REMARK ID 642955 DOMAINID 636552 MODEL 1 line_14_sample105
MODEL     1
ATOM      1  N   LEU A   1       1.299   0.045   0.983  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.512   0.329   0.224  1.00 24.36           C  
ATOM      3  C   LEU A   1       2.577   1.800  -0.162  1.00 24.36           C  
ATOM      4  O   LEU A   1       2.351   2.154  -1.320  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.563  -0.549  -1.035  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.559  -2.068  -0.791  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       2.568  -2.790  -2.131  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.777  -2.459   0.042  1.00 24.36           C  
ATOM      9 1H   LEU A   1       0.993  -0.897   0.786  1.00 24.36           H  
ATOM     10 2H   LEU A   1       1.478   0.139   1.970  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.575   0.694   0.708  1.00 24.36           H  
ATOM     12  HA  LEU A   1       3.375   0.100   0.848  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       1.697  -0.314  -1.648  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       3.451  -0.304  -1.603  1.00 24.36           H  
ATOM     15  HG  LEU A   1       1.650  -2.348  -0.258  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       2.554  -3.868  -1.963  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       1.689  -2.502  -2.707  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       3.468  -2.521  -2.683  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       3.765  -3.535   0.218  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       4.684  -2.195  -0.489  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       3.748  -1.935   0.997  1.00 24.36           H  
ATOM     22  N   THR A   2       2.863   2.656   0.817  1.00 23.23           N  
ATOM     23  CA  THR A   2       2.935   4.103   0.586  1.00 23.23           C  
ATOM     24  C   THR A   2       4.247   4.756   1.029  1.00 23.23           C  
ATOM     25  O   THR A   2       4.841   5.571   0.314  1.00 23.23           O  
ATOM     26  CB  THR A   2       1.781   4.808   1.316  1.00 23.23           C  
ATOM     27  OG1 THR A   2       0.533   4.296   0.830  1.00 23.23           O  
ATOM     28  CG2 THR A   2       1.847   6.308   1.101  1.00 23.23           C  
ATOM     29  H   THR A   2       3.048   2.306   1.743  1.00 23.23           H  
ATOM     30  HA  THR A   2       2.827   4.282  -0.484  1.00 23.23           H  
ATOM     31  HB  THR A   2       1.853   4.604   2.386  1.00 23.23           H  
ATOM     32  HG1 THR A   2       0.439   4.526  -0.102  1.00 23.23           H  
ATOM     33 1HG2 THR A   2       1.025   6.788   1.630  1.00 23.23           H  
ATOM     34 2HG2 THR A   2       2.796   6.689   1.485  1.00 23.23           H  
ATOM     35 3HG2 THR A   2       1.772   6.526   0.037  1.00 23.23           H  
ATOM     36  N   ASN A   3       4.687   4.430   2.234  1.00 21.02           N  
ATOM     37  CA  ASN A   3       5.769   5.163   2.874  1.00 21.02           C  
ATOM     38  C   ASN A   3       7.162   4.772   2.400  1.00 21.02           C  
ATOM     39  O   ASN A   3       7.935   4.145   3.124  1.00 21.02           O  
ATOM     40  CB  ASN A   3       5.643   5.026   4.372  1.00 21.02           C  
ATOM     41  CG  ASN A   3       4.380   5.684   4.868  1.00 21.02           C  
ATOM     42  OD1 ASN A   3       3.996   6.758   4.390  1.00 21.02           O  
ATOM     43  ND2 ASN A   3       3.725   5.057   5.810  1.00 21.02           N  
ATOM     44  H   ASN A   3       4.216   3.711   2.755  1.00 21.02           H  
ATOM     45  HA  ASN A   3       5.644   6.219   2.627  1.00 21.02           H  
ATOM     46 1HB  ASN A   3       5.631   3.971   4.647  1.00 21.02           H  
ATOM     47 2HB  ASN A   3       6.502   5.488   4.858  1.00 21.02           H  
ATOM     48 1HD2 ASN A   3       2.879   5.448   6.176  1.00 21.02           H  
ATOM     49 2HD2 ASN A   3       4.071   4.191   6.171  1.00 21.02           H  
ATOM     50  N   PHE A   4       7.479   5.188   1.182  1.00 17.99           N  
ATOM     51  CA  PHE A   4       8.748   4.876   0.531  1.00 17.99           C  
ATOM     52  C   PHE A   4       9.649   6.098   0.402  1.00 17.99           C  
ATOM     53  O   PHE A   4      10.353   6.261  -0.594  1.00 17.99           O  
ATOM     54  CB  PHE A   4       8.514   4.299  -0.854  1.00 17.99           C  
ATOM     55  CG  PHE A   4       7.720   3.044  -0.849  1.00 17.99           C  
ATOM     56  CD1 PHE A   4       6.467   3.009  -1.422  1.00 17.99           C  
ATOM     57  CD2 PHE A   4       8.215   1.898  -0.255  1.00 17.99           C  
ATOM     58  CE1 PHE A   4       5.736   1.855  -1.423  1.00 17.99           C  
ATOM     59  CE2 PHE A   4       7.473   0.738  -0.246  1.00 17.99           C  
ATOM     60  CZ  PHE A   4       6.236   0.718  -0.836  1.00 17.99           C  
ATOM     61  H   PHE A   4       6.751   5.690   0.671  1.00 17.99           H  
ATOM     62  HA  PHE A   4       9.270   4.132   1.134  1.00 17.99           H  
ATOM     63 1HB  PHE A   4       7.986   5.032  -1.465  1.00 17.99           H  
ATOM     64 2HB  PHE A   4       9.470   4.099  -1.332  1.00 17.99           H  
ATOM     65  HD1 PHE A   4       6.065   3.912  -1.887  1.00 17.99           H  
ATOM     66  HD2 PHE A   4       9.202   1.921   0.210  1.00 17.99           H  
ATOM     67  HE1 PHE A   4       4.759   1.844  -1.896  1.00 17.99           H  
ATOM     68  HE2 PHE A   4       7.870  -0.162   0.222  1.00 17.99           H  
ATOM     69  HZ  PHE A   4       5.661  -0.192  -0.837  1.00 17.99           H  
ATOM     70  N   LYS A   5       9.602   6.977   1.395  1.00 14.67           N  
ATOM     71  CA  LYS A   5      10.442   8.171   1.399  1.00 14.67           C  
ATOM     72  C   LYS A   5      11.909   7.786   1.283  1.00 14.67           C  
ATOM     73  O   LYS A   5      12.384   6.909   2.009  1.00 14.67           O  
ATOM     74  CB  LYS A   5      10.214   8.992   2.669  1.00 14.67           C  
ATOM     75  CG  LYS A   5      11.005  10.297   2.724  1.00 14.67           C  
ATOM     76  CD  LYS A   5      10.681  11.101   3.976  1.00 14.67           C  
ATOM     77  CE  LYS A   5      11.489  12.391   4.021  1.00 14.67           C  
ATOM     78  NZ  LYS A   5      11.186  13.192   5.239  1.00 14.67           N  
ATOM     79  H   LYS A   5       8.990   6.789   2.176  1.00 14.67           H  
ATOM     80  HA  LYS A   5      10.187   8.782   0.532  1.00 14.67           H  
ATOM     81 1HB  LYS A   5       9.156   9.236   2.762  1.00 14.67           H  
ATOM     82 2HB  LYS A   5      10.491   8.396   3.539  1.00 14.67           H  
ATOM     83 1HG  LYS A   5      12.077  10.075   2.713  1.00 14.67           H  
ATOM     84 2HG  LYS A   5      10.773  10.897   1.846  1.00 14.67           H  
ATOM     85 1HD  LYS A   5       9.618  11.345   3.991  1.00 14.67           H  
ATOM     86 2HD  LYS A   5      10.913  10.507   4.859  1.00 14.67           H  
ATOM     87 1HE  LYS A   5      12.551  12.146   4.012  1.00 14.67           H  
ATOM     88 2HE  LYS A   5      11.257  12.988   3.139  1.00 14.67           H  
ATOM     89 1HZ  LYS A   5      11.739  14.037   5.233  1.00 14.67           H  
ATOM     90 2HZ  LYS A   5      10.205  13.432   5.249  1.00 14.67           H  
ATOM     91 3HZ  LYS A   5      11.409  12.651   6.062  1.00 14.67           H  
ATOM     92  N   LEU A   6      12.624   8.435   0.375  1.00 11.61           N  
ATOM     93  CA  LEU A   6      14.032   8.132   0.178  1.00 11.61           C  
ATOM     94  C   LEU A   6      14.933   9.164   0.834  1.00 11.61           C  
ATOM     95  O   LEU A   6      14.590  10.343   0.918  1.00 11.61           O  
ATOM     96  CB  LEU A   6      14.342   8.047  -1.311  1.00 11.61           C  
ATOM     97  CG  LEU A   6      13.521   7.010  -2.077  1.00 11.61           C  
ATOM     98  CD1 LEU A   6      13.892   7.063  -3.544  1.00 11.61           C  
ATOM     99  CD2 LEU A   6      13.766   5.637  -1.484  1.00 11.61           C  
ATOM    100  H   LEU A   6      12.179   9.138  -0.195  1.00 11.61           H  
ATOM    101  HA  LEU A   6      14.241   7.163   0.628  1.00 11.61           H  
ATOM    102 1HB  LEU A   6      14.161   9.020  -1.762  1.00 11.61           H  
ATOM    103 2HB  LEU A   6      15.396   7.799  -1.429  1.00 11.61           H  
ATOM    104  HG  LEU A   6      12.458   7.249  -1.990  1.00 11.61           H  
ATOM    105 1HD1 LEU A   6      13.297   6.333  -4.093  1.00 11.61           H  
ATOM    106 2HD1 LEU A   6      13.691   8.060  -3.933  1.00 11.61           H  
ATOM    107 3HD1 LEU A   6      14.950   6.830  -3.661  1.00 11.61           H  
ATOM    108 1HD2 LEU A   6      13.171   4.899  -2.022  1.00 11.61           H  
ATOM    109 2HD2 LEU A   6      14.822   5.386  -1.566  1.00 11.61           H  
ATOM    110 3HD2 LEU A   6      13.471   5.640  -0.431  1.00 11.61           H  
ATOM    111  N   LYS A   7      16.101   8.705   1.266  1.00  9.15           N  
ATOM    112  CA  LYS A   7      17.119   9.560   1.860  1.00  9.15           C  
ATOM    113  C   LYS A   7      18.457   9.260   1.201  1.00  9.15           C  
ATOM    114  O   LYS A   7      18.868   8.106   1.107  1.00  9.15           O  
ATOM    115  CB  LYS A   7      17.179   9.340   3.377  1.00  9.15           C  
ATOM    116  CG  LYS A   7      18.174  10.229   4.130  1.00  9.15           C  
ATOM    117  CD  LYS A   7      18.080  10.017   5.642  1.00  9.15           C  
ATOM    118  CE  LYS A   7      19.051  10.919   6.398  1.00  9.15           C  
ATOM    119  NZ  LYS A   7      18.947  10.730   7.874  1.00  9.15           N  
ATOM    120  H   LYS A   7      16.296   7.720   1.168  1.00  9.15           H  
ATOM    121  HA  LYS A   7      16.869  10.602   1.660  1.00  9.15           H  
ATOM    122 1HB  LYS A   7      16.188   9.512   3.804  1.00  9.15           H  
ATOM    123 2HB  LYS A   7      17.445   8.303   3.582  1.00  9.15           H  
ATOM    124 1HG  LYS A   7      19.179   9.976   3.822  1.00  9.15           H  
ATOM    125 2HG  LYS A   7      17.987  11.277   3.897  1.00  9.15           H  
ATOM    126 1HD  LYS A   7      17.063  10.229   5.977  1.00  9.15           H  
ATOM    127 2HD  LYS A   7      18.311   8.978   5.877  1.00  9.15           H  
ATOM    128 1HE  LYS A   7      20.067  10.694   6.084  1.00  9.15           H  
ATOM    129 2HE  LYS A   7      18.832  11.960   6.159  1.00  9.15           H  
ATOM    130 1HZ  LYS A   7      19.601  11.342   8.342  1.00  9.15           H  
ATOM    131 2HZ  LYS A   7      18.007  10.950   8.176  1.00  9.15           H  
ATOM    132 3HZ  LYS A   7      19.159   9.771   8.108  1.00  9.15           H  
ATOM    133  N   PHE A   8      19.130  10.310   0.745  1.00  7.34           N  
ATOM    134  CA  PHE A   8      20.389  10.170   0.016  1.00  7.34           C  
ATOM    135  C   PHE A   8      21.575  10.663   0.841  1.00  7.34           C  
ATOM    136  O   PHE A   8      22.641  11.008   0.324  1.00  7.34           O  
ATOM    137  CB  PHE A   8      20.250  10.925  -1.292  1.00  7.34           C  
ATOM    138  CG  PHE A   8      19.061  10.408  -2.064  1.00  7.34           C  
ATOM    139  CD1 PHE A   8      17.886  11.147  -2.109  1.00  7.34           C  
ATOM    140  CD2 PHE A   8      19.094   9.183  -2.709  1.00  7.34           C  
ATOM    141  CE1 PHE A   8      16.781  10.679  -2.788  1.00  7.34           C  
ATOM    142  CE2 PHE A   8      17.985   8.714  -3.389  1.00  7.34           C  
ATOM    143  CZ  PHE A   8      16.833   9.467  -3.429  1.00  7.34           C  
ATOM    144  H   PHE A   8      18.739  11.234   0.870  1.00  7.34           H  
ATOM    145  HA  PHE A   8      20.547   9.114  -0.207  1.00  7.34           H  
ATOM    146 1HB  PHE A   8      20.114  11.989  -1.103  1.00  7.34           H  
ATOM    147 2HB  PHE A   8      21.146  10.798  -1.897  1.00  7.34           H  
ATOM    148  HD1 PHE A   8      17.842  12.108  -1.597  1.00  7.34           H  
ATOM    149  HD2 PHE A   8      20.006   8.586  -2.674  1.00  7.34           H  
ATOM    150  HE1 PHE A   8      15.866  11.272  -2.815  1.00  7.34           H  
ATOM    151  HE2 PHE A   8      18.021   7.750  -3.895  1.00  7.34           H  
ATOM    152  HZ  PHE A   8      15.963   9.102  -3.965  1.00  7.34           H  
ATOM    153  N   LEU A   9      21.348  10.706   2.142  1.00  6.10           N  
ATOM    154  CA  LEU A   9      22.296  11.093   3.187  1.00  6.10           C  
ATOM    155  C   LEU A   9      22.762  12.549   3.132  1.00  6.10           C  
ATOM    156  O   LEU A   9      22.485  13.312   4.057  1.00  6.10           O  
ATOM    157  CB  LEU A   9      23.512  10.160   3.158  1.00  6.10           C  
ATOM    158  CG  LEU A   9      23.203   8.701   3.499  1.00  6.10           C  
ATOM    159  CD1 LEU A   9      24.456   7.869   3.316  1.00  6.10           C  
ATOM    160  CD2 LEU A   9      22.671   8.620   4.917  1.00  6.10           C  
ATOM    161  H   LEU A   9      20.433  10.409   2.434  1.00  6.10           H  
ATOM    162  HA  LEU A   9      21.798  10.950   4.144  1.00  6.10           H  
ATOM    163 1HB  LEU A   9      23.983  10.187   2.184  1.00  6.10           H  
ATOM    164 2HB  LEU A   9      24.235  10.523   3.889  1.00  6.10           H  
ATOM    165  HG  LEU A   9      22.445   8.318   2.813  1.00  6.10           H  
ATOM    166 1HD1 LEU A   9      24.237   6.826   3.544  1.00  6.10           H  
ATOM    167 2HD1 LEU A   9      24.797   7.951   2.283  1.00  6.10           H  
ATOM    168 3HD1 LEU A   9      25.234   8.232   3.985  1.00  6.10           H  
ATOM    169 1HD2 LEU A   9      22.441   7.582   5.161  1.00  6.10           H  
ATOM    170 2HD2 LEU A   9      23.423   8.998   5.610  1.00  6.10           H  
ATOM    171 3HD2 LEU A   9      21.767   9.219   4.996  1.00  6.10           H  
ATOM    172  N   SER A  10      23.486  12.928   2.078  1.00  5.27           N  
ATOM    173  CA  SER A  10      23.978  14.302   1.975  1.00  5.27           C  
ATOM    174  C   SER A  10      24.424  14.756   0.590  1.00  5.27           C  
ATOM    175  O   SER A  10      25.068  14.028  -0.170  1.00  5.27           O  
ATOM    176  CB  SER A  10      25.135  14.538   2.925  1.00  5.27           C  
ATOM    177  OG  SER A  10      25.619  15.854   2.785  1.00  5.27           O  
ATOM    178  H   SER A  10      23.635  12.249   1.334  1.00  5.27           H  
ATOM    179  HA  SER A  10      23.161  14.958   2.280  1.00  5.27           H  
ATOM    180 1HB  SER A  10      24.811  14.379   3.951  1.00  5.27           H  
ATOM    181 2HB  SER A  10      25.932  13.827   2.716  1.00  5.27           H  
ATOM    182  HG  SER A  10      26.251  15.983   3.509  1.00  5.27           H  
ATOM    183  N   LYS A  11      24.186  16.041   0.332  1.00  4.71           N  
ATOM    184  CA  LYS A  11      24.626  16.740  -0.875  1.00  4.71           C  
ATOM    185  C   LYS A  11      26.142  16.735  -1.027  1.00  4.71           C  
ATOM    186  O   LYS A  11      26.662  16.858  -2.140  1.00  4.71           O  
ATOM    187  CB  LYS A  11      24.159  18.201  -0.815  1.00  4.71           C  
ATOM    188  CG  LYS A  11      24.882  19.036   0.291  1.00  4.71           C  
ATOM    189  CD  LYS A  11      24.412  20.478   0.355  1.00  4.71           C  
ATOM    190  CE  LYS A  11      25.038  21.231   1.561  1.00  4.71           C  
ATOM    191  NZ  LYS A  11      26.544  21.370   1.475  1.00  4.71           N  
ATOM    192  H   LYS A  11      23.665  16.566   1.021  1.00  4.71           H  
ATOM    193  HA  LYS A  11      24.193  16.244  -1.744  1.00  4.71           H  
