H  
ATOM    508  N   THR A  34       9.632  34.817  17.882  1.00  6.39           N  
ATOM    509  CA  THR A  34      10.504  33.712  18.277  1.00  6.39           C  
ATOM    510  C   THR A  34      11.639  33.436  17.301  1.00  6.39           C  
ATOM    511  O   THR A  34      12.053  32.290  17.136  1.00  6.39           O  
ATOM    512  CB  THR A  34       9.690  32.420  18.506  1.00  6.39           C  
ATOM    513  OG1 THR A  34       8.926  32.106  17.326  1.00  6.39           O  
ATOM    514  CG2 THR A  34       8.759  32.571  19.701  1.00  6.39           C  
ATOM    515  H   THR A  34       9.104  34.733  17.023  1.00  6.39           H  
ATOM    516  HA  THR A  34      10.962  33.970  19.235  1.00  6.39           H  
ATOM    517  HB  THR A  34      10.384  31.604  18.709  1.00  6.39           H  
ATOM    518  HG1 THR A  34       8.263  32.795  17.179  1.00  6.39           H  
ATOM    519 1HG2 THR A  34       8.215  31.647  19.861  1.00  6.39           H  
ATOM    520 2HG2 THR A  34       9.360  32.795  20.583  1.00  6.39           H  
ATOM    521 3HG2 THR A  34       8.061  33.371  19.532  1.00  6.39           H  
ATOM    522  N   GLY A  35      12.146  34.481  16.637  1.00  6.56           N  
ATOM    523  CA  GLY A  35      13.267  34.317  15.696  1.00  6.56           C  
ATOM    524  C   GLY A  35      14.477  33.665  16.387  1.00  6.56           C  
ATOM    525  O   GLY A  35      15.262  32.953  15.760  1.00  6.56           O  
ATOM    526  H   GLY A  35      11.753  35.397  16.803  1.00  6.56           H  
ATOM    527 1HA  GLY A  35      12.948  33.700  14.855  1.00  6.56           H  
ATOM    528 2HA  GLY A  35      13.553  35.288  15.295  1.00  6.56           H  
ATOM    529  N   LEU A  36      14.611  33.942  17.681  1.00  6.52           N  
ATOM    530  CA  LEU A  36      15.638  33.393  18.546  1.00  6.52           C  
ATOM    531  C   LEU A  36      14.984  33.140  19.897  1.00  6.52           C  
ATOM    532  O   LEU A  36      14.363  34.048  20.446  1.00  6.52           O  
ATOM    533  CB  LEU A  36      16.825  34.342  18.702  1.00  6.52           C  
ATOM    534  CG  LEU A  36      17.926  33.841  19.644  1.00  6.52           C  
ATOM    535  CD1 LEU A  36      18.571  32.610  19.064  1.00  6.52           C  
ATOM    536  CD2 LEU A  36      18.937  34.939  19.873  1.00  6.52           C  
ATOM    537  H   LEU A  36      13.927  34.552  18.095  1.00  6.52           H  
ATOM    538  HA  LEU A  36      15.985  32.444  18.141  1.00  6.52           H  
ATOM    539 1HB  LEU A  36      17.270  34.506  17.722  1.00  6.52           H  
ATOM    540 2HB  LEU A  36      16.463  35.294  19.087  1.00  6.52           H  
ATOM    541  HG  LEU A  36      17.490  33.557  20.573  1.00  6.52           H  
ATOM    542 1HD1 LEU A  36      19.338  32.249  19.748  1.00  6.52           H  
ATOM    543 2HD1 LEU A  36      17.819  31.837  18.923  1.00  6.52           H  
ATOM    544 3HD1 LEU A  36      19.024  32.854  18.104  1.00  6.52           H  
ATOM    545 1HD2 LEU A  36      19.710  34.581  20.555  1.00  6.52           H  
ATOM    546 2HD2 LEU A  36      19.390  35.224  18.924  1.00  6.52           H  
ATOM    547 3HD2 LEU A  36      18.437  35.802  20.312  1.00  6.52           H  
ATOM    548  N   TYR A  37      15.130  31.911  20.398  1.00  6.28           N  
ATOM    549  CA  TYR A  37      14.560  31.413  21.657  1.00  6.28           C  
ATOM    550  C   TYR A  37      13.079  31.007  21.482  1.00  6.28           C  
ATOM    551  O   TYR A  37      12.219  31.869  21.355  1.00  6.28           O  
ATOM    552  CB  TYR A  37      14.670  32.423  22.811  1.00  6.28           C  
ATOM    553  CG  TYR A  37      16.088  32.810  23.170  1.00  6.28           C  
ATOM    554  CD1 TYR A  37      16.519  34.124  23.024  1.00  6.28           C  
ATOM    555  CD2 TYR A  37      16.964  31.843  23.618  1.00  6.28           C  
ATOM    556  CE1 TYR A  37      17.822  34.463  23.338  1.00  6.28           C  
ATOM    557  CE2 TYR A  37      18.266  32.179  23.928  1.00  6.28           C  
ATOM    558  CZ  TYR A  37      18.697  33.483  23.792  1.00  6.28           C  
ATOM    559  OH  TYR A  37      19.998  33.811  24.112  1.00  6.28           O  
ATOM    560  H   TYR A  37      15.672  31.262  19.846  1.00  6.28           H  