ATOM    194 1HB  LYS A  11      24.344  18.684  -1.774  1.00  4.71           H  
ATOM    195 2HB  LYS A  11      23.087  18.238  -0.626  1.00  4.71           H  
ATOM    196 1HG  LYS A  11      24.743  18.565   1.265  1.00  4.71           H  
ATOM    197 2HG  LYS A  11      25.949  19.066   0.080  1.00  4.71           H  
ATOM    198 1HD  LYS A  11      24.693  20.989  -0.565  1.00  4.71           H  
ATOM    199 2HD  LYS A  11      23.327  20.504   0.448  1.00  4.71           H  
ATOM    200 1HE  LYS A  11      24.599  22.226   1.605  1.00  4.71           H  
ATOM    201 2HE  LYS A  11      24.791  20.695   2.477  1.00  4.71           H  
ATOM    202 1HZ  LYS A  11      26.876  21.871   2.280  1.00  4.71           H  
ATOM    203 2HZ  LYS A  11      27.024  20.445   1.454  1.00  4.71           H  
ATOM    204 3HZ  LYS A  11      26.790  21.873   0.644  1.00  4.71           H  
ATOM    205  N   ASP A  12      26.842  16.553   0.098  1.00  4.25           N  
ATOM    206  CA  ASP A  12      28.290  16.591   0.158  1.00  4.25           C  
ATOM    207  C   ASP A  12      28.959  15.445  -0.572  1.00  4.25           C  
ATOM    208  O   ASP A  12      30.170  15.463  -0.771  1.00  4.25           O  
ATOM    209  CB  ASP A  12      28.771  16.700   1.599  1.00  4.25           C  
ATOM    210  CG  ASP A  12      28.479  18.110   2.181  1.00  4.25           C  
ATOM    211  OD1 ASP A  12      28.144  19.004   1.408  1.00  4.25           O  
ATOM    212  OD2 ASP A  12      28.644  18.299   3.352  1.00  4.25           O  
ATOM    213  H   ASP A  12      26.335  16.397   0.967  1.00  4.25           H  
ATOM    214  HA  ASP A  12      28.605  17.505  -0.343  1.00  4.25           H  
ATOM    215 1HB  ASP A  12      28.269  15.948   2.207  1.00  4.25           H  
ATOM    216 2HB  ASP A  12      29.840  16.501   1.645  1.00  4.25           H  
ATOM    217  N   ILE A  13      28.194  14.428  -0.962  1.00  3.83           N  
ATOM    218  CA  ILE A  13      28.783  13.364  -1.752  1.00  3.83           C  
ATOM    219  C   ILE A  13      29.326  13.933  -3.078  1.00  3.83           C  
ATOM    220  O   ILE A  13      30.300  13.426  -3.645  1.00  3.83           O  
ATOM    221  CB  ILE A  13      27.757  12.250  -2.044  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      28.489  11.000  -2.540  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      26.719  12.706  -3.070  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      27.615   9.775  -2.610  1.00  3.83           C  
ATOM    225  H   ILE A  13      27.193  14.409  -0.745  1.00  3.83           H  
ATOM    226  HA  ILE A  13      29.612  12.933  -1.193  1.00  3.83           H  
ATOM    227  HB  ILE A  13      27.240  11.994  -1.116  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      28.889  11.199  -3.528  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      29.320  10.790  -1.868  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      26.001  11.907  -3.237  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      26.198  13.589  -2.689  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      27.206  12.941  -4.006  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      28.202   8.928  -2.968  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      27.222   9.551  -1.616  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      26.789   9.958  -3.294  1.00  3.83           H  
ATOM    236  N   LYS A  14      28.745  15.044  -3.562  1.00  3.43           N  
ATOM    237  CA  LYS A  14      29.165  15.620  -4.832  1.00  3.43           C  
ATOM    238  C   LYS A  14      30.391  16.521  -4.708  1.00  3.43           C  
ATOM    239  O   LYS A  14      30.357  17.702  -5.050  1.00  3.43           O  
ATOM    240  CB  LYS A  14      28.004  16.392  -5.442  1.00  3.43           C  
ATOM    241  CG  LYS A  14      26.812  15.530  -5.805  1.00  3.43           C  
ATOM    242  CD  LYS A  14      25.684  16.349  -6.398  1.00  3.43           C  
ATOM    243  CE  LYS A  14      24.489  15.464  -6.739  1.00  3.43           C  
ATOM    244  NZ  LYS A  14      23.336  16.254  -7.255  1.00  3.43           N  
ATOM    245  H   LYS A  14      27.989  15.497  -3.044  1.00  3.43           H  
ATOM    246  HA  LYS A  14      29.426  14.808  -5.500  1.00  3.43           H  
ATOM    247 1HB  LYS A  14      27.668  17.158  -4.741  1.00  3.43           H  
ATOM    248 2HB  LYS A  14      28.327  16.880  -6.332  1.00  3.43           H  
ATOM    249 1HG  LYS A  14      27.117  14.762  -6.515  1.00  3.43           H  
ATOM    250 2HG  LYS A  14      26.441  15.048  -4.906  1.00  3.43           H  
ATOM    251 1HD  LYS A  14      25.374  17.110  -5.678  1.00  3.43           H  
ATOM    252 2HD  LYS A  14      26.032  16.848  -7.303  1.00  3.43           H  
ATOM    253 1HE  LYS A  14      24.788  14.739  -7.495  1.00  3.43           H  
ATOM    254 2HE  LYS A  14      24.177  14.929  -5.841  1.00  3.43           H  
ATOM    255 1HZ  LYS A  14      22.568  15.631  -7.466  1.00  3.43           H  
ATOM    256 2HZ  LYS A  14      23.044  16.920  -6.554  1.00  3.43           H  
ATOM    257 3HZ  LYS A  14      23.605  16.748  -8.092  1.00  3.43           H  
ATOM    258  N   LYS A  15      31.476  15.927  -4.235  1.00  3.05           N  
ATOM    259  CA  LYS A  15      32.773  16.581  -4.089  1.00  3.05           C  
ATOM    260  C   LYS A  15      33.838  15.747  -4.774  1.00  3.05           C  
ATOM    261  O   LYS A  15      34.658  16.260  -5.529  1.00  3.05           O  
ATOM    262  CB  LYS A  15      33.117  16.816  -2.616  1.00  3.05           C  
ATOM    263  CG  LYS A  15      32.192  17.822  -1.907  1.00  3.05           C  
ATOM    264  CD  LYS A  15      32.588  18.045  -0.444  1.00  3.05           C  
ATOM    265  CE  LYS A  15      31.647  19.044   0.231  1.00  3.05           C  
ATOM    266  NZ  LYS A  15      31.979  19.262   1.674  1.00  3.05           N  
ATOM    267  H   LYS A  15      31.356  14.953  -3.971  1.00  3.05           H  
ATOM    268  HA  LYS A  15      32.735  17.549  -4.590  1.00  3.05           H  
ATOM    269 1HB  LYS A  15      33.047  15.870  -2.074  1.00  3.05           H  
ATOM    270 2HB  LYS A  15      34.142  17.170  -2.530  1.00  3.05           H  
ATOM    271 1HG  LYS A  15      32.231  18.774  -2.434  1.00  3.05           H  
ATOM    272 2HG  LYS A  15      31.166  17.461  -1.940  1.00  3.05           H  
ATOM    273 1HD  LYS A  15      32.525  17.094   0.091  1.00  3.05           H  
ATOM    274 2HD  LYS A  15      33.611  18.413  -0.386  1.00  3.05           H  
ATOM    275 1HE  LYS A  15      31.700  19.996  -0.292  1.00  3.05           H  
ATOM    276 2HE  LYS A  15      30.636  18.664   0.158  1.00  3.05           H  
ATOM    277 1HZ  LYS A  15      31.314  19.918   2.070  1.00  3.05           H  
ATOM    278 2HZ  LYS A  15      31.919  18.388   2.178  1.00  3.05           H  
ATOM    279 3HZ  LYS A  15      32.910  19.631   1.758  1.00  3.05           H  
ATOM    280  N   GLU A  16      33.781  14.432  -4.557  1.00  2.72           N  
ATOM    281  CA  GLU A  16      34.732  13.505  -5.165  1.00  2.72           C  
ATOM    282  C   GLU A  16      34.230  13.068  -6.538  1.00  2.72           C  
ATOM    283  O   GLU A  16      34.925  12.380  -7.286  1.00  2.72           O  
ATOM    284  CB  GLU A  16      34.937  12.285  -4.264  1.00  2.72           C  
ATOM    285  CG  GLU A  16      35.590  12.604  -2.918  1.00  2.72           C  
ATOM    286  CD  GLU A  16      35.761  11.388  -2.030  1.00  2.72           C  
ATOM    287  OE1 GLU A  16      35.375  10.316  -2.434  1.00  2.72           O  
ATOM    288  OE2 GLU A  16      36.281  11.537  -0.948  1.00  2.72           O  
ATOM    289  H   GLU A  16      33.080  14.066  -3.928  1.00  2.72           H  
ATOM    290  HA  GLU A  16      35.688  14.013  -5.295  1.00  2.72           H  
ATOM    291 1HB  GLU A  16      33.972  11.816  -4.068  1.00  2.72           H  
ATOM    292 2HB  GLU A  16      35.560  11.554  -4.778  1.00  2.72           H  
ATOM    293 1HG  GLU A  16      36.568  13.048  -3.098  1.00  2.72           H  
ATOM    294 2HG  GLU A  16      34.976  13.343  -2.401  1.00  2.72           H  
ATOM    295  N   LEU A  17      33.007  13.479  -6.851  1.00  2.44           N  
ATOM    296  CA  LEU A  17      32.350  13.150  -8.103  1.00  2.44           C  
ATOM    297  C   LEU A  17      32.520  14.281  -9.113  1.00  2.44           C  
ATOM    298  O   LEU A  17      32.681  14.068 -10.319  1.00  2.44           O  
ATOM    299  CB  LEU A  17      30.856  12.948  -7.835  1.00  2.44           C  
ATOM    300  CG  LEU A  17      30.506  11.834  -6.836  1.00  2.44           C  
ATOM    301  CD1 LEU A  17      28.994  11.815  -6.598  1.00  2.44           C  
ATOM    302  CD2 LEU A  17      31.000  10.512  -7.380  1.00  2.44           C  
ATOM    303  H   LEU A  17      32.514  14.032  -6.169  1.00  2.44           H  
ATOM    304  HA  LEU A  17      32.788  12.239  -8.507  1.00  2.44           H  
ATOM    305 1HB  LEU A  17      30.443  13.880  -7.462  1.00  2.44           H  
ATOM    306 2HB  LEU A  17      30.367  12.711  -8.775  1.00  2.44           H  
ATOM    307  HG  LEU A  17      30.991  12.033  -5.878  1.00  2.44           H  
ATOM    308 1HD1 LEU A  17      28.750  11.030  -5.888  1.00  2.44           H  
ATOM    309 2HD1 LEU A  17      28.672  12.765  -6.201  1.00  2.44           H  
ATOM    310 3HD1 LEU A  17      28.481  11.623  -7.537  1.00  2.44           H  
ATOM    311 1HD2 LEU A  17      30.761   9.718  -6.672  1.00  2.44           H  
ATOM    312 2HD2 LEU A  17      30.515  10.306  -8.336  1.00  2.44           H  
ATOM    313 3HD2 LEU A  17      32.081  10.561  -7.523  1.00  2.44           H  
ATOM    314  N   LEU A  18      32.514  15.511  -8.619  1.00  2.25           N  
ATOM    315  CA  LEU A  18      32.536  16.661  -9.508  1.00  2.25           C  
ATOM    316  C   LEU A  18      33.953  17.106  -9.830  1.00  2.25           C  
ATOM    317  O   LEU A  18      34.380  18.201  -9.455  1.00  2.25           O  
ATOM    318  CB  LEU A  18      31.757  17.826  -8.900  1.00  2.25           C  
ATOM    319  CG  LEU A  18      30.295  17.534  -8.539  1.00  2.25           C  
ATOM    320  CD1 LEU A  18      29.656  18.811  -8.013  1.00  2.25           C  
ATOM    321  CD2 LEU A  18      29.572  16.987  -9.725  1.00  2.25           C  
ATOM    322  H   LEU A  18      32.454  15.655  -7.623  1.00  2.25           H  
ATOM    323  HA  LEU A  18      32.052  16.381 -10.444  1.00  2.25           H  
ATOM    324 1HB  LEU A  18      32.264  18.140  -7.984  1.00  2.25           H  
ATOM    325 2HB  LEU A  18      31.767  18.658  -9.603  1.00  2.25           H  
ATOM    326  HG  LEU A  18      30.265  16.794  -7.742  1.00  2.25           H  
ATOM    327 1HD1 LEU A  18      28.625  18.625  -7.736  1.00  2.25           H  
ATOM    328 2HD1 LEU A  18      30.207  19.160  -7.140  1.00  2.25           H  
ATOM    329 3HD1 LEU A  18      29.683  19.573  -8.789  1.00  2.25           H  
ATOM    330 1HD2 LEU A  18      28.538  16.772  -9.461  1.00  2.25           H  
ATOM    331 2HD2 LEU A  18      29.598  17.721 -10.527  1.00  2.25           H  
ATOM    332 3HD2 LEU A  18      30.058  16.077 -10.044  1.00  2.25           H  
ATOM    333  N   THR A  19      34.670  16.249 -10.540  1.00  2.13           N  
ATOM    334  CA  THR A  19      36.049  16.521 -10.912  1.00  2.13           C  
ATOM    335  C   THR A  19      36.346  15.968 -12.290  1.00  2.13           C  
ATOM    336  O   THR A  19      35.929  14.863 -12.632  1.00  2.13           O  
ATOM    337  CB  THR A  19      37.003  15.888  -9.894  1.00  2.13           C  
ATOM    338  OG1 THR A  19      38.359  16.174 -10.261  1.00  2.13           O  
ATOM    339  CG2 THR A  19      36.780  14.383  -9.860  1.00  2.13           C  
ATOM    340  H   THR A  19      34.213  15.374 -10.795  1.00  2.13           H  
ATOM    341  HA  THR A  19      36.206  17.599 -10.934  1.00  2.13           H  
ATOM    342  HB  THR A  19      36.807  16.303  -8.903  1.00  2.13           H  
ATOM    343  HG1 THR A  19      38.514  15.880 -11.170  1.00  2.13           H  
ATOM    344 1HG2 THR A  19      37.453  13.930  -9.134  1.00  2.13           H  
ATOM    345 2HG2 THR A  19      35.745  14.172  -9.573  1.00  2.13           H  
ATOM    346 3HG2 THR A  19      36.976  13.965 -10.848  1.00  2.13           H  
ATOM    347  N   CYS A  20      37.102  16.726 -13.070  1.00  2.07           N  
ATOM    348  CA  CYS A  20      37.405  16.330 -14.434  1.00  2.07           C  
ATOM    349  C   CYS A  20      38.637  15.422 -14.516  1.00  2.07           C  
ATOM    350  O   CYS A  20      39.712  15.817 -14.066  1.00  2.07           O  
ATOM    351  CB  CYS A  20      37.610  17.560 -15.305  1.00  2.07           C  
ATOM    352  SG  CYS A  20      37.890  17.169 -17.023  1.00  2.07           S  
ATOM    353  H   CYS A  20      37.437  17.613 -12.722  1.00  2.07           H  
ATOM    354  HA  CYS A  20      36.540  15.807 -14.818  1.00  2.07           H  
ATOM    355 1HB  CYS A  20      36.741  18.203 -15.241  1.00  2.07           H  
ATOM    356 2HB  CYS A  20      38.464  18.126 -14.939  1.00  2.07           H  
ATOM    357  N   PRO A  21      38.519  14.179 -15.041  1.00  2.06           N  
ATOM    358  CA  PRO A  21      39.579  13.176 -15.144  1.00  2.06           C  
ATOM    359  C   PRO A  21      40.614  13.385 -16.263  1.00  2.06           C  
ATOM    360  O   PRO A  21      41.623  12.680 -16.307  1.00  2.06           O  
ATOM    361  CB  PRO A  21      38.777  11.900 -15.421  1.00  2.06           C  
ATOM    362  CG  PRO A  21      37.562  12.377 -16.184  1.00  2.06           C  
ATOM    363  CD  PRO A  21      37.219  13.714 -15.584  1.00  2.06           C  
ATOM    364  HA  PRO A  21      40.086  13.104 -14.170  1.00  2.06           H  
ATOM    365 1HB  PRO A  21      39.391  11.196 -16.003  1.00  2.06           H  
ATOM    366 2HB  PRO A  21      38.522  11.402 -14.475  1.00  2.06           H  
ATOM    367 1HG  PRO A  21      37.799  12.453 -17.260  1.00  2.06           H  
ATOM    368 2HG  PRO A  21      36.741  11.651 -16.090  1.00  2.06           H  
ATOM    369 1HD  PRO A  21      36.860  14.367 -16.396  1.00  2.06           H  
ATOM    370 2HD  PRO A  21      36.483  13.581 -14.779  1.00  2.06           H  
ATOM    371  N   THR A  22      40.346  14.293 -17.193  1.00  2.05           N  
ATOM    372  CA  THR A  22      41.211  14.465 -18.359  1.00  2.05           C  
ATOM    373  C   THR A  22      42.429  15.379 -18.072  1.00  2.05           C  
ATOM    374  O   THR A  22      42.261  16.520 -17.672  1.00  2.05           O  
ATOM    375  CB  THR A  22      40.368  14.973 -19.545  1.00  2.05           C  
ATOM    376  OG1 THR A  22      39.396  13.977 -19.878  1.00  2.05           O  
ATOM    377  CG2 THR A  22      41.211  15.332 -20.751  1.00  2.05           C  
ATOM    378  H   THR A  22      39.526  14.878 -17.106  1.00  2.05           H  
ATOM    379  HA  THR A  22      41.533  13.478 -18.648  1.00  2.05           H  
ATOM    380  HB  THR A  22      39.837  15.838 -19.240  1.00  2.05           H  
ATOM    381  HG1 THR A  22      38.891  14.272 -20.642  1.00  2.05           H  
ATOM    382 1HG2 THR A  22      40.561  15.693 -21.550  1.00  2.05           H  
ATOM    383 2HG2 THR A  22      41.912  16.109 -20.482  1.00  2.05           H  
ATOM    384 3HG2 THR A  22      41.749  14.455 -21.095  1.00  2.05           H  
ATOM    385  N   PRO A  23      43.678  14.941 -18.319  1.00  2.06           N  
ATOM    386  CA  PRO A  23      44.907  15.685 -18.042  1.00  2.06           C  
ATOM    387  C   PRO A  23      44.961  17.143 -18.519  1.00  2.06           C  
ATOM    388  O   PRO A  23      45.644  17.961 -17.905  1.00  2.06           O  
ATOM    389  CB  PRO A  23      45.945  14.855 -18.802  1.00  2.06           C  
ATOM    390  CG  PRO A  23      45.412  13.448 -18.758  1.00  2.06           C  
ATOM    391  CD  PRO A  23      43.918  13.587 -18.886  1.00  2.06           C  
ATOM    392  HA  PRO A  23      45.101  15.638 -16.960  1.00  2.06           H  
ATOM    393 1HB  PRO A  23      46.053  15.240 -19.827  1.00  2.06           H  
ATOM    394 2HB  PRO A  23      46.928  14.955 -18.319  1.00  2.06           H  
ATOM    395 1HG  PRO A  23      45.852  12.852 -19.571  1.00  2.06           H  
ATOM    396 2HG  PRO A  23      45.707  12.963 -17.815  1.00  2.06           H  
ATOM    397 1HD  PRO A  23      43.602  13.519 -19.934  1.00  2.06           H  
ATOM    398 2HD  PRO A  23      43.481  12.800 -18.249  1.00  2.06           H  
ATOM    399  N   GLY A  24      44.287  17.464 -19.623  1.00  2.05           N  
ATOM    400  CA  GLY A  24      44.316  18.828 -20.153  1.00  2.05           C  
ATOM    401  C   GLY A  24      43.018  19.625 -19.974  1.00  2.05           C  
ATOM    402  O   GLY A  24      42.870  20.692 -20.572  1.00  2.05           O  
ATOM    403  H   GLY A  24      43.739  16.767 -20.100  1.00  2.05           H  
ATOM    404 1HA  GLY A  24      45.132  19.374 -19.684  1.00  2.05           H  
ATOM    405 2HA  GLY A  24      44.556  18.782 -21.214  1.00  2.05           H  
ATOM    406  N   CYS A  25      42.063  19.107 -19.207  1.00  2.05           N  
ATOM    407  CA  CYS A  25      40.768  19.782 -19.072  1.00  2.05           C  
ATOM    408  C   CYS A  25      40.638  20.712 -17.884  1.00  2.05           C  
ATOM    409  O   CYS A  25      41.457  20.732 -16.965  1.00  2.05           O  
ATOM    410  CB  CYS A  25      39.636  18.795 -18.923  1.00  2.05           C  
ATOM    411  SG  CYS A  25      39.723  17.942 -17.368  1.00  2.05           S  
ATOM    412  H   CYS A  25      42.227  18.234 -18.702  1.00  2.05           H  
ATOM    413  HA  CYS A  25      40.598  20.364 -19.977  1.00  2.05           H  
ATOM    414 1HB  CYS A  25      38.680  19.302 -18.975  1.00  2.05           H  
ATOM    415 2HB  CYS A  25      39.668  18.071 -19.731  1.00  2.05           H  
ATOM    416  N   ASP A  26      39.547  21.460 -17.906  1.00  2.04           N  
ATOM    417  CA  ASP A  26      39.137  22.313 -16.810  1.00  2.04           C  
ATOM    418  C   ASP A  26      37.657  22.095 -16.567  1.00  2.04           C  
ATOM    419  O   ASP A  26      36.811  22.541 -17.348  1.00  2.04           O  
ATOM    420  CB  ASP A  26      39.428  23.790 -17.084  1.00  2.04           C  
ATOM    421  CG  ASP A  26      39.033  24.743 -15.900  1.00  2.04           C  
ATOM    422  OD1 ASP A  26      38.251  24.351 -15.022  1.00  2.04           O  
ATOM    423  OD2 ASP A  26      39.512  25.850 -15.895  1.00  2.04           O  
ATOM    424  H   ASP A  26      38.954  21.408 -18.719  1.00  2.04           H  
ATOM    425  HA  ASP A  26      39.680  22.018 -15.912  1.00  2.04           H  
ATOM    426 1HB  ASP A  26      40.494  23.913 -17.289  1.00  2.04           H  
ATOM    427 2HB  ASP A  26      38.885  24.105 -17.975  1.00  2.04           H  
ATOM    428  N   GLY A  27      37.350  21.418 -15.463  1.00  2.05           N  
ATOM    429  CA  GLY A  27      35.989  21.031 -15.100  1.00  2.05           C  
ATOM    430  C   GLY A  27      35.031  22.215 -14.966  1.00  2.05           C  
ATOM    431  O   GLY A  27      33.814  22.030 -14.969  1.00  2.05           O  
ATOM    432  H   GLY A  27      38.110  21.134 -14.863  1.00  2.05           H  
ATOM    433 1HA  GLY A  27      35.606  20.340 -15.851  1.00  2.05           H  
ATOM    434 2HA  GLY A  27      36.015  20.483 -14.159  1.00  2.05           H  
ATOM    435  N   SER A  28      35.559  23.441 -14.886  1.00  2.11           N  
ATOM    436  CA  SER A  28      34.732  24.633 -14.783  1.00  2.11           C  
ATOM    437  C   SER A  28      33.801  24.759 -15.994  1.00  2.11           C  
ATOM    438  O   SER A  28      32.757  25.407 -15.918  1.00  2.11           O  
ATOM    439  CB  SER A  28      35.610  25.865 -14.738  1.00  2.11           C  
ATOM    440  OG  SER A  28      36.431  25.863 -13.607  1.00  2.11           O  
ATOM    441  H   SER A  28      36.579  23.569 -14.907  1.00  2.11           H  
ATOM    442  HA  SER A  28      34.130  24.568 -13.876  1.00  2.11           H  
ATOM    443 1HB  SER A  28      36.225  25.912 -15.638  1.00  2.11           H  
ATOM    444 2HB  SER A  28      34.979  26.748 -14.727  1.00  2.11           H  
ATOM    445  HG  SER A  28      37.219  25.322 -13.888  1.00  2.11           H  
ATOM    446  N   GLY A  29      34.203  24.158 -17.123  1.00  2.24           N  
ATOM    447  CA  GLY A  29      33.429  24.199 -18.358  1.00  2.24           C  
ATOM    448  C   GLY A  29      32.476  23.007 -18.530  1.00  2.24           C  
ATOM    449  O   GLY A  29      31.861  22.858 -19.586  1.00  2.24           O  
ATOM    450  H   GLY A  29      35.083  23.636 -17.116  1.00  2.24           H  
ATOM    451 1HA  GLY A  29      32.856  25.124 -18.390  1.00  2.24           H  
ATOM    452 2HA  GLY A  29      34.118  24.229 -19.202  1.00  2.24           H  
ATOM    453  N   HIS A  30      32.381  22.142 -17.519  1.00  2.41           N  
ATOM    454  CA  HIS A  30      31.555  20.935 -17.590  1.00  2.41           C  
ATOM    455  C   HIS A  30      30.075  21.203 -17.829  1.00  2.41           C  
ATOM    456  O   HIS A  30      29.468  22.073 -17.198  1.00  2.41           O  
ATOM    457  CB  HIS A  30      31.706  20.090 -16.321  1.00  2.41           C  
ATOM    458  CG  HIS A  30      30.998  18.776 -16.407  1.00  2.41           C  
ATOM    459  ND1 HIS A  30      31.477  17.724 -17.135  1.00  2.41           N  
ATOM    460  CD2 HIS A  30      29.845  18.364 -15.871  1.00  2.41           C  
ATOM    461  CE1 HIS A  30      30.628  16.716 -17.038  1.00  2.41           C  
ATOM    462  NE2 HIS A  30      29.632  17.092 -16.282  1.00  2.41           N  
ATOM    463  H   HIS A  30      32.897  22.310 -16.657  1.00  2.41           H  
ATOM    464  HA  HIS A  30      31.890  20.327 -18.425  1.00  2.41           H  
ATOM    465 1HB  HIS A  30      32.763  19.900 -16.134  1.00  2.41           H  
ATOM    466 2HB  HIS A  30      31.315  20.640 -15.464  1.00  2.41           H  
ATOM    467  HD2 HIS A  30      29.197  18.932 -15.248  1.00  2.41           H  
ATOM    468  HE1 HIS A  30      30.729  15.747 -17.511  1.00  2.41           H  
ATOM    469  HE2 HIS A  30      28.794  16.549 -16.029  1.00  2.41           H  
ATOM    470  N   ILE A  31      29.482  20.432 -18.738  1.00  2.61           N  
ATOM    471  CA  ILE A  31      28.055  20.559 -18.999  1.00  2.61           C  
ATOM    472  C   ILE A  31      27.293  19.797 -17.921  1.00  2.61           C  
ATOM    473  O   ILE A  31      27.445  18.586 -17.796  1.00  2.61           O  
ATOM    474  CB  ILE A  31      27.702  20.004 -20.382  1.00  2.61           C  
ATOM    475  CG1 ILE A  31      28.439  20.807 -21.454  1.00  2.61           C  
ATOM    476  CG2 ILE A  31      26.198  20.046 -20.591  1.00  2.61           C  
ATOM    477  CD1 ILE A  31      28.374  20.186 -22.829  1.00  2.61           C  
ATOM    478  H   ILE A  31      30.041  19.739 -19.239  1.00  2.61           H  
ATOM    479  HA  ILE A  31      27.776  21.610 -18.952  1.00  2.61           H  
ATOM    480  HB  ILE A  31      28.039  18.986 -20.453  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31      28.011  21.806 -21.501  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31      29.492  20.895 -21.165  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31      25.955  19.641 -21.572  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31      25.713  19.449 -19.827  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31      25.850  21.077 -20.526  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31      28.922  20.811 -23.535  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31      28.823  19.194 -22.804  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31      27.336  20.106 -23.146  1.00  2.61           H  
ATOM    489  N   THR A  32      26.433  20.503 -17.188  1.00  2.80           N  
ATOM    490  CA  THR A  32      25.722  19.955 -16.028  1.00  2.80           C  
ATOM    491  C   THR A  32      24.222  19.744 -16.210  1.00  2.80           C  
ATOM    492  O   THR A  32      23.483  19.755 -15.230  1.00  2.80           O  
ATOM    493  CB  THR A  32      25.904  20.883 -14.808  1.00  2.80           C  
ATOM    494  OG1 THR A  32      25.456  22.205 -15.147  1.00  2.80           O  
ATOM    495  CG2 THR A  32      27.350  20.937 -14.357  1.00  2.80           C  
ATOM    496  H   THR A  32      26.331  21.487 -17.393  1.00  2.80           H  
ATOM    497  HA  THR A  32      26.166  18.985 -15.796  1.00  2.80           H  
ATOM    498  HB  THR A  32      25.296  20.510 -13.983  1.00  2.80           H  
ATOM    499  HG1 THR A  32      25.596  22.793 -14.401  1.00  2.80           H  
ATOM    500 1HG2 THR A  32      27.437  21.598 -13.497  1.00  2.80           H  
ATOM    501 2HG2 THR A  32      27.669  19.947 -14.074  1.00  2.80           H  
ATOM    502 3HG2 THR A  32      27.977  21.310 -15.165  1.00  2.80           H  
ATOM    503  N   GLY A  33      23.760  19.582 -17.447  1.00  2.92           N  
ATOM    504  CA  GLY A  33      22.325  19.390 -17.696  1.00  2.92           C  
ATOM    505  C   GLY A  33      21.747  18.234 -16.866  1.00  2.92           C  
ATOM    506  O   GLY A  33      20.770  18.411 -16.139  1.00  2.92           O  
ATOM    507  H   GLY A  33      24.418  19.582 -18.212  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      21.793  20.311 -17.458  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      22.165  19.194 -18.756  1.00  2.92           H  
ATOM    510  N   ASN A  34      22.320  17.041 -17.022  1.00  2.95           N  
ATOM    511  CA  ASN A  34      21.895  15.873 -16.247  1.00  2.95           C  
ATOM    512  C   ASN A  34      23.067  15.264 -15.466  1.00  2.95           C  
ATOM    513  O   ASN A  34      23.046  15.138 -14.236  1.00  2.95           O  
ATOM    514  CB  ASN A  34      21.174  14.879 -17.158  1.00  2.95           C  
ATOM    515  CG  ASN A  34      21.988  14.382 -18.368  1.00  2.95           C  
ATOM    516  OD1 ASN A  34      23.148  14.751 -18.599  1.00  2.95           O  
ATOM    517  ND2 ASN A  34      21.369  13.532 -19.145  1.00  2.95           N  
ATOM    518  H   ASN A  34      23.101  16.967 -17.653  1.00  2.95           H  
ATOM    519  HA  ASN A  34      21.171  16.204 -15.501  1.00  2.95           H  
ATOM    520 1HB  ASN A  34      20.882  14.011 -16.566  1.00  2.95           H  
ATOM    521 2HB  ASN A  34      20.256  15.339 -17.526  1.00  2.95           H  
ATOM    522 1HD2 ASN A  34      21.832  13.162 -19.952  1.00  2.95           H  
ATOM    523 2HD2 ASN A  34      20.434  13.251 -18.933  1.00  2.95           H  
ATOM    524  N   TYR A  35      24.145  14.983 -16.167  1.00  2.89           N  
ATOM    525  CA  TYR A  35      25.316  14.421 -15.534  1.00  2.89           C  
ATOM    526  C   TYR A  35      26.209  15.489 -14.964  1.00  2.89           C  
ATOM    527  O   TYR A  35      27.151  15.925 -15.612  1.00  2.89           O  
ATOM    528  CB  TYR A  35      26.113  13.524 -16.478  1.00  2.89           C  
ATOM    529  CG  TYR A  35      25.456  12.196 -16.779  1.00  2.89           C  
ATOM    530  CD1 TYR A  35      24.758  11.998 -17.952  1.00  2.89           C  
ATOM    531  CD2 TYR A  35      25.573  11.160 -15.856  1.00  2.89           C  
ATOM    532  CE1 TYR A  35      24.171  10.778 -18.211  1.00  2.89           C  
ATOM    533  CE2 TYR A  35      24.990   9.936 -16.113  1.00  2.89           C  
ATOM    534  CZ  TYR A  35      24.288   9.744 -17.287  1.00  2.89           C  
ATOM    535  OH  TYR A  35      23.704   8.525 -17.551  1.00  2.89           O  
ATOM    536  H   TYR A  35      24.112  15.109 -17.168  1.00  2.89           H  
ATOM    537  HA  TYR A  35      24.987  13.802 -14.699  1.00  2.89           H  
ATOM    538 1HB  TYR A  35      26.270  14.048 -17.425  1.00  2.89           H  
ATOM    539 2HB  TYR A  35      27.097  13.330 -16.045  1.00  2.89           H  
ATOM    540  HD1 TYR A  35      24.674  12.802 -18.677  1.00  2.89           H  
ATOM    541  HD2 TYR A  35      26.130  11.317 -14.931  1.00  2.89           H  
ATOM    542  HE1 TYR A  35      23.622  10.626 -19.139  1.00  2.89           H  
ATOM    543  HE2 TYR A  35      25.081   9.124 -15.392  1.00  2.89           H  
ATOM    544  HH  TYR A  35      23.856   7.931 -16.813  1.00  2.89           H  
ATOM    545  N   ALA A  36      25.903  15.911 -13.742  1.00  2.76           N  
ATOM    546  CA  ALA A  36      26.699  16.948 -13.075  1.00  2.76           C  
ATOM    547  C   ALA A  36      28.157  16.501 -12.940  1.00  2.76           C  
ATOM    548  O   ALA A  36      29.073  17.322 -12.945  1.00  2.76           O  
ATOM    549  CB  ALA A  36      26.138  17.261 -11.703  1.00  2.76           C  
ATOM    550  H   ALA A  36      25.058  15.523 -13.320  1.00  2.76           H  
ATOM    551  HA  ALA A  36      26.671  17.843 -13.690  1.00  2.76           H  
ATOM    552 1HB  ALA A  36      26.736  18.046 -11.238  1.00  2.76           H  
ATOM    553 2HB  ALA A  36      25.106  17.599 -11.803  1.00  2.76           H  
ATOM    554 3HB  ALA A  36      26.170  16.366 -11.085  1.00  2.76           H  
ATOM    555  N   SER A  37      28.344  15.195 -12.748  1.00  2.61           N  
ATOM    556  CA  SER A  37      29.653  14.564 -12.610  1.00  2.61           C  
ATOM    557  C   SER A  37      30.185  14.213 -13.980  1.00  2.61           C  
ATOM    558  O   SER A  37      29.482  14.309 -14.978  1.00  2.61           O  
ATOM    559  CB  SER A  37      29.587  13.274 -11.827  1.00  2.61           C  
ATOM    560  OG  SER A  37      29.004  12.259 -12.608  1.00  2.61           O  
ATOM    561  H   SER A  37      27.523  14.609 -12.740  1.00  2.61           H  
ATOM    562  HA  SER A  37      30.349  15.258 -12.141  1.00  2.61           H  
ATOM    563 1HB  SER A  37      30.590  12.978 -11.525  1.00  2.61           H  
ATOM    564 2HB  SER A  37      29.005  13.425 -10.920  1.00  2.61           H  
ATOM    565  HG  SER A  37      28.073  12.494 -12.683  1.00  2.61           H  
ATOM    566  N   HIS A  38      31.396  13.700 -14.026  1.00  2.49           N  
ATOM    567  CA  HIS A  38      31.990  13.321 -15.296  1.00  2.49           C  
ATOM    568  C   HIS A  38      31.796  11.832 -15.594  1.00  2.49           C  
ATOM    569  O   HIS A  38      32.416  11.300 -16.513  1.00  2.49           O  
ATOM    570  CB  HIS A  38      33.477  13.672 -15.271  1.00  2.49           C  
ATOM    571  CG  HIS A  38      33.727  15.140 -15.213  1.00  2.49           C  
ATOM    572  ND1 HIS A  38      34.103  15.874 -16.309  1.00  2.49           N  
ATOM    573  CD2 HIS A  38      33.612  16.017 -14.193  1.00  2.49           C  
ATOM    574  CE1 HIS A  38      34.240  17.136 -15.962  1.00  2.49           C  
ATOM    575  NE2 HIS A  38      33.949  17.249 -14.679  1.00  2.49           N  
ATOM    576  H   HIS A  38      31.935  13.609 -13.172  1.00  2.49           H  
ATOM    577  HA  HIS A  38      31.521  13.885 -16.099  1.00  2.49           H  
ATOM    578 1HB  HIS A  38      33.947  13.214 -14.397  1.00  2.49           H  
ATOM    579 2HB  HIS A  38      33.966  13.274 -16.160  1.00  2.49           H  
ATOM    580  HD1 HIS A  38      34.251  15.529 -17.233  1.00  2.49           H  