ATOM    561  HA  TYR A  37      15.149  30.563  21.974  1.00  6.28           H  
ATOM    562 1HB  TYR A  37      14.089  33.316  22.633  1.00  6.28           H  
ATOM    563 2HB  TYR A  37      14.238  31.967  23.684  1.00  6.28           H  
ATOM    564  HD1 TYR A  37      15.827  34.887  22.661  1.00  6.28           H  
ATOM    565  HD2 TYR A  37      16.627  30.811  23.724  1.00  6.28           H  
ATOM    566  HE1 TYR A  37      18.158  35.493  23.225  1.00  6.28           H  
ATOM    567  HE2 TYR A  37      18.956  31.414  24.284  1.00  6.28           H  
ATOM    568  HH  TYR A  37      20.453  33.031  24.442  1.00  6.28           H  
ATOM    569  N   PRO A  38      12.762  29.701  21.430  1.00  5.89           N  
ATOM    570  CA  PRO A  38      11.423  29.149  21.287  1.00  5.89           C  
ATOM    571  C   PRO A  38      10.489  29.578  22.404  1.00  5.89           C  
ATOM    572  O   PRO A  38      10.919  29.798  23.535  1.00  5.89           O  
ATOM    573  CB  PRO A  38      11.667  27.639  21.355  1.00  5.89           C  
ATOM    574  CG  PRO A  38      13.096  27.456  20.913  1.00  5.89           C  
ATOM    575  CD  PRO A  38      13.827  28.675  21.419  1.00  5.89           C  
ATOM    576  HA  PRO A  38      11.014  29.443  20.308  1.00  5.89           H  
ATOM    577 1HB  PRO A  38      11.485  27.281  22.382  1.00  5.89           H  
ATOM    578 2HB  PRO A  38      10.948  27.115  20.709  1.00  5.89           H  
ATOM    579 1HG  PRO A  38      13.499  26.519  21.326  1.00  5.89           H  
ATOM    580 2HG  PRO A  38      13.138  27.361  19.817  1.00  5.89           H  
ATOM    581 1HD  PRO A  38      14.223  28.502  22.425  1.00  5.89           H  
ATOM    582 2HD  PRO A  38      14.608  28.913  20.684  1.00  5.89           H  
ATOM    583  N   HIS A  39       9.205  29.651  22.084  1.00  5.44           N  
ATOM    584  CA  HIS A  39       8.158  29.986  23.043  1.00  5.44           C  
ATOM    585  C   HIS A  39       8.388  31.365  23.649  1.00  5.44           C  
ATOM    586  O   HIS A  39       8.630  32.327  22.922  1.00  5.44           O  
ATOM    587  CB  HIS A  39       8.073  28.908  24.128  1.00  5.44           C  
ATOM    588  CG  HIS A  39       7.771  27.555  23.571  1.00  5.44           C  
ATOM    589  ND1 HIS A  39       7.846  26.404  24.326  1.00  5.44           N  
ATOM    590  CD2 HIS A  39       7.414  27.165  22.324  1.00  5.44           C  
ATOM    591  CE1 HIS A  39       7.536  25.366  23.570  1.00  5.44           C  
ATOM    592  NE2 HIS A  39       7.271  25.802  22.353  1.00  5.44           N  
ATOM    593  H   HIS A  39       8.936  29.465  21.128  1.00  5.44           H  
ATOM    594  HA  HIS A  39       7.204  30.009  22.552  1.00  5.44           H  
ATOM    595 1HB  HIS A  39       8.993  28.855  24.709  1.00  5.44           H  
ATOM    596 2HB  HIS A  39       7.259  29.152  24.811  1.00  5.44           H  
ATOM    597  HD2 HIS A  39       7.265  27.812  21.459  1.00  5.44           H  
ATOM    598  HE1 HIS A  39       7.507  24.328  23.896  1.00  5.44           H  
ATOM    599  HE2 HIS A  39       7.005  25.225  21.561  1.00  5.44           H  
ATOM    600  N   HIS A  40       8.311  31.471  24.970  1.00  5.02           N  
ATOM    601  CA  HIS A  40       8.463  32.751  25.639  1.00  5.02           C  
ATOM    602  C   HIS A  40       9.484  32.705  26.755  1.00  5.02           C  
ATOM    603  O   HIS A  40       9.173  32.920  27.923  1.00  5.02           O  
ATOM    604  CB  HIS A  40       7.127  33.301  26.134  1.00  5.02           C  
ATOM    605  CG  HIS A  40       6.199  33.610  25.020  1.00  5.02           C  
ATOM    606  ND1 HIS A  40       5.402  32.675  24.411  1.00  5.02           N  
ATOM    607  CD2 HIS A  40       5.986  34.762  24.374  1.00  5.02           C  
ATOM    608  CE1 HIS A  40       4.723  33.270  23.445  1.00  5.02           C  
ATOM    609  NE2 HIS A  40       5.064  34.525  23.414  1.00  5.02           N  
ATOM    610  H   HIS A  40       8.135  30.651  25.530  1.00  5.02           H  
ATOM    611  HA  HIS A  40       8.838  33.477  24.918  1.00  5.02           H  
ATOM    612 1HB  HIS A  40       6.648  32.576  26.794  1.00  5.02           H  
ATOM    613 2HB  HIS A  40       7.295  34.214  26.704  1.00  5.02           H  