ATOM    581  HD2 HIS A  38      33.329  15.898 -13.146  1.00  2.49           H  
ATOM    582  HE1 HIS A  38      34.537  17.881 -16.693  1.00  2.49           H  
ATOM    583  N   ARG A  39      30.895  11.174 -14.848  1.00  2.39           N  
ATOM    584  CA  ARG A  39      30.617   9.743 -15.001  1.00  2.39           C  
ATOM    585  C   ARG A  39      30.408   9.271 -16.442  1.00  2.39           C  
ATOM    586  O   ARG A  39      30.957   8.248 -16.849  1.00  2.39           O  
ATOM    587  CB  ARG A  39      29.370   9.390 -14.208  1.00  2.39           C  
ATOM    588  CG  ARG A  39      28.950   7.932 -14.262  1.00  2.39           C  
ATOM    589  CD  ARG A  39      27.727   7.690 -13.445  1.00  2.39           C  
ATOM    590  NE  ARG A  39      27.276   6.308 -13.529  1.00  2.39           N  
ATOM    591  CZ  ARG A  39      26.180   5.819 -12.914  1.00  2.39           C  
ATOM    592  NH1 ARG A  39      25.431   6.609 -12.175  1.00  2.39           N  
ATOM    593  NH2 ARG A  39      25.857   4.546 -13.056  1.00  2.39           N  
ATOM    594  H   ARG A  39      30.378  11.672 -14.119  1.00  2.39           H  
ATOM    595  HA  ARG A  39      31.461   9.195 -14.584  1.00  2.39           H  
ATOM    596 1HB  ARG A  39      29.528   9.644 -13.161  1.00  2.39           H  
ATOM    597 2HB  ARG A  39      28.531   9.989 -14.563  1.00  2.39           H  
ATOM    598 1HG  ARG A  39      28.734   7.655 -15.294  1.00  2.39           H  
ATOM    599 2HG  ARG A  39      29.754   7.306 -13.876  1.00  2.39           H  
ATOM    600 1HD  ARG A  39      27.936   7.918 -12.401  1.00  2.39           H  
ATOM    601 2HD  ARG A  39      26.923   8.332 -13.802  1.00  2.39           H  
ATOM    602  HE  ARG A  39      27.827   5.667 -14.087  1.00  2.39           H  
ATOM    603 1HH1 ARG A  39      25.678   7.582 -12.065  1.00  2.39           H  
ATOM    604 2HH1 ARG A  39      24.610   6.241 -11.716  1.00  2.39           H  
ATOM    605 1HH2 ARG A  39      26.432   3.938 -13.624  1.00  2.39           H  
ATOM    606 2HH2 ARG A  39      25.036   4.179 -12.597  1.00  2.39           H  
ATOM    607  N   SER A  40      29.601   9.999 -17.211  1.00  2.29           N  
ATOM    608  CA  SER A  40      29.300   9.615 -18.590  1.00  2.29           C  
ATOM    609  C   SER A  40      30.314  10.130 -19.605  1.00  2.29           C  
ATOM    610  O   SER A  40      30.120   9.951 -20.807  1.00  2.29           O  
ATOM    611  CB  SER A  40      27.948  10.146 -19.026  1.00  2.29           C  
ATOM    612  OG  SER A  40      27.976  11.552 -19.152  1.00  2.29           O  
ATOM    613  H   SER A  40      29.186  10.835 -16.824  1.00  2.29           H  
ATOM    614  HA  SER A  40      29.288   8.526 -18.644  1.00  2.29           H  
ATOM    615 1HB  SER A  40      27.676   9.699 -19.979  1.00  2.29           H  
ATOM    616 2HB  SER A  40      27.193   9.856 -18.303  1.00  2.29           H  
ATOM    617  HG  SER A  40      27.886  11.895 -18.253  1.00  2.29           H  
ATOM    618  N   LEU A  41      31.279  10.939 -19.164  1.00  2.20           N  
ATOM    619  CA  LEU A  41      32.259  11.635 -20.018  1.00  2.20           C  
ATOM    620  C   LEU A  41      31.652  12.634 -21.044  1.00  2.20           C  
ATOM    621  O   LEU A  41      32.341  13.541 -21.499  1.00  2.20           O  
ATOM    622  CB  LEU A  41      33.106  10.635 -20.838  1.00  2.20           C  
ATOM    623  CG  LEU A  41      34.199  11.303 -21.712  1.00  2.20           C  
ATOM    624  CD1 LEU A  41      35.238  11.946 -20.802  1.00  2.20           C  
ATOM    625  CD2 LEU A  41      34.836  10.298 -22.671  1.00  2.20           C  
ATOM    626  H   LEU A  41      31.410  11.034 -18.159  1.00  2.20           H  
ATOM    627  HA  LEU A  41      32.925  12.191 -19.358  1.00  2.20           H  
ATOM    628 1HB  LEU A  41      33.590   9.939 -20.154  1.00  2.20           H  
ATOM    629 2HB  LEU A  41      32.459  10.073 -21.505  1.00  2.20           H  
ATOM    630  HG  LEU A  41      33.736  12.091 -22.280  1.00  2.20           H  
ATOM    631 1HD1 LEU A  41      35.990  12.459 -21.403  1.00  2.20           H  
ATOM    632 2HD1 LEU A  41      34.755  12.647 -20.148  1.00  2.20           H  
ATOM    633 3HD1 LEU A  41      35.719  11.175 -20.202  1.00  2.20           H  
ATOM    634 1HD2 LEU A  41      35.587  10.805 -23.283  1.00  2.20           H  
ATOM    635 2HD2 LEU A  41      35.310   9.499 -22.104  1.00  2.20           H  
ATOM    636 3HD2 LEU A  41      34.065   9.878 -23.318  1.00  2.20           H  
ATOM    637  N   SER A  42      30.365  12.506 -21.379  1.00  2.09           N  
ATOM    638  CA  SER A  42      29.726  13.280 -22.440  1.00  2.09           C  
ATOM    639  C   SER A  42      29.677  14.792 -22.230  1.00  2.09           C  
ATOM    640  O   SER A  42      29.572  15.545 -23.197  1.00  2.09           O  
ATOM    641  CB  SER A  42      28.309  12.767 -22.634  1.00  2.09           C  
ATOM    642  OG  SER A  42      27.490  13.046 -21.516  1.00  2.09           O  
ATOM    643  H   SER A  42      29.830  11.761 -20.947  1.00  2.09           H  
ATOM    644  HA  SER A  42      30.284  13.093 -23.357  1.00  2.09           H  
ATOM    645 1HB  SER A  42      27.880  13.228 -23.521  1.00  2.09           H  
ATOM    646 2HB  SER A  42      28.336  11.691 -22.802  1.00  2.09           H  
ATOM    647  HG  SER A  42      27.758  12.437 -20.797  1.00  2.09           H  
ATOM    648  N   GLY A  43      29.747  15.242 -20.982  1.00  1.99           N  
ATOM    649  CA  GLY A  43      29.730  16.672 -20.689  1.00  1.99           C  
ATOM    650  C   GLY A  43      31.134  17.206 -20.413  1.00  1.99           C  
ATOM    651  O   GLY A  43      31.306  18.376 -20.047  1.00  1.99           O  
ATOM    652  H   GLY A  43      29.814  14.576 -20.231  1.00  1.99           H  
ATOM    653 1HA  GLY A  43      29.292  17.207 -21.529  1.00  1.99           H  
ATOM    654 2HA  GLY A  43      29.092  16.855 -19.823  1.00  1.99           H  
ATOM    655  N   CYS A  44      32.134  16.324 -20.518  1.00  1.91           N  
ATOM    656  CA  CYS A  44      33.514  16.648 -20.188  1.00  1.91           C  
ATOM    657  C   CYS A  44      34.205  17.502 -21.244  1.00  1.91           C  
ATOM    658  O   CYS A  44      34.166  17.166 -22.436  1.00  1.91           O  
ATOM    659  CB  CYS A  44      34.328  15.383 -20.006  1.00  1.91           C  
ATOM    660  SG  CYS A  44      36.048  15.637 -19.581  1.00  1.91           S  
ATOM    661  H   CYS A  44      31.948  15.381 -20.858  1.00  1.91           H  
ATOM    662  HA  CYS A  44      33.496  17.139 -19.225  1.00  1.91           H  
ATOM    663 1HB  CYS A  44      33.869  14.758 -19.243  1.00  1.91           H  
ATOM    664 2HB  CYS A  44      34.312  14.837 -20.922  1.00  1.91           H  
ATOM    665  HG  CYS A  44      36.323  16.546 -20.557  1.00  1.91           H  
ATOM    666  N   PRO A  45      34.822  18.629 -20.877  1.00  1.88           N  
ATOM    667  CA  PRO A  45      35.587  19.432 -21.785  1.00  1.88           C  
ATOM    668  C   PRO A  45      36.626  18.513 -22.371  1.00  1.88           C  
ATOM    669  O   PRO A  45      37.188  17.689 -21.651  1.00  1.88           O  
ATOM    670  CB  PRO A  45      36.191  20.499 -20.875  1.00  1.88           C  
ATOM    671  CG  PRO A  45      35.212  20.586 -19.725  1.00  1.88           C  
ATOM    672  CD  PRO A  45      34.739  19.173 -19.512  1.00  1.88           C  
ATOM    673  HA  PRO A  45      34.931  19.858 -22.559  1.00  1.88           H  
ATOM    674 1HB  PRO A  45      37.197  20.198 -20.567  1.00  1.88           H  
ATOM    675 2HB  PRO A  45      36.294  21.446 -21.424  1.00  1.88           H  
ATOM    676 1HG  PRO A  45      35.688  21.003 -18.839  1.00  1.88           H  
ATOM    677 2HG  PRO A  45      34.387  21.265 -19.988  1.00  1.88           H  
ATOM    678 1HD  PRO A  45      35.409  18.635 -18.825  1.00  1.88           H  
ATOM    679 2HD  PRO A  45      33.710  19.225 -19.157  1.00  1.88           H  
ATOM    680  N   LEU A  46      36.878  18.647 -23.659  1.00  1.91           N  
ATOM    681  CA  LEU A  46      37.853  17.832 -24.377  1.00  1.91           C  
ATOM    682  C   LEU A  46      37.534  16.330 -24.445  1.00  1.91           C  
ATOM    683  O   LEU A  46      38.404  15.552 -24.856  1.00  1.91           O  
ATOM    684  CB  LEU A  46      39.237  17.970 -23.731  1.00  1.91           C  
ATOM    685  CG  LEU A  46      39.777  19.369 -23.581  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      41.103  19.282 -22.885  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      39.902  20.015 -24.945  1.00  1.91           C  
ATOM    688  H   LEU A  46      36.368  19.349 -24.178  1.00  1.91           H  
ATOM    689  HA  LEU A  46      37.908  18.209 -25.398  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      39.252  17.492 -22.759  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      39.946  17.437 -24.362  1.00  1.91           H  
ATOM    692  HG  LEU A  46      39.110  19.961 -22.957  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      41.513  20.283 -22.751  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      40.966  18.811 -21.918  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      41.792  18.687 -23.480  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      40.299  21.025 -24.833  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      40.576  19.428 -25.562  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      38.922  20.060 -25.419  1.00  1.91           H  
ATOM    699  N   ALA A  47      36.281  15.911 -24.193  1.00  2.00           N  
ATOM    700  CA  ALA A  47      35.959  14.484 -24.305  1.00  2.00           C  
ATOM    701  C   ALA A  47      36.308  13.943 -25.675  1.00  2.00           C  
ATOM    702  O   ALA A  47      36.835  12.841 -25.804  1.00  2.00           O  
ATOM    703  CB  ALA A  47      34.482  14.244 -24.089  1.00  2.00           C  
ATOM    704  H   ALA A  47      35.571  16.556 -23.835  1.00  2.00           H  
ATOM    705  HA  ALA A  47      36.536  13.943 -23.553  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      34.275  13.185 -24.172  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      34.189  14.595 -23.114  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      33.913  14.779 -24.842  1.00  2.00           H  
ATOM    709  N   ASP A  48      36.062  14.745 -26.707  1.00  2.14           N  
ATOM    710  CA  ASP A  48      36.345  14.337 -28.073  1.00  2.14           C  
ATOM    711  C   ASP A  48      37.830  14.080 -28.293  1.00  2.14           C  
ATOM    712  O   ASP A  48      38.204  13.241 -29.113  1.00  2.14           O  
ATOM    713  CB  ASP A  48      35.856  15.399 -29.061  1.00  2.14           C  
ATOM    714  CG  ASP A  48      35.837  14.920 -30.526  1.00  2.14           C  
ATOM    715  OD1 ASP A  48      35.083  14.024 -30.829  1.00  2.14           O  
ATOM    716  OD2 ASP A  48      36.576  15.459 -31.326  1.00  2.14           O  
ATOM    717  H   ASP A  48      35.648  15.648 -26.532  1.00  2.14           H  
ATOM    718  HA  ASP A  48      35.807  13.409 -28.270  1.00  2.14           H  
ATOM    719 1HB  ASP A  48      34.852  15.717 -28.783  1.00  2.14           H  
ATOM    720 2HB  ASP A  48      36.506  16.272 -28.994  1.00  2.14           H  
ATOM    721  N   LYS A  49      38.699  14.794 -27.573  1.00  2.32           N  
ATOM    722  CA  LYS A  49      40.120  14.631 -27.806  1.00  2.32           C  
ATOM    723  C   LYS A  49      40.559  13.370 -27.100  1.00  2.32           C  
ATOM    724  O   LYS A  49      41.387  12.610 -27.606  1.00  2.32           O  
ATOM    725  CB  LYS A  49      40.904  15.826 -27.266  1.00  2.32           C  
ATOM    726  CG  LYS A  49      40.574  17.175 -27.913  1.00  2.32           C  
ATOM    727  CD  LYS A  49      40.904  17.211 -29.397  1.00  2.32           C  
ATOM    728  CE  LYS A  49      40.625  18.598 -29.984  1.00  2.32           C  
ATOM    729  NZ  LYS A  49      40.896  18.651 -31.450  1.00  2.32           N  
ATOM    730  H   LYS A  49      38.384  15.419 -26.842  1.00  2.32           H  
ATOM    731  HA  LYS A  49      40.303  14.521 -28.874  1.00  2.32           H  
ATOM    732 1HB  LYS A  49      40.716  15.919 -26.195  1.00  2.32           H  
ATOM    733 2HB  LYS A  49      41.971  15.646 -27.393  1.00  2.32           H  
ATOM    734 1HG  LYS A  49      39.510  17.386 -27.775  1.00  2.32           H  
ATOM    735 2HG  LYS A  49      41.144  17.955 -27.413  1.00  2.32           H  
ATOM    736 1HD  LYS A  49      41.956  16.965 -29.545  1.00  2.32           H  
ATOM    737 2HD  LYS A  49      40.295  16.472 -29.924  1.00  2.32           H  
ATOM    738 1HE  LYS A  49      39.581  18.853 -29.809  1.00  2.32           H  
ATOM    739 2HE  LYS A  49      41.258  19.330 -29.482  1.00  2.32           H  
ATOM    740 1HZ  LYS A  49      40.699  19.580 -31.796  1.00  2.32           H  
ATOM    741 2HZ  LYS A  49      41.866  18.426 -31.624  1.00  2.32           H  
ATOM    742 3HZ  LYS A  49      40.302  17.982 -31.924  1.00  2.32           H  
ATOM    743  N   SER A  50      39.946  13.104 -25.946  1.00  2.51           N  
ATOM    744  CA  SER A  50      40.298  11.908 -25.204  1.00  2.51           C  
ATOM    745  C   SER A  50      39.912  10.690 -26.031  1.00  2.51           C  
ATOM    746  O   SER A  50      40.702   9.755 -26.192  1.00  2.51           O  
ATOM    747  CB  SER A  50      39.567  11.880 -23.872  1.00  2.51           C  
ATOM    748  OG  SER A  50      39.987  12.931 -23.044  1.00  2.51           O  
ATOM    749  H   SER A  50      39.259  13.765 -25.578  1.00  2.51           H  
ATOM    750  HA  SER A  50      41.374  11.896 -25.035  1.00  2.51           H  
ATOM    751 1HB  SER A  50      38.494  11.956 -24.043  1.00  2.51           H  
ATOM    752 2HB  SER A  50      39.750  10.928 -23.379  1.00  2.51           H  
ATOM    753  HG  SER A  50      39.742  13.744 -23.510  1.00  2.51           H  
ATOM    754  N   LEU A  51      38.717  10.738 -26.618  1.00  2.72           N  
ATOM    755  CA  LEU A  51      38.232   9.637 -27.424  1.00  2.72           C  
ATOM    756  C   LEU A  51      39.075   9.455 -28.677  1.00  2.72           C  
ATOM    757  O   LEU A  51      39.419   8.330 -29.038  1.00  2.72           O  
ATOM    758  CB  LEU A  51      36.770   9.893 -27.759  1.00  2.72           C  
ATOM    759  CG  LEU A  51      35.840   9.813 -26.533  1.00  2.72           C  
ATOM    760  CD1 LEU A  51      34.456  10.302 -26.904  1.00  2.72           C  
ATOM    761  CD2 LEU A  51      35.812   8.382 -26.028  1.00  2.72           C  
ATOM    762  H   LEU A  51      38.113  11.547 -26.457  1.00  2.72           H  
ATOM    763  HA  LEU A  51      38.298   8.726 -26.834  1.00  2.72           H  
ATOM    764 1HB  LEU A  51      36.681  10.894 -28.187  1.00  2.72           H  
ATOM    765 2HB  LEU A  51      36.438   9.165 -28.498  1.00  2.72           H  
ATOM    766  HG  LEU A  51      36.222  10.456 -25.747  1.00  2.72           H  
ATOM    767 1HD1 LEU A  51      33.809  10.255 -26.029  1.00  2.72           H  
ATOM    768 2HD1 LEU A  51      34.523  11.335 -27.251  1.00  2.72           H  
ATOM    769 3HD1 LEU A  51      34.047   9.676 -27.694  1.00  2.72           H  
ATOM    770 1HD2 LEU A  51      35.168   8.319 -25.152  1.00  2.72           H  
ATOM    771 2HD2 LEU A  51      35.428   7.727 -26.809  1.00  2.72           H  
ATOM    772 3HD2 LEU A  51      36.818   8.076 -25.760  1.00  2.72           H  
ATOM    773  N   ARG A  52      39.467  10.554 -29.325  1.00  2.93           N  
ATOM    774  CA  ARG A  52      40.309  10.430 -30.503  1.00  2.93           C  