ATOM    614  HD2 HIS A  40       6.463  35.705  24.582  1.00  5.02           H  
ATOM    615  HE1 HIS A  40       4.000  32.821  22.788  1.00  5.02           H  
ATOM    616  HE2 HIS A  40       4.698  35.243  22.778  1.00  5.02           H  
ATOM    617  N   ARG A  41      10.726  32.437  26.368  1.00  4.66           N  
ATOM    618  CA  ARG A  41      11.853  32.339  27.293  1.00  4.66           C  
ATOM    619  C   ARG A  41      12.395  33.732  27.633  1.00  4.66           C  
ATOM    620  O   ARG A  41      13.313  33.882  28.440  1.00  4.66           O  
ATOM    621  CB  ARG A  41      12.958  31.513  26.666  1.00  4.66           C  
ATOM    622  CG  ARG A  41      12.590  30.067  26.406  1.00  4.66           C  
ATOM    623  CD  ARG A  41      13.684  29.316  25.720  1.00  4.66           C  
ATOM    624  NE  ARG A  41      13.275  27.956  25.387  1.00  4.66           N  
ATOM    625  CZ  ARG A  41      14.106  26.974  24.982  1.00  4.66           C  
ATOM    626  NH1 ARG A  41      15.401  27.195  24.892  1.00  4.66           N  
ATOM    627  NH2 ARG A  41      13.617  25.783  24.679  1.00  4.66           N  
ATOM    628  H   ARG A  41      10.891  32.265  25.380  1.00  4.66           H  
ATOM    629  HA  ARG A  41      11.515  31.853  28.210  1.00  4.66           H  
ATOM    630 1HB  ARG A  41      13.233  31.957  25.721  1.00  4.66           H  
ATOM    631 2HB  ARG A  41      13.838  31.529  27.306  1.00  4.66           H  
ATOM    632 1HG  ARG A  41      12.390  29.576  27.357  1.00  4.66           H  
ATOM    633 2HG  ARG A  41      11.698  30.030  25.795  1.00  4.66           H  
ATOM    634 1HD  ARG A  41      13.940  29.825  24.792  1.00  4.66           H  
ATOM    635 2HD  ARG A  41      14.558  29.266  26.364  1.00  4.66           H  
ATOM    636  HE  ARG A  41      12.283  27.745  25.434  1.00  4.66           H  
ATOM    637 1HH1 ARG A  41      15.776  28.101  25.133  1.00  4.66           H  
ATOM    638 2HH1 ARG A  41      16.021  26.455  24.593  1.00  4.66           H  
ATOM    639 1HH2 ARG A  41      12.622  25.613  24.751  1.00  4.66           H  
ATOM    640 2HH2 ARG A  41      14.236  25.044  24.379  1.00  4.66           H  
ATOM    641  N   SER A  42      11.819  34.747  26.988  1.00  4.38           N  
ATOM    642  CA  SER A  42      12.176  36.141  27.178  1.00  4.38           C  
ATOM    643  C   SER A  42      11.029  37.078  26.837  1.00  4.38           C  
ATOM    644  O   SER A  42      10.386  36.962  25.789  1.00  4.38           O  
ATOM    645  CB  SER A  42      13.355  36.527  26.307  1.00  4.38           C  
ATOM    646  OG  SER A  42      13.648  37.912  26.450  1.00  4.38           O  
ATOM    647  H   SER A  42      11.078  34.526  26.346  1.00  4.38           H  
ATOM    648  HA  SER A  42      12.440  36.287  28.226  1.00  4.38           H  
ATOM    649 1HB  SER A  42      14.230  35.934  26.580  1.00  4.38           H  
ATOM    650 2HB  SER A  42      13.121  36.308  25.266  1.00  4.38           H  
ATOM    651  HG  SER A  42      14.101  37.993  27.303  1.00  4.38           H  
ATOM    652  N   LEU A  43      10.871  38.102  27.669  1.00  4.17           N  
ATOM    653  CA  LEU A  43       9.900  39.173  27.461  1.00  4.17           C  
ATOM    654  C   LEU A  43      10.171  39.912  26.156  1.00  4.17           C  
ATOM    655  O   LEU A  43       9.289  40.567  25.613  1.00  4.17           O  
ATOM    656  CB  LEU A  43       9.888  40.167  28.626  1.00  4.17           C  
ATOM    657  CG  LEU A  43       8.718  41.185  28.596  1.00  4.17           C  
ATOM    658  CD1 LEU A  43       7.390  40.445  28.641  1.00  4.17           C  
ATOM    659  CD2 LEU A  43       8.828  42.120  29.771  1.00  4.17           C  
ATOM    660  H   LEU A  43      11.441  38.130  28.502  1.00  4.17           H  
ATOM    661  HA  LEU A  43       8.909  38.725  27.392  1.00  4.17           H  
ATOM    662 1HB  LEU A  43       9.832  39.615  29.562  1.00  4.17           H  
ATOM    663 2HB  LEU A  43      10.820  40.733  28.612  1.00  4.17           H  
ATOM    664  HG  LEU A  43       8.757  41.746  27.671  1.00  4.17           H  
ATOM    665 1HD1 LEU A  43       6.564  41.157  28.604  1.00  4.17           H  
ATOM    666 2HD1 LEU A  43       7.323  39.775  27.796  1.00  4.17           H  