ATOM    775  C   ARG A  52      41.668   9.845 -30.170  1.00  2.93           C  
ATOM    776  O   ARG A  52      42.182   9.011 -30.920  1.00  2.93           O  
ATOM    777  CB  ARG A  52      40.435  11.762 -31.204  1.00  2.93           C  
ATOM    778  CG  ARG A  52      39.164  12.175 -31.939  1.00  2.93           C  
ATOM    779  CD  ARG A  52      39.277  13.501 -32.553  1.00  2.93           C  
ATOM    780  NE  ARG A  52      38.030  13.899 -33.182  1.00  2.93           N  
ATOM    781  CZ  ARG A  52      37.652  13.555 -34.428  1.00  2.93           C  
ATOM    782  NH1 ARG A  52      38.445  12.811 -35.177  1.00  2.93           N  
ATOM    783  NH2 ARG A  52      36.487  13.960 -34.904  1.00  2.93           N  
ATOM    784  H   ARG A  52      39.156  11.482 -29.031  1.00  2.93           H  
ATOM    785  HA  ARG A  52      39.824   9.753 -31.189  1.00  2.93           H  
ATOM    786 1HB  ARG A  52      40.662  12.536 -30.469  1.00  2.93           H  
ATOM    787 2HB  ARG A  52      41.255  11.730 -31.918  1.00  2.93           H  
ATOM    788 1HG  ARG A  52      38.971  11.460 -32.735  1.00  2.93           H  
ATOM    789 2HG  ARG A  52      38.317  12.176 -31.262  1.00  2.93           H  
ATOM    790 1HD  ARG A  52      39.506  14.232 -31.774  1.00  2.93           H  
ATOM    791 2HD  ARG A  52      40.061  13.503 -33.305  1.00  2.93           H  
ATOM    792  HE  ARG A  52      37.378  14.475 -32.618  1.00  2.93           H  
ATOM    793 1HH1 ARG A  52      39.335  12.501 -34.814  1.00  2.93           H  
ATOM    794 2HH1 ARG A  52      38.162  12.554 -36.112  1.00  2.93           H  
ATOM    795 1HH2 ARG A  52      35.870  14.533 -34.331  1.00  2.93           H  
ATOM    796 2HH2 ARG A  52      36.205  13.701 -35.832  1.00  2.93           H  
ATOM    797  N   ASN A  53      42.238  10.227 -29.026  1.00  3.13           N  
ATOM    798  CA  ASN A  53      43.525   9.678 -28.633  1.00  3.13           C  
ATOM    799  C   ASN A  53      43.402   8.178 -28.384  1.00  3.13           C  
ATOM    800  O   ASN A  53      44.278   7.403 -28.780  1.00  3.13           O  
ATOM    801  CB  ASN A  53      44.047  10.386 -27.404  1.00  3.13           C  
ATOM    802  CG  ASN A  53      44.528  11.787 -27.699  1.00  3.13           C  
ATOM    803  OD1 ASN A  53      44.842  12.136 -28.845  1.00  3.13           O  
ATOM    804  ND2 ASN A  53      44.592  12.601 -26.676  1.00  3.13           N  
ATOM    805  H   ASN A  53      41.792  10.931 -28.437  1.00  3.13           H  
ATOM    806  HA  ASN A  53      44.230   9.822 -29.451  1.00  3.13           H  
ATOM    807 1HB  ASN A  53      43.250  10.442 -26.659  1.00  3.13           H  
ATOM    808 2HB  ASN A  53      44.863   9.812 -26.969  1.00  3.13           H  
ATOM    809 1HD2 ASN A  53      44.899  13.542 -26.806  1.00  3.13           H  
ATOM    810 2HD2 ASN A  53      44.327  12.281 -25.768  1.00  3.13           H  
ATOM    811  N   LEU A  54      42.289   7.755 -27.774  1.00  3.39           N  
ATOM    812  CA  LEU A  54      42.082   6.336 -27.539  1.00  3.39           C  
ATOM    813  C   LEU A  54      41.923   5.587 -28.852  1.00  3.39           C  
ATOM    814  O   LEU A  54      42.494   4.510 -29.029  1.00  3.39           O  
ATOM    815  CB  LEU A  54      40.851   6.125 -26.659  1.00  3.39           C  
ATOM    816  CG  LEU A  54      41.009   6.582 -25.213  1.00  3.39           C  
ATOM    817  CD1 LEU A  54      39.660   6.519 -24.512  1.00  3.39           C  
ATOM    818  CD2 LEU A  54      42.034   5.694 -24.527  1.00  3.39           C  
ATOM    819  H   LEU A  54      41.600   8.432 -27.442  1.00  3.39           H  
ATOM    820  HA  LEU A  54      42.953   5.942 -27.020  1.00  3.39           H  
ATOM    821 1HB  LEU A  54      40.020   6.680 -27.091  1.00  3.39           H  
ATOM    822 2HB  LEU A  54      40.596   5.067 -26.656  1.00  3.39           H  
ATOM    823  HG  LEU A  54      41.356   7.610 -25.189  1.00  3.39           H  
ATOM    824 1HD1 LEU A  54      39.769   6.853 -23.482  1.00  3.39           H  
ATOM    825 2HD1 LEU A  54      38.961   7.169 -25.029  1.00  3.39           H  
ATOM    826 3HD1 LEU A  54      39.288   5.498 -24.527  1.00  3.39           H  
ATOM    827 1HD2 LEU A  54      42.160   6.018 -23.494  1.00  3.39           H  
ATOM    828 2HD2 LEU A  54      41.692   4.660 -24.545  1.00  3.39           H  
ATOM    829 3HD2 LEU A  54      42.987   5.771 -25.050  1.00  3.39           H  
ATOM    830  N   MET A  55      41.198   6.169 -29.807  1.00  3.87           N  
ATOM    831  CA  MET A  55      41.026   5.482 -31.076  1.00  3.87           C  
ATOM    832  C   MET A  55      42.370   5.365 -31.775  1.00  3.87           C  
ATOM    833  O   MET A  55      42.690   4.314 -32.345  1.00  3.87           O  
ATOM    834  CB  MET A  55      40.008   6.215 -31.946  1.00  3.87           C  
ATOM    835  CG  MET A  55      38.563   6.099 -31.443  1.00  3.87           C  
ATOM    836  SD  MET A  55      37.333   6.771 -32.588  1.00  3.87           S  
ATOM    837  CE  MET A  55      37.609   8.533 -32.428  1.00  3.87           C  
ATOM    838  H   MET A  55      40.733   7.060 -29.631  1.00  3.87           H  
ATOM    839  HA  MET A  55      40.659   4.477 -30.882  1.00  3.87           H  
ATOM    840 1HB  MET A  55      40.265   7.274 -31.981  1.00  3.87           H  
ATOM    841 2HB  MET A  55      40.050   5.831 -32.964  1.00  3.87           H  
ATOM    842 1HG  MET A  55      38.333   5.050 -31.272  1.00  3.87           H  
ATOM    843 2HG  MET A  55      38.467   6.616 -30.497  1.00  3.87           H  
ATOM    844 1HE  MET A  55      36.910   9.073 -33.066  1.00  3.87           H  
ATOM    845 2HE  MET A  55      37.465   8.836 -31.387  1.00  3.87           H  
ATOM    846 3HE  MET A  55      38.622   8.756 -32.742  1.00  3.87           H  
ATOM    847  N   ALA A  56      43.184   6.421 -31.688  1.00  4.72           N  
ATOM    848  CA  ALA A  56      44.497   6.384 -32.297  1.00  4.72           C  
ATOM    849  C   ALA A  56      45.328   5.278 -31.667  1.00  4.72           C  
ATOM    850  O   ALA A  56      45.984   4.506 -32.372  1.00  4.72           O  
ATOM    851  CB  ALA A  56      45.193   7.719 -32.126  1.00  4.72           C  
ATOM    852  H   ALA A  56      42.873   7.271 -31.219  1.00  4.72           H  
ATOM    853  HA  ALA A  56      44.379   6.170 -33.358  1.00  4.72           H  
ATOM    854 1HB  ALA A  56      46.171   7.684 -32.599  1.00  4.72           H  
ATOM    855 2HB  ALA A  56      44.589   8.501 -32.586  1.00  4.72           H  
ATOM    856 3HB  ALA A  56      45.310   7.933 -31.067  1.00  4.72           H  
ATOM    857  N   ALA A  57      45.236   5.138 -30.342  1.00  6.15           N  
ATOM    858  CA  ALA A  57      45.967   4.094 -29.645  1.00  6.15           C  
ATOM    859  C   ALA A  57      45.544   2.716 -30.135  1.00  6.15           C  
ATOM    860  O   ALA A  57      46.380   1.850 -30.383  1.00  6.15           O  
ATOM    861  CB  ALA A  57      45.732   4.204 -28.148  1.00  6.15           C  
ATOM    862  H   ALA A  57      44.682   5.802 -29.800  1.00  6.15           H  
ATOM    863  HA  ALA A  57      47.028   4.223 -29.857  1.00  6.15           H  
ATOM    864 1HB  ALA A  57      46.301   3.434 -27.634  1.00  6.15           H  
ATOM    865 2HB  ALA A  57      46.050   5.189 -27.806  1.00  6.15           H  
ATOM    866 3HB  ALA A  57      44.678   4.073 -27.935  1.00  6.15           H  
ATOM    867  N   HIS A  58      44.250   2.541 -30.391  1.00  8.37           N  
ATOM    868  CA  HIS A  58      43.745   1.249 -30.830  1.00  8.37           C  
ATOM    869  C   HIS A  58      44.132   0.943 -32.274  1.00  8.37           C  
ATOM    870  O   HIS A  58      44.213  -0.223 -32.665  1.00  8.37           O  
ATOM    871  CB  HIS A  58      42.222   1.175 -30.668  1.00  8.37           C  
ATOM    872  CG  HIS A  58      41.766   1.102 -29.227  1.00  8.37           C  
ATOM    873  ND1 HIS A  58      42.098   0.048 -28.396  1.00  8.37           N  
ATOM    874  CD2 HIS A  58      40.994   1.934 -28.485  1.00  8.37           C  
ATOM    875  CE1 HIS A  58      41.559   0.245 -27.204  1.00  8.37           C  
ATOM    876  NE2 HIS A  58      40.885   1.380 -27.233  1.00  8.37           N  
ATOM    877  H   HIS A  58      43.597   3.301 -30.194  1.00  8.37           H  
ATOM    878  HA  HIS A  58      44.177   0.468 -30.208  1.00  8.37           H  
ATOM    879 1HB  HIS A  58      41.774   2.062 -31.120  1.00  8.37           H  
ATOM    880 2HB  HIS A  58      41.839   0.306 -31.200  1.00  8.37           H  
ATOM    881  HD2 HIS A  58      40.543   2.868 -28.819  1.00  8.37           H  
ATOM    882  HE1 HIS A  58      41.653  -0.420 -26.345  1.00  8.37           H  
ATOM    883  HE2 HIS A  58      40.369   1.778 -26.462  1.00  8.37           H  
ATOM    884  N   SER A  59      44.396   1.986 -33.062  1.00 11.50           N  
ATOM    885  CA  SER A  59      44.796   1.820 -34.454  1.00 11.50           C  
ATOM    886  C   SER A  59      46.287   1.468 -34.594  1.00 11.50           C  
ATOM    887  O   SER A  59      46.755   1.235 -35.712  1.00 11.50           O  
ATOM    888  CB  SER A  59      44.524   3.082 -35.263  1.00 11.50           C  
ATOM    889  OG  SER A  59      45.430   4.118 -34.962  1.00 11.50           O  
ATOM    890  H   SER A  59      44.273   2.929 -32.691  1.00 11.50           H  
ATOM    891  HA  SER A  59      44.216   1.003 -34.879  1.00 11.50           H  
ATOM    892 1HB  SER A  59      44.566   2.854 -36.325  1.00 11.50           H  
ATOM    893 2HB  SER A  59      43.512   3.420 -35.040  1.00 11.50           H  
ATOM    894  HG  SER A  59      45.559   4.120 -33.992  1.00 11.50           H  
ATOM    895  N   ALA A  60      47.037   1.516 -33.482  1.00 15.38           N  
ATOM    896  CA  ALA A  60      48.474   1.297 -33.494  1.00 15.38           C  
ATOM    897  C   ALA A  60      48.840  -0.138 -33.111  1.00 15.38           C  
ATOM    898  O   ALA A  60      49.821  -0.351 -32.397  1.00 15.38           O  
ATOM    899  OXT ALA A  60      48.365  -1.066 -33.765  1.00 15.38           O  
ATOM    900  CB  ALA A  60      49.132   2.279 -32.537  1.00 15.38           C  
ATOM    901  H   ALA A  60      46.600   1.699 -32.577  1.00 15.38           H  
ATOM    902  HA  ALA A  60      48.838   1.481 -34.503  1.00 15.38           H  
ATOM    903 1HB  ALA A  60      50.212   2.147 -32.560  1.00 15.38           H  
ATOM    904 2HB  ALA A  60      48.880   3.298 -32.837  1.00 15.38           H  
ATOM    905 3HB  ALA A  60      48.762   2.099 -31.527  1.00 15.38           H  
ENDMDL

REMARK ID 642955 DOMAINID 636552 MODEL 2 line_14_sample105
MODEL     2
ATOM      1  N   LEU A   1      -0.424  -0.107  -0.754  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.780   0.068   0.047  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.386   1.442  -0.184  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.265   2.008  -1.273  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.819  -1.005  -0.304  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.392  -2.467  -0.072  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.500  -3.394  -0.562  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.117  -2.686   1.410  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.932  -0.919  -0.431  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.007   0.714  -0.660  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.170  -0.230  -1.722  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.516  -0.020   1.100  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.077  -0.901  -1.356  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.719  -0.820   0.286  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.490  -2.681  -0.645  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.201  -4.431  -0.408  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.676  -3.221  -1.624  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.415  -3.194  -0.005  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.814  -3.721   1.575  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.020  -2.477   1.984  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.318  -2.018   1.734  1.00 24.67           H  
ATOM     22  N   THR A   2       2.043   1.975   0.838  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.687   3.283   0.731  1.00 24.67           C  
ATOM     24  C   THR A   2       4.183   3.179   0.986  1.00 24.67           C  
ATOM     25  O   THR A   2       4.612   2.553   1.956  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.058   4.281   1.722  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.665   4.429   1.417  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.743   5.638   1.634  1.00 24.67           C  
ATOM     29  H   THR A   2       2.110   1.473   1.712  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.548   3.665  -0.279  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.160   3.896   2.734  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.569   4.780   0.525  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.279   6.323   2.339  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.798   5.538   1.875  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.642   6.033   0.627  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.969   3.789   0.104  1.00 24.38           N  
ATOM     37  CA  ASN A   3       6.413   3.823   0.268  1.00 24.38           C  
ATOM     38  C   ASN A   3       6.798   5.122   0.959  1.00 24.38           C  
ATOM     39  O   ASN A   3       6.178   6.158   0.717  1.00 24.38           O  
ATOM     40  CB  ASN A   3       7.108   3.695  -1.073  1.00 24.38           C  
ATOM     41  CG  ASN A   3       6.878   2.348  -1.723  1.00 24.38           C  
ATOM     42  OD1 ASN A   3       6.938   1.302  -1.066  1.00 24.38           O  
ATOM     43  ND2 ASN A   3       6.611   2.359  -3.006  1.00 24.38           N  
ATOM     44  H   ASN A   3       4.548   4.260  -0.684  1.00 24.38           H  
ATOM     45  HA  ASN A   3       6.723   3.001   0.913  1.00 24.38           H  
ATOM     46 1HB  ASN A   3       6.754   4.477  -1.742  1.00 24.38           H  
ATOM     47 2HB  ASN A   3       8.180   3.842  -0.938  1.00 24.38           H  
ATOM     48 1HD2 ASN A   3       6.449   1.498  -3.490  1.00 24.38           H  
ATOM     49 2HD2 ASN A   3       6.571   3.226  -3.503  1.00 24.38           H  
ATOM     50  N   PHE A   4       7.851   5.079   1.765  1.00 23.24           N  
ATOM     51  CA  PHE A   4       8.329   6.267   2.459  1.00 23.24           C  
ATOM     52  C   PHE A   4       9.819   6.462   2.220  1.00 23.24           C  
ATOM     53  O   PHE A   4      10.545   5.487   2.016  1.00 23.24           O  
ATOM     54  CB  PHE A   4       8.056   6.129   3.957  1.00 23.24           C  
ATOM     55  CG  PHE A   4       6.581   5.974   4.296  1.00 23.24           C  
ATOM     56  CD1 PHE A   4       5.988   4.716   4.306  1.00 23.24           C  
ATOM     57  CD2 PHE A   4       5.794   7.071   4.606  1.00 23.24           C  
ATOM     58  CE1 PHE A   4       4.655   4.561   4.613  1.00 23.24           C  
ATOM     59  CE2 PHE A   4       4.456   6.917   4.917  1.00 23.24           C  
ATOM     60  CZ  PHE A   4       3.888   5.658   4.922  1.00 23.24           C  
ATOM     61  H   PHE A   4       8.320   4.196   1.915  1.00 23.24           H  
ATOM     62  HA  PHE A   4       7.801   7.141   2.075  1.00 23.24           H  
ATOM     63 1HB  PHE A   4       8.590   5.264   4.346  1.00 23.24           H  
ATOM     64 2HB  PHE A   4       8.438   7.009   4.477  1.00 23.24           H  
ATOM     65  HD1 PHE A   4       6.588   3.841   4.061  1.00 23.24           H  
ATOM     66  HD2 PHE A   4       6.242   8.065   4.605  1.00 23.24           H  
ATOM     67  HE1 PHE A   4       4.211   3.565   4.607  1.00 23.24           H  
ATOM     68  HE2 PHE A   4       3.849   7.787   5.159  1.00 23.24           H  
ATOM     69  HZ  PHE A   4       2.834   5.535   5.166  1.00 23.24           H  
ATOM     70  N   LYS A   5      10.273   7.712   2.257  1.00 20.96           N  
ATOM     71  CA  LYS A   5      11.693   8.006   2.091  1.00 20.96           C  
ATOM     72  C   LYS A   5      12.243   8.812   3.255  1.00 20.96           C  
ATOM     73  O   LYS A   5      11.538   9.626   3.853  1.00 20.96           O  
ATOM     74  CB  LYS A   5      11.935   8.760   0.783  1.00 20.96           C  
ATOM     75  CG  LYS A   5      11.598   7.965  -0.479  1.00 20.96           C  
ATOM     76  CD  LYS A   5      11.936   8.748  -1.741  1.00 20.96           C  
ATOM     77  CE  LYS A   5      11.593   7.950  -2.993  1.00 20.96           C  
ATOM     78  NZ  LYS A   5      11.924   8.695  -4.237  1.00 20.96           N  
ATOM     79  H   LYS A   5       9.627   8.472   2.412  1.00 20.96           H  
ATOM     80  HA  LYS A   5      12.243   7.066   2.057  1.00 20.96           H  
ATOM     81 1HB  LYS A   5      11.339   9.672   0.775  1.00 20.96           H  
ATOM     82 2HB  LYS A   5      12.984   9.057   0.726  1.00 20.96           H  
ATOM     83 1HG  LYS A   5      12.158   7.028  -0.476  1.00 20.96           H  
ATOM     84 2HG  LYS A   5      10.535   7.729  -0.489  1.00 20.96           H  
ATOM     85 1HD  LYS A   5      11.375   9.684  -1.751  1.00 20.96           H  
ATOM     86 2HD  LYS A   5      13.001   8.984  -1.751  1.00 20.96           H  
ATOM     87 1HE  LYS A   5      12.150   7.014  -2.983  1.00 20.96           H  
ATOM     88 2HE  LYS A   5      10.526   7.726  -2.990  1.00 20.96           H  
ATOM     89 1HZ  LYS A   5      11.681   8.134  -5.040  1.00 20.96           H  
ATOM     90 2HZ  LYS A   5      11.403   9.560  -4.260  1.00 20.96           H  
ATOM     91 3HZ  LYS A   5      12.914   8.897  -4.255  1.00 20.96           H  
ATOM     92  N   LEU A   6      13.513   8.577   3.560  1.00 17.81           N  
ATOM     93  CA  LEU A   6      14.235   9.291   4.604  1.00 17.81           C  
ATOM     94  C   LEU A   6      15.525   9.885   4.054  1.00 17.81           C  
ATOM     95  O   LEU A   6      16.098   9.352   3.105  1.00 17.81           O  
ATOM     96  CB  LEU A   6      14.567   8.355   5.759  1.00 17.81           C  
ATOM     97  CG  LEU A   6      13.404   7.799   6.564  1.00 17.81           C  
ATOM     98  CD1 LEU A   6      12.917   6.483   5.939  1.00 17.81           C  
ATOM     99  CD2 LEU A   6      13.871   7.575   7.982  1.00 17.81           C  
ATOM    100  H   LEU A   6      14.010   7.876   3.031  1.00 17.81           H  
ATOM    101  HA  LEU A   6      13.609  10.103   4.972  1.00 17.81           H  
ATOM    102 1HB  LEU A   6      15.052   7.523   5.342  1.00 17.81           H  
ATOM    103 2HB  LEU A   6      15.259   8.850   6.437  1.00 17.81           H  
ATOM    104  HG  LEU A   6      12.575   8.508   6.555  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6      12.088   6.093   6.529  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6      12.586   6.641   4.926  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6      13.731   5.762   5.941  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6      13.049   7.178   8.577  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6      14.695   6.865   7.984  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6      14.205   8.521   8.406  1.00 17.81           H  
ATOM    111  N   LYS A   7      15.986  10.980   4.659  1.00 14.43           N  
ATOM    112  CA  LYS A   7      17.256  11.599   4.267  1.00 14.43           C  
ATOM    113  C   LYS A   7      18.461  10.870   4.866  1.00 14.43           C  
ATOM    114  O   LYS A   7      19.503  10.744   4.227  1.00 14.43           O  
ATOM    115  CB  LYS A   7      17.278  13.074   4.683  1.00 14.43           C  
ATOM    116  CG  LYS A   7      18.523  13.855   4.231  1.00 14.43           C  
ATOM    117  CD  LYS A   7      18.382  15.356   4.542  1.00 14.43           C  
ATOM    118  CE  LYS A   7      19.585  16.162   4.054  1.00 14.43           C  
ATOM    119  NZ  LYS A   7      19.424  17.619   4.335  1.00 14.43           N  
ATOM    120  H   LYS A   7      15.447  11.386   5.409  1.00 14.43           H  
ATOM    121  HA  LYS A   7      17.342  11.545   3.181  1.00 14.43           H  
ATOM    122 1HB  LYS A   7      16.403  13.581   4.274  1.00 14.43           H  
ATOM    123 2HB  LYS A   7      17.218  13.147   5.768  1.00 14.43           H  
ATOM    124 1HG  LYS A   7      19.403  13.461   4.741  1.00 14.43           H  
ATOM    125 2HG  LYS A   7      18.662  13.725   3.159  1.00 14.43           H  
ATOM    126 1HD  LYS A   7      17.480  15.743   4.063  1.00 14.43           H  
ATOM    127 2HD  LYS A   7      18.286  15.491   5.620  1.00 14.43           H  
ATOM    128 1HE  LYS A   7      20.480  15.805   4.553  1.00 14.43           H  
ATOM    129 2HE  LYS A   7      19.700  16.020   2.980  1.00 14.43           H  
ATOM    130 1HZ  LYS A   7      20.235  18.119   4.000  1.00 14.43           H  
ATOM    131 2HZ  LYS A   7      18.597  17.965   3.865  1.00 14.43           H  
ATOM    132 3HZ  LYS A   7      19.329  17.761   5.330  1.00 14.43           H  
ATOM    133  N   PHE A   8      18.325  10.432   6.121  1.00 11.41           N  
ATOM    134  CA  PHE A   8      19.397   9.751   6.861  1.00 11.41           C  
ATOM    135  C   PHE A   8      20.679  10.575   7.015  1.00 11.41           C  
ATOM    136  O   PHE A   8      21.776  10.013   7.020  1.00 11.41           O  
ATOM    137  CB  PHE A   8      19.800   8.432   6.191  1.00 11.41           C  
ATOM    138  CG  PHE A   8      18.707   7.409   5.976  1.00 11.41           C  
ATOM    139  CD1 PHE A   8      18.224   7.163   4.701  1.00 11.41           C  
ATOM    140  CD2 PHE A   8      18.191   6.671   7.033  1.00 11.41           C  
ATOM    141  CE1 PHE A   8      17.261   6.201   4.482  1.00 11.41           C  
ATOM    142  CE2 PHE A   8      17.223   5.709   6.817  1.00 11.41           C  
ATOM    143  CZ  PHE A   8      16.763   5.469   5.542  1.00 11.41           C  
ATOM    144  H   PHE A   8      17.437  10.563   6.575  1.00 11.41           H  
ATOM    145  HA  PHE A   8      19.022   9.530   7.862  1.00 11.41           H  
ATOM    146 1HB  PHE A   8      20.259   8.637   5.226  1.00 11.41           H  
ATOM    147 2HB  PHE A   8      20.570   7.962   6.802  1.00 11.41           H  
ATOM    148  HD1 PHE A   8      18.622   7.738   3.860  1.00 11.41           H  
ATOM    149  HD2 PHE A   8      18.566   6.850   8.042  1.00 11.41           H  
ATOM    150  HE1 PHE A   8      16.897   6.022   3.472  1.00 11.41           H  
ATOM    151  HE2 PHE A   8      16.829   5.133   7.654  1.00 11.41           H  
ATOM    152  HZ  PHE A   8      16.004   4.709   5.368  1.00 11.41           H  
ATOM    153  N   LEU A   9      20.573  11.892   7.146  1.00  9.06           N  
ATOM    154  CA  LEU A   9      21.792  12.679   7.291  1.00  9.06           C  
ATOM    155  C   LEU A   9      22.555  12.273   8.542  1.00  9.06           C  
ATOM    156  O   LEU A   9      21.996  12.254   9.642  1.00  9.06           O  
ATOM    157  CB  LEU A   9      21.479  14.177   7.364  1.00  9.06           C  
ATOM    158  CG  LEU A   9      22.709  15.114   7.400  1.00  9.06           C  
ATOM    159  CD1 LEU A   9      23.450  15.018   6.080  1.00  9.06           C  
ATOM    160  CD2 LEU A   9      22.254  16.535   7.657  1.00  9.06           C  
ATOM    161  H   LEU A   9      19.668  12.332   7.139  1.00  9.06           H  
ATOM    162  HA  LEU A   9      22.426  12.495   6.424  1.00  9.06           H  
ATOM    163 1HB  LEU A   9      20.878  14.445   6.509  1.00  9.06           H  
ATOM    164 2HB  LEU A   9      20.896  14.362   8.265  1.00  9.06           H  
ATOM    165  HG  LEU A   9      23.392  14.801   8.198  1.00  9.06           H  
ATOM    166 1HD1 LEU A   9      24.314  15.676   6.110  1.00  9.06           H  
ATOM    167 2HD1 LEU A   9      23.777  13.994   5.918  1.00  9.06           H  
ATOM    168 3HD1 LEU A   9      22.796  15.321   5.271  1.00  9.06           H  
ATOM    169 1HD2 LEU A   9      23.125  17.193   7.685  1.00  9.06           H  
ATOM    170 2HD2 LEU A   9      21.582  16.851   6.865  1.00  9.06           H  
ATOM    171 3HD2 LEU A   9      21.735  16.578   8.614  1.00  9.06           H  
ATOM    172  N   SER A  10      23.828  11.949   8.370  1.00  7.46           N  
ATOM    173  CA  SER A  10      24.681  11.559   9.480  1.00  7.46           C  
ATOM    174  C   SER A  10      24.959  12.677  10.465  1.00  7.46           C  
ATOM    175  O   SER A  10      25.171  13.832  10.090  1.00  7.46           O  
ATOM    176  CB  SER A  10      25.996  10.985   9.000  1.00  7.46           C  
ATOM    177  OG  SER A  10      26.857  10.767  10.094  1.00  7.46           O  
ATOM    178  H   SER A  10      24.207  11.967   7.435  1.00  7.46           H  
ATOM    179  HA  SER A  10      24.161  10.766  10.023  1.00  7.46           H  
ATOM    180 1HB  SER A  10      25.805  10.038   8.495  1.00  7.46           H  
ATOM    181 2HB  SER A  10      26.461  11.637   8.283  1.00  7.46           H  
ATOM    182  HG  SER A  10      27.615  10.278   9.745  1.00  7.46           H  
ATOM    183  N   LYS A  11      25.051  12.302  11.738  1.00  6.50           N  
ATOM    184  CA  LYS A  11      25.396  13.207  12.831  1.00  6.50           C  
ATOM    185  C   LYS A  11      26.781  13.833  12.653  1.00  6.50           C  
ATOM    186  O   LYS A  11      27.097  14.851  13.269  1.00  6.50           O  
ATOM    187  CB  LYS A  11      25.373  12.462  14.172  1.00  6.50           C  
ATOM    188  CG  LYS A  11      26.525  11.452  14.345  1.00  6.50           C  
ATOM    189  CD  LYS A  11      26.477  10.728  15.685  1.00  6.50           C  
ATOM    190  CE  LYS A  11      27.611   9.680  15.806  1.00  6.50           C  
ATOM    191  NZ  LYS A  11      28.993  10.297  15.847  1.00  6.50           N  
ATOM    192  H   LYS A  11      24.866  11.332  11.956  1.00  6.50           H  
ATOM    193  HA  LYS A  11      24.661  14.014  12.855  1.00  6.50           H  
ATOM    194 1HB  LYS A  11      25.437  13.181  14.987  1.00  6.50           H  
ATOM    195 2HB  LYS A  11      24.433  11.924  14.276  1.00  6.50           H  
ATOM    196 1HG  LYS A  11      26.511  10.723  13.535  1.00  6.50           H  
ATOM    197 2HG  LYS A  11      27.468  11.987  14.300  1.00  6.50           H  
ATOM    198 1HD  LYS A  11      26.578  11.455  16.493  1.00  6.50           H  
ATOM    199 2HD  LYS A  11      25.517  10.225  15.790  1.00  6.50           H  
ATOM    200 1HE  LYS A  11      27.457   9.106  16.718  1.00  6.50           H  
ATOM    201 2HE  LYS A  11      27.558   9.006  14.951  1.00  6.50           H  
ATOM    202 1HZ  LYS A  11      29.682   9.570  15.924  1.00  6.50           H  
ATOM    203 2HZ  LYS A  11      29.200  10.839  14.981  1.00  6.50           H  
ATOM    204 3HZ  LYS A  11      29.070  10.913  16.633  1.00  6.50           H  
ATOM    205  N   ASP A  12      27.614  13.215  11.814  1.00  6.01           N  
ATOM    206  CA  ASP A  12      28.973  13.671  11.606  1.00  6.01           C  
ATOM    207  C   ASP A  12      29.109  14.697  10.478  1.00  6.01           C  
ATOM    208  O   ASP A  12      30.216  15.181  10.207  1.00  6.01           O  
ATOM    209  CB  ASP A  12      29.867  12.468  11.293  1.00  6.01           C  
ATOM    210  CG  ASP A  12      29.981  11.470  12.474  1.00  6.01           C  
ATOM    211  OD1 ASP A  12      29.791  11.857  13.619  1.00  6.01           O  
ATOM    212  OD2 ASP A  12      30.239  10.324  12.216  1.00  6.01           O  
ATOM    213  H   ASP A  12      27.290  12.393  11.305  1.00  6.01           H  
ATOM    214  HA  ASP A  12      29.322  14.135  12.526  1.00  6.01           H  
ATOM    215 1HB  ASP A  12      29.465  11.944  10.426  1.00  6.01           H  
ATOM    216 2HB  ASP A  12      30.865  12.817  11.031  1.00  6.01           H  
ATOM    217  N   ILE A  13      28.013  15.076   9.817  1.00  5.77           N  
ATOM    218  CA  ILE A  13      28.206  16.012   8.716  1.00  5.77           C  
ATOM    219  C   ILE A  13      28.262  17.445   9.212  1.00  5.77           C  
ATOM    220  O   ILE A  13      27.290  18.201   9.165  1.00  5.77           O  
ATOM    221  CB  ILE A  13      27.100  15.867   7.661  1.00  5.77           C  
ATOM    222  CG1 ILE A  13      27.007  14.413   7.244  1.00  5.77           C  
ATOM    223  CG2 ILE A  13      27.381  16.767   6.468  1.00  5.77           C  
ATOM    224  CD1 ILE A  13      28.291  13.845   6.710  1.00  5.77           C  
ATOM    225  H   ILE A  13      27.086  14.707  10.041  1.00  5.77           H  
ATOM    226  HA  ILE A  13      29.154  15.784   8.232  1.00  5.77           H  
ATOM    227  HB  ILE A  13      26.140  16.136   8.105  1.00  5.77           H  
ATOM    228 1HG1 ILE A  13      26.709  13.845   8.105  1.00  5.77           H  
ATOM    229 2HG1 ILE A  13      26.251  14.307   6.481  1.00  5.77           H  
ATOM    230 1HG2 ILE A  13      26.588  16.655   5.732  1.00  5.77           H  
ATOM    231 2HG2 ILE A  13      27.425  17.803   6.799  1.00  5.77           H  
ATOM    232 3HG2 ILE A  13      28.336  16.490   6.020  1.00  5.77           H  
ATOM    233 1HD1 ILE A  13      28.139  12.800   6.444  1.00  5.77           H  
ATOM    234 2HD1 ILE A  13      28.595  14.404   5.826  1.00  5.77           H  
ATOM    235 3HD1 ILE A  13      29.065  13.916   7.471  1.00  5.77           H  
ATOM    236  N   LYS A  14      29.465  17.810   9.640  1.00  5.58           N  
ATOM    237  CA  LYS A  14      29.779  19.108  10.224  1.00  5.58           C  
ATOM    238  C   LYS A  14      30.923  19.812   9.501  1.00  5.58           C  
ATOM    239  O   LYS A  14      31.684  20.558  10.110  1.00  5.58           O  
ATOM    240  CB  LYS A  14      30.105  18.949  11.711  1.00  5.58           C  
ATOM    241  CG  LYS A  14      28.935  18.438  12.554  1.00  5.58           C  
ATOM    242  CD  LYS A  14      29.288  18.359  14.036  1.00  5.58           C  
ATOM    243  CE  LYS A  14      28.091  17.877  14.849  1.00  5.58           C  
ATOM    244  NZ  LYS A  14      28.420  17.671  16.284  1.00  5.58           N  
ATOM    245  H   LYS A  14      30.169  17.074   9.632  1.00  5.58           H  
ATOM    246  HA  LYS A  14      28.901  19.744  10.139  1.00  5.58           H  
ATOM    247 1HB  LYS A  14      30.930  18.244  11.826  1.00  5.58           H  
ATOM    248 2HB  LYS A  14      30.428  19.909  12.119  1.00  5.58           H  
ATOM    249 1HG  LYS A  14      28.075  19.097  12.422  1.00  5.58           H  
ATOM    250 2HG  LYS A  14      28.653  17.436  12.218  1.00  5.58           H  
ATOM    251 1HD  LYS A  14      30.118  17.666  14.176  1.00  5.58           H  
ATOM    252 2HD  LYS A  14      29.591  19.340  14.392  1.00  5.58           H  
ATOM    253 1HE  LYS A  14      27.294  18.614  14.772  1.00  5.58           H  
ATOM    254 2HE  LYS A  14      27.743  16.941  14.433  1.00  5.58           H  
ATOM    255 1HZ  LYS A  14      27.594  17.346  16.765  1.00  5.58           H  
ATOM    256 2HZ  LYS A  14      29.148  16.974  16.361  1.00  5.58           H  
ATOM    257 3HZ  LYS A  14      28.734  18.532  16.702  1.00  5.58           H  