ATOM    667 3HD1 LEU A  43       7.329  39.869  29.562  1.00  4.17           H  
ATOM    668 1HD2 LEU A  43       8.004  42.828  29.740  1.00  4.17           H  
ATOM    669 2HD2 LEU A  43       8.780  41.546  30.695  1.00  4.17           H  
ATOM    670 3HD2 LEU A  43       9.774  42.655  29.728  1.00  4.17           H  
ATOM    671  N   SER A  44      11.417  39.872  25.672  1.00  4.01           N  
ATOM    672  CA  SER A  44      11.769  40.586  24.455  1.00  4.01           C  
ATOM    673  C   SER A  44      10.992  40.095  23.224  1.00  4.01           C  
ATOM    674  O   SER A  44      10.916  40.810  22.224  1.00  4.01           O  
ATOM    675  CB  SER A  44      13.263  40.480  24.208  1.00  4.01           C  
ATOM    676  OG  SER A  44      13.649  39.160  23.947  1.00  4.01           O  
ATOM    677  H   SER A  44      12.128  39.293  26.117  1.00  4.01           H  
ATOM    678  HA  SER A  44      11.524  41.638  24.604  1.00  4.01           H  
ATOM    679 1HB  SER A  44      13.529  41.110  23.360  1.00  4.01           H  
ATOM    680 2HB  SER A  44      13.805  40.852  25.075  1.00  4.01           H  
ATOM    681  HG  SER A  44      13.635  38.705  24.810  1.00  4.01           H  
ATOM    682  N   GLY A  45      10.410  38.884  23.276  1.00  3.90           N  
ATOM    683  CA  GLY A  45       9.623  38.396  22.146  1.00  3.90           C  
ATOM    684  C   GLY A  45       8.180  38.930  22.204  1.00  3.90           C  
ATOM    685  O   GLY A  45       7.364  38.690  21.302  1.00  3.90           O  
ATOM    686  H   GLY A  45      10.489  38.305  24.114  1.00  3.90           H  
ATOM    687 1HA  GLY A  45      10.098  38.699  21.214  1.00  3.90           H  
ATOM    688 2HA  GLY A  45       9.612  37.305  22.156  1.00  3.90           H  
ATOM    689  N   CYS A  46       7.840  39.606  23.306  1.00  3.83           N  
ATOM    690  CA  CYS A  46       6.505  40.135  23.480  1.00  3.83           C  
ATOM    691  C   CYS A  46       6.425  41.612  23.042  1.00  3.83           C  
ATOM    692  O   CYS A  46       7.011  42.474  23.695  1.00  3.83           O  
ATOM    693  CB  CYS A  46       6.086  40.033  24.942  1.00  3.83           C  
ATOM    694  SG  CYS A  46       6.054  38.339  25.544  1.00  3.83           S  
ATOM    695  H   CYS A  46       8.527  39.793  24.033  1.00  3.83           H  
ATOM    696  HA  CYS A  46       5.843  39.496  22.914  1.00  3.83           H  
ATOM    697 1HB  CYS A  46       6.774  40.605  25.563  1.00  3.83           H  
ATOM    698 2HB  CYS A  46       5.092  40.460  25.070  1.00  3.83           H  
ATOM    699  N   PRO A  47       5.583  41.977  22.056  1.00  3.80           N  
ATOM    700  CA  PRO A  47       5.393  43.332  21.544  1.00  3.80           C  
ATOM    701  C   PRO A  47       4.634  44.160  22.578  1.00  3.80           C  
ATOM    702  O   PRO A  47       4.488  45.378  22.460  1.00  3.80           O  
ATOM    703  CB  PRO A  47       4.575  43.106  20.273  1.00  3.80           C  
ATOM    704  CG  PRO A  47       3.818  41.849  20.539  1.00  3.80           C  
ATOM    705  CD  PRO A  47       4.752  40.990  21.394  1.00  3.80           C  
ATOM    706  HA  PRO A  47       6.370  43.780  21.319  1.00  3.80           H  
ATOM    707 1HB  PRO A  47       3.918  43.970  20.093  1.00  3.80           H  
ATOM    708 2HB  PRO A  47       5.247  43.024  19.406  1.00  3.80           H  
ATOM    709 1HG  PRO A  47       2.869  42.088  21.050  1.00  3.80           H  
ATOM    710 2HG  PRO A  47       3.548  41.371  19.586  1.00  3.80           H  
ATOM    711 1HD  PRO A  47       4.134  40.459  22.117  1.00  3.80           H  
ATOM    712 2HD  PRO A  47       5.363  40.316  20.768  1.00  3.80           H  
ATOM    713  N   HIS A  48       4.148  43.462  23.599  1.00  3.80           N  
ATOM    714  CA  HIS A  48       3.349  43.999  24.664  1.00  3.80           C  
ATOM    715  C   HIS A  48       4.242  44.564  25.764  1.00  3.80           C  
ATOM    716  O   HIS A  48       3.752  45.232  26.667  1.00  3.80           O  
ATOM    717  CB  HIS A  48       2.529  42.855  25.262  1.00  3.80           C  
ATOM    718  CG  HIS A  48       1.677  42.149  24.250  1.00  3.80           C  
ATOM    719  ND1 HIS A  48       0.596  42.730  23.621  1.00  3.80           N  
ATOM    720  CD2 HIS A  48       1.785  40.902  23.744  1.00  3.80           C  