ATOM    258  N   LYS A  15      31.071  19.556   8.205  1.00  5.27           N  
ATOM    259  CA  LYS A  15      32.128  20.205   7.429  1.00  5.27           C  
ATOM    260  C   LYS A  15      31.864  21.705   7.405  1.00  5.27           C  
ATOM    261  O   LYS A  15      30.708  22.111   7.342  1.00  5.27           O  
ATOM    262  CB  LYS A  15      32.170  19.645   6.009  1.00  5.27           C  
ATOM    263  CG  LYS A  15      32.612  18.184   5.925  1.00  5.27           C  
ATOM    264  CD  LYS A  15      32.662  17.697   4.479  1.00  5.27           C  
ATOM    265  CE  LYS A  15      33.085  16.235   4.402  1.00  5.27           C  
ATOM    266  NZ  LYS A  15      33.120  15.738   2.999  1.00  5.27           N  
ATOM    267  H   LYS A  15      30.426  18.922   7.755  1.00  5.27           H  
ATOM    268  HA  LYS A  15      33.089  20.033   7.913  1.00  5.27           H  
ATOM    269 1HB  LYS A  15      31.183  19.725   5.554  1.00  5.27           H  
ATOM    270 2HB  LYS A  15      32.856  20.241   5.404  1.00  5.27           H  
ATOM    271 1HG  LYS A  15      33.604  18.080   6.370  1.00  5.27           H  
ATOM    272 2HG  LYS A  15      31.914  17.562   6.486  1.00  5.27           H  
ATOM    273 1HD  LYS A  15      31.677  17.806   4.023  1.00  5.27           H  
ATOM    274 2HD  LYS A  15      33.373  18.302   3.915  1.00  5.27           H  
ATOM    275 1HE  LYS A  15      34.076  16.128   4.841  1.00  5.27           H  
ATOM    276 2HE  LYS A  15      32.378  15.631   4.972  1.00  5.27           H  
ATOM    277 1HZ  LYS A  15      33.403  14.768   2.992  1.00  5.27           H  
ATOM    278 2HZ  LYS A  15      32.202  15.823   2.587  1.00  5.27           H  
ATOM    279 3HZ  LYS A  15      33.780  16.284   2.465  1.00  5.27           H  
ATOM    280  N   GLU A  16      32.926  22.532   7.497  1.00  4.84           N  
ATOM    281  CA  GLU A  16      32.863  24.023   7.471  1.00  4.84           C  
ATOM    282  C   GLU A  16      32.256  24.642   8.753  1.00  4.84           C  
ATOM    283  O   GLU A  16      32.814  25.578   9.354  1.00  4.84           O  
ATOM    284  CB  GLU A  16      32.098  24.539   6.238  1.00  4.84           C  
ATOM    285  CG  GLU A  16      32.787  24.249   4.901  1.00  4.84           C  
ATOM    286  CD  GLU A  16      32.014  24.761   3.703  1.00  4.84           C  
ATOM    287  OE1 GLU A  16      30.927  25.256   3.883  1.00  4.84           O  
ATOM    288  OE2 GLU A  16      32.517  24.653   2.609  1.00  4.84           O  
ATOM    289  H   GLU A  16      33.837  22.107   7.585  1.00  4.84           H  
ATOM    290  HA  GLU A  16      33.886  24.391   7.392  1.00  4.84           H  
ATOM    291 1HB  GLU A  16      31.090  24.151   6.202  1.00  4.84           H  
ATOM    292 2HB  GLU A  16      32.006  25.621   6.316  1.00  4.84           H  
ATOM    293 1HG  GLU A  16      33.773  24.713   4.909  1.00  4.84           H  
ATOM    294 2HG  GLU A  16      32.924  23.173   4.803  1.00  4.84           H  
ATOM    295  N   LEU A  17      31.128  24.096   9.161  1.00  4.33           N  
ATOM    296  CA  LEU A  17      30.370  24.531  10.302  1.00  4.33           C  
ATOM    297  C   LEU A  17      31.224  24.478  11.540  1.00  4.33           C  
ATOM    298  O   LEU A  17      32.108  23.636  11.677  1.00  4.33           O  
ATOM    299  CB  LEU A  17      29.164  23.614  10.500  1.00  4.33           C  
ATOM    300  CG  LEU A  17      28.126  23.652   9.395  1.00  4.33           C  
ATOM    301  CD1 LEU A  17      27.075  22.587   9.662  1.00  4.33           C  
ATOM    302  CD2 LEU A  17      27.513  25.035   9.331  1.00  4.33           C  
ATOM    303  H   LEU A  17      30.759  23.345   8.594  1.00  4.33           H  
ATOM    304  HA  LEU A  17      30.039  25.555  10.140  1.00  4.33           H  
ATOM    305 1HB  LEU A  17      29.530  22.587  10.577  1.00  4.33           H  
ATOM    306 2HB  LEU A  17      28.674  23.876  11.436  1.00  4.33           H  
ATOM    307  HG  LEU A  17      28.606  23.423   8.436  1.00  4.33           H  
ATOM    308 1HD1 LEU A  17      26.333  22.599   8.865  1.00  4.33           H  
ATOM    309 2HD1 LEU A  17      27.550  21.610   9.694  1.00  4.33           H  
ATOM    310 3HD1 LEU A  17      26.588  22.785  10.615  1.00  4.33           H  
ATOM    311 1HD2 LEU A  17      26.772  25.066   8.531  1.00  4.33           H  
ATOM    312 2HD2 LEU A  17      27.034  25.266  10.282  1.00  4.33           H  
ATOM    313 3HD2 LEU A  17      28.296  25.767   9.129  1.00  4.33           H  
ATOM    314  N   LEU A  18      30.948  25.413  12.432  1.00  3.83           N  
ATOM    315  CA  LEU A  18      31.606  25.588  13.720  1.00  3.83           C  
ATOM    316  C   LEU A  18      33.040  26.135  13.629  1.00  3.83           C  
ATOM    317  O   LEU A  18      33.702  26.283  14.656  1.00  3.83           O  
ATOM    318  CB  LEU A  18      31.651  24.244  14.473  1.00  3.83           C  
ATOM    319  CG  LEU A  18      30.308  23.488  14.604  1.00  3.83           C  
ATOM    320  CD1 LEU A  18      30.540  22.203  15.349  1.00  3.83           C  
ATOM    321  CD2 LEU A  18      29.337  24.355  15.298  1.00  3.83           C  
ATOM    322  H   LEU A  18      30.210  26.062  12.203  1.00  3.83           H  
ATOM    323  HA  LEU A  18      31.017  26.296  14.303  1.00  3.83           H  
ATOM    324 1HB  LEU A  18      32.384  23.584  14.024  1.00  3.83           H  
ATOM    325 2HB  LEU A  18      31.986  24.450  15.491  1.00  3.83           H  
ATOM    326  HG  LEU A  18      29.924  23.226  13.625  1.00  3.83           H  
ATOM    327 1HD1 LEU A  18      29.600  21.664  15.443  1.00  3.83           H  
ATOM    328 2HD1 LEU A  18      31.257  21.593  14.798  1.00  3.83           H  
ATOM    329 3HD1 LEU A  18      30.933  22.426  16.338  1.00  3.83           H  
ATOM    330 1HD2 LEU A  18      28.385  23.838  15.409  1.00  3.83           H  
ATOM    331 2HD2 LEU A  18      29.736  24.590  16.261  1.00  3.83           H  
ATOM    332 3HD2 LEU A  18      29.194  25.266  14.722  1.00  3.83           H  
ATOM    333  N   THR A  19      33.502  26.532  12.439  1.00  3.39           N  
ATOM    334  CA  THR A  19      34.790  27.217  12.390  1.00  3.39           C  
ATOM    335  C   THR A  19      34.664  28.509  13.189  1.00  3.39           C  
ATOM    336  O   THR A  19      33.702  29.251  12.998  1.00  3.39           O  
ATOM    337  CB  THR A  19      35.215  27.556  10.946  1.00  3.39           C  
ATOM    338  OG1 THR A  19      35.314  26.351  10.171  1.00  3.39           O  
ATOM    339  CG2 THR A  19      36.563  28.286  10.940  1.00  3.39           C  
ATOM    340  H   THR A  19      32.993  26.348  11.572  1.00  3.39           H  
ATOM    341  HA  THR A  19      35.552  26.590  12.851  1.00  3.39           H  
ATOM    342  HB  THR A  19      34.461  28.198  10.492  1.00  3.39           H  
ATOM    343  HG1 THR A  19      34.407  26.024   9.965  1.00  3.39           H  
ATOM    344 1HG2 THR A  19      36.842  28.517   9.914  1.00  3.39           H  
ATOM    345 2HG2 THR A  19      36.486  29.214  11.508  1.00  3.39           H  
ATOM    346 3HG2 THR A  19      37.325  27.651  11.389  1.00  3.39           H  
ATOM    347  N   CYS A  20      35.601  28.781  14.092  1.00  3.05           N  
ATOM    348  CA  CYS A  20      35.531  30.015  14.869  1.00  3.05           C  
ATOM    349  C   CYS A  20      36.184  31.172  14.096  1.00  3.05           C  
ATOM    350  O   CYS A  20      37.373  31.097  13.789  1.00  3.05           O  
ATOM    351  CB  CYS A  20      36.219  29.848  16.215  1.00  3.05           C  
ATOM    352  SG  CYS A  20      36.107  31.312  17.261  1.00  3.05           S  
ATOM    353  H   CYS A  20      36.367  28.139  14.241  1.00  3.05           H  
ATOM    354  HA  CYS A  20      34.483  30.228  15.055  1.00  3.05           H  
ATOM    355 1HB  CYS A  20      35.777  29.005  16.756  1.00  3.05           H  
ATOM    356 2HB  CYS A  20      37.279  29.623  16.062  1.00  3.05           H  
ATOM    357  N   PRO A  21      35.442  32.236  13.706  1.00  2.80           N  
ATOM    358  CA  PRO A  21      35.916  33.370  12.912  1.00  2.80           C  
ATOM    359  C   PRO A  21      36.793  34.392  13.651  1.00  2.80           C  
ATOM    360  O   PRO A  21      37.396  35.259  13.018  1.00  2.80           O  
ATOM    361  CB  PRO A  21      34.605  34.033  12.484  1.00  2.80           C  
ATOM    362  CG  PRO A  21      33.646  33.716  13.594  1.00  2.80           C  
ATOM    363  CD  PRO A  21      34.018  32.327  14.056  1.00  2.80           C  
ATOM    364  HA  PRO A  21      36.454  32.983  12.034  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      34.759  35.114  12.350  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      34.281  33.628  11.516  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      33.757  34.466  14.390  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      32.608  33.780  13.239  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      33.881  32.268  15.124  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      33.425  31.588  13.508  1.00  2.80           H  
ATOM    371  N   THR A  22      36.829  34.337  14.979  1.00  2.64           N  
ATOM    372  CA  THR A  22      37.581  35.327  15.745  1.00  2.64           C  
ATOM    373  C   THR A  22      39.092  35.009  15.734  1.00  2.64           C  
ATOM    374  O   THR A  22      39.471  33.872  15.977  1.00  2.64           O  
ATOM    375  CB  THR A  22      37.027  35.427  17.189  1.00  2.64           C  
ATOM    376  OG1 THR A  22      35.658  35.904  17.157  1.00  2.64           O  
ATOM    377  CG2 THR A  22      37.854  36.336  18.046  1.00  2.64           C  
ATOM    378  H   THR A  22      36.336  33.603  15.469  1.00  2.64           H  
ATOM    379  HA  THR A  22      37.391  36.290  15.295  1.00  2.64           H  
ATOM    380  HB  THR A  22      37.032  34.431  17.633  1.00  2.64           H  
ATOM    381  HG1 THR A  22      35.650  36.804  16.800  1.00  2.64           H  
ATOM    382 1HG2 THR A  22      37.422  36.367  19.038  1.00  2.64           H  
ATOM    383 2HG2 THR A  22      38.879  35.969  18.101  1.00  2.64           H  
ATOM    384 3HG2 THR A  22      37.850  37.335  17.625  1.00  2.64           H  
ATOM    385  N   PRO A  23      39.986  35.959  15.404  1.00  2.55           N  
ATOM    386  CA  PRO A  23      41.416  35.737  15.399  1.00  2.55           C  
ATOM    387  C   PRO A  23      41.880  35.180  16.732  1.00  2.55           C  
ATOM    388  O   PRO A  23      41.469  35.649  17.790  1.00  2.55           O  
ATOM    389  CB  PRO A  23      41.963  37.149  15.160  1.00  2.55           C  
ATOM    390  CG  PRO A  23      40.874  37.836  14.363  1.00  2.55           C  
ATOM    391  CD  PRO A  23      39.576  37.302  14.935  1.00  2.55           C  
ATOM    392  HA  PRO A  23      41.677  35.059  14.573  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      42.170  37.639  16.123  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      42.917  37.094  14.617  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      40.964  38.928  14.462  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      40.988  37.604  13.293  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      39.218  37.926  15.761  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      38.862  37.235  14.098  1.00  2.55           H  
ATOM    399  N   GLY A  24      42.737  34.165  16.672  1.00  2.53           N  
ATOM    400  CA  GLY A  24      43.279  33.515  17.863  1.00  2.53           C  
ATOM    401  C   GLY A  24      42.343  32.457  18.459  1.00  2.53           C  
ATOM    402  O   GLY A  24      42.697  31.794  19.436  1.00  2.53           O  
ATOM    403  H   GLY A  24      43.028  33.826  15.767  1.00  2.53           H  
ATOM    404 1HA  GLY A  24      44.233  33.052  17.613  1.00  2.53           H  
ATOM    405 2HA  GLY A  24      43.486  34.273  18.616  1.00  2.53           H  
ATOM    406  N   CYS A  25      41.160  32.289  17.872  1.00  2.56           N  
ATOM    407  CA  CYS A  25      40.160  31.350  18.361  1.00  2.56           C  
ATOM    408  C   CYS A  25      40.209  30.009  17.634  1.00  2.56           C  
ATOM    409  O   CYS A  25      40.136  29.951  16.407  1.00  2.56           O  
ATOM    410  CB  CYS A  25      38.790  31.957  18.184  1.00  2.56           C  
ATOM    411  SG  CYS A  25      37.450  31.020  18.754  1.00  2.56           S  
ATOM    412  H   CYS A  25      40.895  32.870  17.075  1.00  2.56           H  
ATOM    413  HA  CYS A  25      40.337  31.177  19.423  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      38.747  32.946  18.629  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      38.632  32.078  17.131  1.00  2.56           H  
ATOM    416  N   ASP A  26      40.340  28.925  18.393  1.00  2.64           N  
ATOM    417  CA  ASP A  26      40.412  27.588  17.800  1.00  2.64           C  
ATOM    418  C   ASP A  26      39.557  26.559  18.544  1.00  2.64           C  
ATOM    419  O   ASP A  26      39.760  25.356  18.407  1.00  2.64           O  
ATOM    420  CB  ASP A  26      41.859  27.101  17.790  1.00  2.64           C  
ATOM    421  CG  ASP A  26      42.402  26.931  19.200  1.00  2.64           C  
ATOM    422  OD1 ASP A  26      41.650  27.187  20.140  1.00  2.64           O  
ATOM    423  OD2 ASP A  26      43.544  26.561  19.339  1.00  2.64           O  
ATOM    424  H   ASP A  26      40.414  29.041  19.392  1.00  2.64           H  
ATOM    425  HA  ASP A  26      40.051  27.646  16.774  1.00  2.64           H  
ATOM    426 1HB  ASP A  26      41.919  26.146  17.270  1.00  2.64           H  
ATOM    427 2HB  ASP A  26      42.482  27.816  17.248  1.00  2.64           H  
ATOM    428  N   GLY A  27      38.622  27.038  19.354  1.00  2.78           N  
ATOM    429  CA  GLY A  27      37.748  26.162  20.137  1.00  2.78           C  
ATOM    430  C   GLY A  27      38.236  25.871  21.568  1.00  2.78           C  
ATOM    431  O   GLY A  27      37.450  25.426  22.424  1.00  2.78           O  
ATOM    432  H   GLY A  27      38.505  28.038  19.416  1.00  2.78           H  
ATOM    433 1HA  GLY A  27      36.761  26.593  20.171  1.00  2.78           H  
ATOM    434 2HA  GLY A  27      37.640  25.217  19.604  1.00  2.78           H  
ATOM    435  N   SER A  28      39.499  26.198  21.874  1.00  3.01           N  
ATOM    436  CA  SER A  28      40.062  25.911  23.194  1.00  3.01           C  
ATOM    437  C   SER A  28      39.542  26.834  24.288  1.00  3.01           C  
ATOM    438  O   SER A  28      40.256  27.710  24.779  1.00  3.01           O  
ATOM    439  CB  SER A  28      41.573  25.983  23.171  1.00  3.01           C  
ATOM    440  OG  SER A  28      42.025  27.255  22.820  1.00  3.01           O  
ATOM    441  H   SER A  28      40.128  26.590  21.157  1.00  3.01           H  
ATOM    442  HA  SER A  28      39.779  24.891  23.459  1.00  3.01           H  
ATOM    443 1HB  SER A  28      41.959  25.719  24.151  1.00  3.01           H  
ATOM    444 2HB  SER A  28      41.961  25.256  22.457  1.00  3.01           H  
ATOM    445  HG  SER A  28      41.967  27.287  21.836  1.00  3.01           H  
ATOM    446  N   GLY A  29      38.296  26.605  24.686  1.00  3.31           N  
ATOM    447  CA  GLY A  29      37.654  27.443  25.684  1.00  3.31           C  
ATOM    448  C   GLY A  29      36.165  27.722  25.476  1.00  3.31           C  
ATOM    449  O   GLY A  29      35.569  28.441  26.281  1.00  3.31           O  
ATOM    450  H   GLY A  29      37.787  25.861  24.213  1.00  3.31           H  
ATOM    451 1HA  GLY A  29      37.789  26.980  26.661  1.00  3.31           H  