ATOM    721  CE1 HIS A  48       0.073  41.861  22.765  1.00  3.80           C  
ATOM    722  NE2 HIS A  48       0.783  40.750  22.819  1.00  3.80           N  
ATOM    723  H   HIS A  48       4.320  42.475  23.629  1.00  3.80           H  
ATOM    724  HA  HIS A  48       2.691  44.784  24.294  1.00  3.80           H  
ATOM    725 1HB  HIS A  48       3.199  42.120  25.719  1.00  3.80           H  
ATOM    726 2HB  HIS A  48       1.883  43.239  26.053  1.00  3.80           H  
ATOM    727  HD1 HIS A  48       0.255  43.659  23.761  1.00  3.80           H  
ATOM    728  HD2 HIS A  48       2.485  40.094  23.936  1.00  3.80           H  
ATOM    729  HE1 HIS A  48      -0.794  42.126  22.162  1.00  3.80           H  
ATOM    730  N   LYS A  49       5.560  44.319  25.690  1.00  3.81           N  
ATOM    731  CA  LYS A  49       6.478  44.778  26.739  1.00  3.81           C  
ATOM    732  C   LYS A  49       6.341  46.266  27.054  1.00  3.81           C  
ATOM    733  O   LYS A  49       6.306  46.666  28.221  1.00  3.81           O  
ATOM    734  CB  LYS A  49       7.926  44.497  26.342  1.00  3.81           C  
ATOM    735  CG  LYS A  49       8.949  44.961  27.379  1.00  3.81           C  
ATOM    736  CD  LYS A  49      10.374  44.596  26.980  1.00  3.81           C  
ATOM    737  CE  LYS A  49      11.380  45.149  27.992  1.00  3.81           C  
ATOM    738  NZ  LYS A  49      12.789  44.850  27.608  1.00  3.81           N  
ATOM    739  H   LYS A  49       5.944  43.774  24.915  1.00  3.81           H  
ATOM    740  HA  LYS A  49       6.260  44.223  27.643  1.00  3.81           H  
ATOM    741 1HB  LYS A  49       8.058  43.425  26.168  1.00  3.81           H  
ATOM    742 2HB  LYS A  49       8.149  45.005  25.403  1.00  3.81           H  
ATOM    743 1HG  LYS A  49       8.887  46.049  27.463  1.00  3.81           H  
ATOM    744 2HG  LYS A  49       8.716  44.541  28.338  1.00  3.81           H  
ATOM    745 1HD  LYS A  49      10.472  43.509  26.930  1.00  3.81           H  
ATOM    746 2HD  LYS A  49      10.590  45.010  25.995  1.00  3.81           H  
ATOM    747 1HE  LYS A  49      11.254  46.229  28.058  1.00  3.81           H  
ATOM    748 2HE  LYS A  49      11.180  44.709  28.969  1.00  3.81           H  
ATOM    749 1HZ  LYS A  49      13.417  45.234  28.300  1.00  3.81           H  
ATOM    750 2HZ  LYS A  49      12.918  43.851  27.555  1.00  3.81           H  
ATOM    751 3HZ  LYS A  49      12.988  45.264  26.708  1.00  3.81           H  
ATOM    752  N   ASP A  50       6.207  47.081  26.014  1.00  3.80           N  
ATOM    753  CA  ASP A  50       6.107  48.533  26.136  1.00  3.80           C  
ATOM    754  C   ASP A  50       4.860  48.995  26.890  1.00  3.80           C  
ATOM    755  O   ASP A  50       4.771  50.153  27.299  1.00  3.80           O  
ATOM    756  CB  ASP A  50       6.114  49.191  24.753  1.00  3.80           C  
ATOM    757  CG  ASP A  50       7.479  49.138  24.054  1.00  3.80           C  
ATOM    758  OD1 ASP A  50       8.452  48.817  24.697  1.00  3.80           O  
ATOM    759  OD2 ASP A  50       7.534  49.435  22.884  1.00  3.80           O  
ATOM    760  H   ASP A  50       6.206  46.672  25.089  1.00  3.80           H  
ATOM    761  HA  ASP A  50       6.979  48.883  26.687  1.00  3.80           H  
ATOM    762 1HB  ASP A  50       5.376  48.698  24.117  1.00  3.80           H  
ATOM    763 2HB  ASP A  50       5.813  50.234  24.851  1.00  3.80           H  
ATOM    764  N   ARG A  51       3.867  48.115  27.005  1.00  3.79           N  
ATOM    765  CA  ARG A  51       2.610  48.445  27.638  1.00  3.79           C  
ATOM    766  C   ARG A  51       2.490  47.861  29.047  1.00  3.79           C  
ATOM    767  O   ARG A  51       1.418  47.934  29.653  1.00  3.79           O  
ATOM    768  CB  ARG A  51       1.476  47.912  26.778  1.00  3.79           C  
ATOM    769  CG  ARG A  51       1.364  48.576  25.400  1.00  3.79           C  
ATOM    770  CD  ARG A  51       0.443  47.828  24.495  1.00  3.79           C  
ATOM    771  NE  ARG A  51       0.296  48.480  23.196  1.00  3.79           N  
ATOM    772  CZ  ARG A  51       1.189  48.384  22.180  1.00  3.79           C  
ATOM    773  NH1 ARG A  51       2.277  47.656  22.321  1.00  3.79           N  
ATOM    774  NH2 ARG A  51       0.968  49.018  21.042  1.00  3.79           N  
ATOM    775  H   ARG A  51       3.988  47.157  26.684  1.00  3.79           H  
ATOM    776  HA  ARG A  51       2.529  49.530  27.703  1.00  3.79           H  
ATOM    777 1HB  ARG A  51       1.620  46.841  26.620  1.00  3.79           H  
ATOM    778 2HB  ARG A  51       0.528  48.046  27.295  1.00  3.79           H  
ATOM    779 1HG  ARG A  51       0.989  49.592  25.517  1.00  3.79           H  
ATOM    780 2HG  ARG A  51       2.350  48.604  24.932  1.00  3.79           H  
ATOM    781 1HD  ARG A  51       0.838  46.824  24.329  1.00  3.79           H  
ATOM    782 2HD  ARG A  51      -0.542  47.757  24.956  1.00  3.79           H  
ATOM    783  HE  ARG A  51      -0.528  49.049  23.046  1.00  3.79           H  
ATOM    784 1HH1 ARG A  51       2.451  47.167  23.188  1.00  3.79           H  
ATOM    785 2HH1 ARG A  51       2.946  47.583  21.563  1.00  3.79           H  
ATOM    786 1HH2 ARG A  51       0.134  49.577  20.927  1.00  3.79           H  
ATOM    787 2HH2 ARG A  51       1.635  48.942  20.288  1.00  3.79           H  
ATOM    788  N   ILE A  52       3.576  47.291  29.585  1.00  3.79           N  
ATOM    789  CA  ILE A  52       3.500  46.705  30.921  1.00  3.79           C  
ATOM    790  C   ILE A  52       4.189  47.614  31.952  1.00  3.79           C  
ATOM    791  O   ILE A  52       5.388  47.854  31.835  1.00  3.79           O  
ATOM    792  CB  ILE A  52       4.198  45.351  30.978  1.00  3.79           C  
ATOM    793  CG1 ILE A  52       3.615  44.411  29.990  1.00  3.79           C  
ATOM    794  CG2 ILE A  52       3.976  44.785  32.345  1.00  3.79           C  
ATOM    795  CD1 ILE A  52       4.421  43.159  29.839  1.00  3.79           C  
ATOM    796  H   ILE A  52       4.451  47.237  29.058  1.00  3.79           H  
ATOM    797  HA  ILE A  52       2.462  46.536  31.162  1.00  3.79           H  
ATOM    798  HB  ILE A  52       5.259  45.469  30.765  1.00  3.79           H  
ATOM    799 1HG1 ILE A  52       2.603  44.140  30.291  1.00  3.79           H  
ATOM    800 2HG1 ILE A  52       3.567  44.901  29.036  1.00  3.79           H  
ATOM    801 1HG2 ILE A  52       4.451  43.815  32.433  1.00  3.79           H  
ATOM    802 2HG2 ILE A  52       4.383  45.456  33.076  1.00  3.79           H  
ATOM    803 3HG2 ILE A  52       2.908  44.680  32.510  1.00  3.79           H  
ATOM    804 1HD1 ILE A  52       3.949  42.522  29.091  1.00  3.79           H  
ATOM    805 2HD1 ILE A  52       5.423  43.403  29.528  1.00  3.79           H  
ATOM    806 3HD1 ILE A  52       4.458  42.641  30.791  1.00  3.79           H  
ATOM    807  N   PRO A  53       3.480  48.158  32.957  1.00  3.81           N  
ATOM    808  CA  PRO A  53       4.045  49.028  33.968  1.00  3.81           C  
ATOM    809  C   PRO A  53       5.163  48.307  34.720  1.00  3.81           C  
ATOM    810  O   PRO A  53       5.034  47.106  34.971  1.00  3.81           O  
ATOM    811  CB  PRO A  53       2.854  49.289  34.898  1.00  3.81           C  
ATOM    812  CG  PRO A  53       1.636  49.066  34.037  1.00  3.81           C  
ATOM    813  CD  PRO A  53       2.023  47.960  33.076  1.00  3.81           C  
ATOM    814  HA  PRO A  53       4.362  49.952  33.475  1.00  3.81           H  
ATOM    815 1HB  PRO A  53       2.894  48.608  35.761  1.00  3.81           H  
ATOM    816 2HB  PRO A  53       2.906  50.310  35.299  1.00  3.81           H  
ATOM    817 1HG  PRO A  53       0.772  48.792  34.663  1.00  3.81           H  
ATOM    818 2HG  PRO A  53       1.367  49.998  33.518  1.00  3.81           H  
ATOM    819 1HD  PRO A  53       1.788  46.966  33.478  1.00  3.81           H  
ATOM    820 2HD  PRO A  53       1.508  48.172  32.133  1.00  3.81           H  
ATOM    821  N   PRO A  54       6.211  49.007  35.186  1.00  3.89           N  
ATOM    822  CA  PRO A  54       7.290  48.488  36.014  1.00  3.89           C  
ATOM    823  C   PRO A  54       6.778  47.728  37.233  1.00  3.89           C  
ATOM    824  O   PRO A  54       7.389  46.755  37.666  1.00  3.89           O  
ATOM    825  CB  PRO A  54       8.015  49.767  36.429  1.00  3.89           C  
ATOM    826  CG  PRO A  54       7.785  50.712  35.281  1.00  3.89           C  
ATOM    827  CD  PRO A  54       6.376  50.427  34.818  1.00  3.89           C  
ATOM    828  HA  PRO A  54       7.943  47.855  35.406  1.00  3.89           H  
ATOM    829 1HB  PRO A  54       7.610  50.139  37.382  1.00  3.89           H  
ATOM    830 2HB  PRO A  54       9.083  49.555  36.596  1.00  3.89           H  
ATOM    831 1HG  PRO A  54       7.922  51.753  35.617  1.00  3.89           H  
ATOM    832 2HG  PRO A  54       8.529  50.534  34.490  1.00  3.89           H  
ATOM    833 1HD  PRO A  54       5.641  51.063  35.333  1.00  3.89           H  
ATOM    834 2HD  PRO A  54       6.372  50.558  33.727  1.00  3.89           H  
ATOM    835  N   GLU A  55       5.625  48.142  37.766  1.00  4.03           N  
ATOM    836  CA  GLU A  55       5.043  47.478  38.929  1.00  4.03           C  
ATOM    837  C   GLU A  55       4.670  46.034  38.611  1.00  4.03           C  
ATOM    838  O   GLU A  55       4.809  45.136  39.447  1.00  4.03           O  
ATOM    839  CB  GLU A  55       3.800  48.237  39.390  1.00  4.03           C  
ATOM    840  CG  GLU A  55       4.089  49.606  39.995  1.00  4.03           C  
ATOM    841  CD  GLU A  55       2.837  50.362  40.385  1.00  4.03           C  
ATOM    842  OE1 GLU A  55       1.764  49.910  40.059  1.00  4.03           O  
ATOM    843  OE2 GLU A  55       2.959  51.390  41.011  1.00  4.03           O  
ATOM    844  H   GLU A  55       5.151  48.942  37.378  1.00  4.03           H  
ATOM    845  HA  GLU A  55       5.781  47.473  39.732  1.00  4.03           H  
ATOM    846 1HB  GLU A  55       3.127  48.376  38.542  1.00  4.03           H  
ATOM    847 2HB  GLU A  55       3.269  47.644  40.134  1.00  4.03           H  
ATOM    848 1HG  GLU A  55       4.711  49.473  40.879  1.00  4.03           H  
ATOM    849 2HG  GLU A  55       4.655  50.193  39.271  1.00  4.03           H  
ATOM    850  N   ILE A  56       4.195  45.820  37.392  1.00  4.23           N  
ATOM    851  CA  ILE A  56       3.746  44.525  36.933  1.00  4.23           C  
ATOM    852  C   ILE A  56       4.953  43.715  36.551  1.00  4.23           C  
ATOM    853  O   ILE A  56       5.034  42.523  36.841  1.00  4.23           O  
ATOM    854  CB  ILE A  56       2.763  44.673  35.771  1.00  4.23           C  
ATOM    855  CG1 ILE A  56       1.554  45.458  36.256  1.00  4.23           C  
ATOM    856  CG2 ILE A  56       2.378  43.323  35.179  1.00  4.23           C  
ATOM    857  CD1 ILE A  56       0.868  44.818  37.442  1.00  4.23           C  
ATOM    858  H   ILE A  56       4.177  46.586  36.728  1.00  4.23           H  
ATOM    859  HA  ILE A  56       3.232  44.023  37.749  1.00  4.23           H  
ATOM    860  HB  ILE A  56       3.229  45.276  35.015  1.00  4.23           H  
ATOM    861 1HG1 ILE A  56       1.875  46.460  36.540  1.00  4.23           H  
ATOM    862 2HG1 ILE A  56       0.835  45.542  35.443  1.00  4.23           H  
ATOM    863 1HG2 ILE A  56       1.694  43.475  34.347  1.00  4.23           H  
ATOM    864 2HG2 ILE A  56       3.275  42.813  34.823  1.00  4.23           H  
ATOM    865 3HG2 ILE A  56       1.895  42.719  35.931  1.00  4.23           H  
ATOM    866 1HD1 ILE A  56       0.015  45.426  37.741  1.00  4.23           H  
ATOM    867 2HD1 ILE A  56       0.524  43.820  37.171  1.00  4.23           H  
ATOM    868 3HD1 ILE A  56       1.569  44.743  38.276  1.00  4.23           H  
ATOM    869  N   LEU A  57       5.916  44.367  35.910  1.00  4.50           N  
ATOM    870  CA  LEU A  57       7.118  43.653  35.524  1.00  4.50           C  
ATOM    871  C   LEU A  57       7.838  43.142  36.777  1.00  4.50           C  
ATOM    872  O   LEU A  57       8.335  42.015  36.803  1.00  4.50           O  
ATOM    873  CB  LEU A  57       8.029  44.593  34.731  1.00  4.50           C  
ATOM    874  CG  LEU A  57       7.474  44.989  33.378  1.00  4.50           C  
ATOM    875  CD1 LEU A  57       8.330  46.041  32.735  1.00  4.50           C  
ATOM    876  CD2 LEU A  57       7.381  43.758  32.518  1.00  4.50           C  
ATOM    877  H   LEU A  57       5.792  45.354  35.680  1.00  4.50           H  
ATOM    878  HA  LEU A  57       6.841  42.803  34.905  1.00  4.50           H  
ATOM    879 1HB  LEU A  57       8.183  45.495  35.311  1.00  4.50           H  
ATOM    880 2HB  LEU A  57       8.992  44.108  34.580  1.00  4.50           H  
ATOM    881  HG  LEU A  57       6.504  45.421  33.516  1.00  4.50           H  
ATOM    882 1HD1 LEU A  57       7.890  46.317  31.772  1.00  4.50           H  
ATOM    883 2HD1 LEU A  57       8.370  46.917  33.370  1.00  4.50           H  
ATOM    884 3HD1 LEU A  57       9.334  45.655  32.582  1.00  4.50           H  
ATOM    885 1HD2 LEU A  57       6.971  44.026  31.551  1.00  4.50           H  
ATOM    886 2HD2 LEU A  57       8.375  43.339  32.390  1.00  4.50           H  
ATOM    887 3HD2 LEU A  57       6.735  43.023  32.998  1.00  4.50           H  
ATOM    888  N   ALA A  58       7.865  43.963  37.834  1.00  4.79           N  
ATOM    889  CA  ALA A  58       8.457  43.580  39.110  1.00  4.79           C  
ATOM    890  C   ALA A  58       7.685  42.437  39.774  1.00  4.79           C  
ATOM    891  O   ALA A  58       8.285  41.521  40.341  1.00  4.79           O  
ATOM    892  CB  ALA A  58       8.484  44.778  40.041  1.00  4.79           C  
ATOM    893  H   ALA A  58       7.476  44.899  37.749  1.00  4.79           H  
ATOM    894  HA  ALA A  58       9.474  43.242  38.922  1.00  4.79           H  
ATOM    895 1HB  ALA A  58       8.950  44.498  40.983  1.00  4.79           H  
ATOM    896 2HB  ALA A  58       9.051  45.585  39.576  1.00  4.79           H  
ATOM    897 3HB  ALA A  58       7.463  45.114  40.223  1.00  4.79           H  
ATOM    898  N   MET A  59       6.350  42.496  39.698  1.00  5.08           N  
ATOM    899  CA  MET A  59       5.460  41.498  40.284  1.00  5.08           C  
ATOM    900  C   MET A  59       5.639  40.096  39.689  1.00  5.08           C  
ATOM    901  O   MET A  59       5.823  39.130  40.433  1.00  5.08           O  
ATOM    902  CB  MET A  59       4.023  41.945  40.060  1.00  5.08           C  
ATOM    903  CG  MET A  59       2.975  41.045  40.580  1.00  5.08           C  
ATOM    904  SD  MET A  59       1.374  41.512  39.964  1.00  5.08           S  
ATOM    905  CE  MET A  59       1.644  41.000  38.267  1.00  5.08           C  
ATOM    906  H   MET A  59       5.915  43.301  39.248  1.00  5.08           H  
ATOM    907  HA  MET A  59       5.668  41.442  41.351  1.00  5.08           H  
ATOM    908 1HB  MET A  59       3.876  42.931  40.497  1.00  5.08           H  
ATOM    909 2HB  MET A  59       3.847  42.036  38.997  1.00  5.08           H  
ATOM    910 1HG  MET A  59       3.188  40.054  40.249  1.00  5.08           H  
ATOM    911 2HG  MET A  59       2.959  41.062  41.667  1.00  5.08           H  
ATOM    912 1HE  MET A  59       0.757  41.202  37.674  1.00  5.08           H  
ATOM    913 2HE  MET A  59       2.497  41.542  37.856  1.00  5.08           H  
ATOM    914 3HE  MET A  59       1.867  39.933  38.234  1.00  5.08           H  
ATOM    915  N   HIS A  60       5.590  40.027  38.350  1.00  5.33           N  
ATOM    916  CA  HIS A  60       5.681  38.819  37.509  1.00  5.33           C  
ATOM    917  C   HIS A  60       4.802  38.971  36.268  1.00  5.33           C  
ATOM    918  O   HIS A  60       3.610  38.665  36.310  1.00  5.33           O  
ATOM    919  OXT HIS A  60       5.353  39.087  35.172  1.00  5.33           O  
ATOM    920  CB  HIS A  60       5.281  37.488  38.211  1.00  5.33           C  
ATOM    921  CG  HIS A  60       3.821  37.355  38.696  1.00  5.33           C  
ATOM    922  ND1 HIS A  60       2.774  37.080  37.837  1.00  5.33           N  
ATOM    923  CD2 HIS A  60       3.275  37.398  39.942  1.00  5.33           C  
ATOM    924  CE1 HIS A  60       1.647  36.989  38.532  1.00  5.33           C  
ATOM    925  NE2 HIS A  60       1.927  37.177  39.806  1.00  5.33           N  
ATOM    926  H   HIS A  60       5.462  40.911  37.856  1.00  5.33           H  
ATOM    927  HA  HIS A  60       6.708  38.704  37.164  1.00  5.33           H  
ATOM    928 1HB  HIS A  60       5.426  36.684  37.491  1.00  5.33           H  
ATOM    929 2HB  HIS A  60       5.954  37.264  39.030  1.00  5.33           H  
ATOM    930  HD2 HIS A  60       3.807  37.574  40.876  1.00  5.33           H  
ATOM    931  HE1 HIS A  60       0.659  36.786  38.120  1.00  5.33           H  
ATOM    932  HE2 HIS A  60       1.264  37.157  40.567  1.00  5.33           H  
ENDMDL