ATOM    452 2HA  GLY A  29      38.182  28.394  25.727  1.00  3.31           H  
ATOM    453  N   HIS A  30      35.522  27.184  24.436  1.00  3.67           N  
ATOM    454  CA  HIS A  30      34.087  27.487  24.383  1.00  3.67           C  
ATOM    455  C   HIS A  30      33.262  26.683  25.376  1.00  3.67           C  
ATOM    456  O   HIS A  30      33.183  25.448  25.317  1.00  3.67           O  
ATOM    457  CB  HIS A  30      33.421  27.243  23.019  1.00  3.67           C  
ATOM    458  CG  HIS A  30      33.786  28.163  21.938  1.00  3.67           C  
ATOM    459  ND1 HIS A  30      34.819  27.933  21.102  1.00  3.67           N  
ATOM    460  CD2 HIS A  30      33.243  29.335  21.554  1.00  3.67           C  
ATOM    461  CE1 HIS A  30      34.904  28.914  20.232  1.00  3.67           C  
ATOM    462  NE2 HIS A  30      33.962  29.780  20.496  1.00  3.67           N  
ATOM    463  H   HIS A  30      36.003  26.601  23.746  1.00  3.67           H  
ATOM    464  HA  HIS A  30      33.943  28.538  24.625  1.00  3.67           H  
ATOM    465 1HB  HIS A  30      33.661  26.231  22.685  1.00  3.67           H  
ATOM    466 2HB  HIS A  30      32.336  27.289  23.142  1.00  3.67           H  
ATOM    467  HD2 HIS A  30      32.393  29.835  22.003  1.00  3.67           H  
ATOM    468  HE1 HIS A  30      35.628  28.983  19.440  1.00  3.67           H  
ATOM    469  HE2 HIS A  30      33.779  30.653  20.006  1.00  3.67           H  
ATOM    470  N   ILE A  31      32.531  27.388  26.221  1.00  4.04           N  
ATOM    471  CA  ILE A  31      31.655  26.686  27.125  1.00  4.04           C  
ATOM    472  C   ILE A  31      30.431  26.362  26.314  1.00  4.04           C  
ATOM    473  O   ILE A  31      29.509  27.167  26.205  1.00  4.04           O  
ATOM    474  CB  ILE A  31      31.278  27.547  28.330  1.00  4.04           C  
ATOM    475  CG1 ILE A  31      32.541  27.970  29.079  1.00  4.04           C  
ATOM    476  CG2 ILE A  31      30.330  26.775  29.227  1.00  4.04           C  
ATOM    477  CD1 ILE A  31      32.284  29.002  30.145  1.00  4.04           C  
ATOM    478  H   ILE A  31      32.626  28.389  26.266  1.00  4.04           H  
ATOM    479  HA  ILE A  31      32.126  25.762  27.463  1.00  4.04           H  
ATOM    480  HB  ILE A  31      30.782  28.450  27.988  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31      32.984  27.092  29.548  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31      33.261  28.382  28.364  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31      30.052  27.394  30.080  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31      29.435  26.507  28.664  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31      30.822  25.870  29.581  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31      33.223  29.256  30.637  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31      31.861  29.896  29.688  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31      31.587  28.602  30.879  1.00  4.04           H  
ATOM    489  N   THR A  32      30.439  25.161  25.767  1.00  4.34           N  
ATOM    490  CA  THR A  32      29.446  24.715  24.804  1.00  4.34           C  
ATOM    491  C   THR A  32      28.012  24.772  25.310  1.00  4.34           C  
ATOM    492  O   THR A  32      27.130  25.306  24.634  1.00  4.34           O  
ATOM    493  CB  THR A  32      29.771  23.268  24.374  1.00  4.34           C  
ATOM    494  OG1 THR A  32      31.064  23.237  23.741  1.00  4.34           O  
ATOM    495  CG2 THR A  32      28.728  22.727  23.415  1.00  4.34           C  
ATOM    496  H   THR A  32      31.273  24.601  25.937  1.00  4.34           H  
ATOM    497  HA  THR A  32      29.511  25.360  23.925  1.00  4.34           H  
ATOM    498  HB  THR A  32      29.796  22.634  25.259  1.00  4.34           H  
ATOM    499  HG1 THR A  32      31.722  23.652  24.321  1.00  4.34           H  
ATOM    500 1HG2 THR A  32      28.984  21.709  23.137  1.00  4.34           H  
ATOM    501 2HG2 THR A  32      27.752  22.740  23.883  1.00  4.34           H  
ATOM    502 3HG2 THR A  32      28.708  23.333  22.551  1.00  4.34           H  
ATOM    503  N   GLY A  33      27.742  24.253  26.498  1.00  4.51           N  
ATOM    504  CA  GLY A  33      26.346  24.255  26.894  1.00  4.51           C  
ATOM    505  C   GLY A  33      25.600  23.452  25.834  1.00  4.51           C  
ATOM    506  O   GLY A  33      25.949  22.301  25.578  1.00  4.51           O  
ATOM    507  H   GLY A  33      28.464  23.849  27.075  1.00  4.51           H  
ATOM    508 1HA  GLY A  33      26.229  23.795  27.875  1.00  4.51           H  
ATOM    509 2HA  GLY A  33      25.969  25.275  26.943  1.00  4.51           H  
ATOM    510  N   ASN A  34      24.582  24.053  25.218  1.00  4.52           N  
ATOM    511  CA  ASN A  34      23.812  23.357  24.191  1.00  4.52           C  
ATOM    512  C   ASN A  34      24.224  23.692  22.743  1.00  4.52           C  
ATOM    513  O   ASN A  34      23.599  23.192  21.805  1.00  4.52           O  
ATOM    514  CB  ASN A  34      22.336  23.664  24.365  1.00  4.52           C  
ATOM    515  CG  ASN A  34      21.759  23.082  25.626  1.00  4.52           C  
ATOM    516  OD1 ASN A  34      22.095  21.962  26.024  1.00  4.52           O  
ATOM    517  ND2 ASN A  34      20.892  23.828  26.266  1.00  4.52           N  
ATOM    518  H   ASN A  34      24.350  25.004  25.460  1.00  4.52           H  
ATOM    519  HA  ASN A  34      23.962  22.285  24.323  1.00  4.52           H  
ATOM    520 1HB  ASN A  34      22.197  24.743  24.388  1.00  4.52           H  
ATOM    521 2HB  ASN A  34      21.781  23.285  23.507  1.00  4.52           H  
ATOM    522 1HD2 ASN A  34      20.472  23.494  27.112  1.00  4.52           H  
ATOM    523 2HD2 ASN A  34      20.645  24.730  25.910  1.00  4.52           H  
ATOM    524  N   TYR A  35      25.240  24.546  22.546  1.00  4.36           N  
ATOM    525  CA  TYR A  35      25.622  24.933  21.180  1.00  4.36           C  
ATOM    526  C   TYR A  35      27.132  24.929  20.967  1.00  4.36           C  
ATOM    527  O   TYR A  35      27.866  25.624  21.659  1.00  4.36           O  
ATOM    528  CB  TYR A  35      25.071  26.328  20.853  1.00  4.36           C  
ATOM    529  CG  TYR A  35      23.560  26.436  20.966  1.00  4.36           C  
ATOM    530  CD1 TYR A  35      22.977  26.779  22.181  1.00  4.36           C  
ATOM    531  CD2 TYR A  35      22.759  26.170  19.867  1.00  4.36           C  
ATOM    532  CE1 TYR A  35      21.604  26.858  22.291  1.00  4.36           C  
ATOM    533  CE2 TYR A  35      21.386  26.249  19.980  1.00  4.36           C  
ATOM    534  CZ  TYR A  35      20.808  26.591  21.185  1.00  4.36           C  
ATOM    535  OH  TYR A  35      19.438  26.668  21.295  1.00  4.36           O  
ATOM    536  H   TYR A  35      25.768  24.909  23.341  1.00  4.36           H  
ATOM    537  HA  TYR A  35      25.193  24.210  20.485  1.00  4.36           H  
ATOM    538 1HB  TYR A  35      25.517  27.061  21.529  1.00  4.36           H  
ATOM    539 2HB  TYR A  35      25.358  26.603  19.840  1.00  4.36           H  
ATOM    540  HD1 TYR A  35      23.608  26.985  23.046  1.00  4.36           H  
ATOM    541  HD2 TYR A  35      23.213  25.896  18.916  1.00  4.36           H  
ATOM    542  HE1 TYR A  35      21.150  27.128  23.243  1.00  4.36           H  
ATOM    543  HE2 TYR A  35      20.756  26.038  19.115  1.00  4.36           H  
ATOM    544  HH  TYR A  35      19.037  26.449  20.450  1.00  4.36           H  
ATOM    545  N   ALA A  36      27.605  24.213  19.952  1.00  4.10           N  
ATOM    546  CA  ALA A  36      29.048  24.158  19.693  1.00  4.10           C  
ATOM    547  C   ALA A  36      29.583  25.340  18.880  1.00  4.10           C  
ATOM    548  O   ALA A  36      30.792  25.460  18.690  1.00  4.10           O  
ATOM    549  CB  ALA A  36      29.384  22.861  18.980  1.00  4.10           C  
ATOM    550  H   ALA A  36      26.969  23.669  19.384  1.00  4.10           H  
ATOM    551  HA  ALA A  36      29.563  24.171  20.653  1.00  4.10           H  
ATOM    552 1HB  ALA A  36      30.461  22.801  18.833  1.00  4.10           H  
ATOM    553 2HB  ALA A  36      29.052  22.018  19.585  1.00  4.10           H  
ATOM    554 3HB  ALA A  36      28.883  22.837  18.016  1.00  4.10           H  
ATOM    555  N   SER A  37      28.698  26.179  18.348  1.00  3.82           N  
ATOM    556  CA  SER A  37      29.138  27.285  17.493  1.00  3.82           C  
ATOM    557  C   SER A  37      29.581  28.518  18.275  1.00  3.82           C  
ATOM    558  O   SER A  37      29.257  28.688  19.444  1.00  3.82           O  
ATOM    559  CB  SER A  37      28.045  27.671  16.517  1.00  3.82           C  
ATOM    560  OG  SER A  37      26.955  28.274  17.168  1.00  3.82           O  
ATOM    561  H   SER A  37      27.719  26.047  18.547  1.00  3.82           H  
ATOM    562  HA  SER A  37      29.997  26.939  16.915  1.00  3.82           H  
ATOM    563 1HB  SER A  37      28.447  28.344  15.767  1.00  3.82           H  
ATOM    564 2HB  SER A  37      27.703  26.782  15.998  1.00  3.82           H  
ATOM    565  HG  SER A  37      26.752  27.707  17.922  1.00  3.82           H  
ATOM    566  N   HIS A  38      30.231  29.448  17.573  1.00  3.57           N  
ATOM    567  CA  HIS A  38      30.666  30.718  18.160  1.00  3.57           C  
ATOM    568  C   HIS A  38      29.652  31.823  17.859  1.00  3.57           C  
ATOM    569  O   HIS A  38      29.886  32.995  18.137  1.00  3.57           O  
ATOM    570  CB  HIS A  38      32.022  31.084  17.534  1.00  3.57           C  
ATOM    571  CG  HIS A  38      32.801  32.279  18.082  1.00  3.57           C  
ATOM    572  ND1 HIS A  38      33.417  32.272  19.311  1.00  3.57           N  
ATOM    573  CD2 HIS A  38      33.125  33.460  17.508  1.00  3.57           C  
ATOM    574  CE1 HIS A  38      34.105  33.403  19.459  1.00  3.57           C  
ATOM    575  NE2 HIS A  38      33.943  34.124  18.372  1.00  3.57           N  
ATOM    576  H   HIS A  38      30.467  29.255  16.610  1.00  3.57           H  
ATOM    577  HA  HIS A  38      30.774  30.617  19.240  1.00  3.57           H  
ATOM    578 1HB  HIS A  38      32.683  30.216  17.606  1.00  3.57           H  
ATOM    579 2HB  HIS A  38      31.871  31.264  16.470  1.00  3.57           H  
ATOM    580  HD2 HIS A  38      32.832  33.803  16.524  1.00  3.57           H  
ATOM    581  HE1 HIS A  38      34.723  33.670  20.315  1.00  3.57           H  
ATOM    582  HE2 HIS A  38      34.379  35.017  18.156  1.00  3.57           H  
ATOM    583  N   ARG A  39      28.484  31.436  17.350  1.00  3.37           N  
ATOM    584  CA  ARG A  39      27.441  32.387  16.971  1.00  3.37           C  
ATOM    585  C   ARG A  39      26.841  33.107  18.169  1.00  3.37           C  
ATOM    586  O   ARG A  39      26.287  34.197  18.038  1.00  3.37           O  
ATOM    587  CB  ARG A  39      26.324  31.675  16.224  1.00  3.37           C  
ATOM    588  CG  ARG A  39      26.712  31.124  14.862  1.00  3.37           C  
ATOM    589  CD  ARG A  39      25.568  30.434  14.186  1.00  3.37           C  
ATOM    590  NE  ARG A  39      25.140  29.217  14.887  1.00  3.37           N  
ATOM    591  CZ  ARG A  39      24.074  28.465  14.516  1.00  3.37           C  
ATOM    592  NH1 ARG A  39      23.365  28.811  13.459  1.00  3.37           N  
ATOM    593  NH2 ARG A  39      23.731  27.382  15.200  1.00  3.37           N  
ATOM    594  H   ARG A  39      28.327  30.450  17.192  1.00  3.37           H  
ATOM    595  HA  ARG A  39      27.883  33.133  16.308  1.00  3.37           H  
ATOM    596 1HB  ARG A  39      25.965  30.840  16.826  1.00  3.37           H  
ATOM    597 2HB  ARG A  39      25.487  32.356  16.080  1.00  3.37           H  
ATOM    598 1HG  ARG A  39      27.043  31.942  14.225  1.00  3.37           H  
ATOM    599 2HG  ARG A  39      27.522  30.412  14.983  1.00  3.37           H  
ATOM    600 1HD  ARG A  39      24.718  31.111  14.132  1.00  3.37           H  
ATOM    601 2HD  ARG A  39      25.869  30.153  13.177  1.00  3.37           H  
ATOM    602  HE  ARG A  39      25.680  28.924  15.708  1.00  3.37           H  
ATOM    603 1HH1 ARG A  39      23.616  29.633  12.929  1.00  3.37           H  
ATOM    604 2HH1 ARG A  39      22.570  28.253  13.181  1.00  3.37           H  
ATOM    605 1HH2 ARG A  39      24.249  27.100  16.019  1.00  3.37           H  
ATOM    606 2HH2 ARG A  39      22.935  26.838  14.907  1.00  3.37           H  
ATOM    607  N   SER A  40      26.954  32.488  19.341  1.00  3.19           N  
ATOM    608  CA  SER A  40      26.439  33.059  20.573  1.00  3.19           C  
ATOM    609  C   SER A  40      27.455  34.005  21.204  1.00  3.19           C  
ATOM    610  O   SER A  40      27.174  34.621  22.232  1.00  3.19           O  
ATOM    611  CB  SER A  40      26.073  31.959  21.557  1.00  3.19           C  
ATOM    612  OG  SER A  40      27.208  31.296  22.037  1.00  3.19           O  
ATOM    613  H   SER A  40      27.417  31.591  19.374  1.00  3.19           H  
ATOM    614  HA  SER A  40      25.542  33.631  20.342  1.00  3.19           H  
ATOM    615 1HB  SER A  40      25.509  32.375  22.392  1.00  3.19           H  
ATOM    616 2HB  SER A  40      25.429  31.244  21.052  1.00  3.19           H  
ATOM    617  HG  SER A  40      27.376  31.660  22.898  1.00  3.19           H  
ATOM    618  N   LEU A  41      28.668  34.069  20.630  1.00  3.03           N  
ATOM    619  CA  LEU A  41      29.754  34.877  21.172  1.00  3.03           C  
ATOM    620  C   LEU A  41      30.084  34.518  22.619  1.00  3.03           C  
ATOM    621  O   LEU A  41      30.386  35.387  23.439  1.00  3.03           O  
ATOM    622  CB  LEU A  41      29.414  36.362  21.007  1.00  3.03           C  
ATOM    623  CG  LEU A  41      29.239  36.769  19.557  1.00  3.03           C  
ATOM    624  CD1 LEU A  41      28.887  38.218  19.476  1.00  3.03           C  
ATOM    625  CD2 LEU A  41      30.540  36.476  18.816  1.00  3.03           C  
ATOM    626  H   LEU A  41      28.858  33.563  19.768  1.00  3.03           H  
ATOM    627  HA  LEU A  41      30.641  34.674  20.570  1.00  3.03           H  
ATOM    628 1HB  LEU A  41      28.485  36.582  21.527  1.00  3.03           H  
ATOM    629 2HB  LEU A  41      30.185  36.972  21.443  1.00  3.03           H  
ATOM    630  HG  LEU A  41      28.422  36.191  19.107  1.00  3.03           H  
ATOM    631 1HD1 LEU A  41      28.761  38.508  18.434  1.00  3.03           H  
ATOM    632 2HD1 LEU A  41      27.959  38.402  20.019  1.00  3.03           H  
ATOM    633 3HD1 LEU A  41      29.691  38.787  19.917  1.00  3.03           H  
ATOM    634 1HD2 LEU A  41      30.436  36.753  17.767  1.00  3.03           H  
ATOM    635 2HD2 LEU A  41      31.354  37.048  19.263  1.00  3.03           H  
ATOM    636 3HD2 LEU A  41      30.768  35.407  18.885  1.00  3.03           H  
ATOM    637  N   SER A  42      30.009  33.224  22.919  1.00  2.87           N  
ATOM    638  CA  SER A  42      30.315  32.691  24.231  1.00  2.87           C  
ATOM    639  C   SER A  42      30.634  31.200  24.064  1.00  2.87           C  
ATOM    640  O   SER A  42      30.208  30.611  23.078  1.00  2.87           O  
ATOM    641  CB  SER A  42      29.092  32.877  25.127  1.00  2.87           C  
ATOM    642  OG  SER A  42      28.024  32.037  24.734  1.00  2.87           O  
ATOM    643  H   SER A  42      29.735  32.585  22.186  1.00  2.87           H  
ATOM    644  HA  SER A  42      31.179  33.222  24.635  1.00  2.87           H  
ATOM    645 1HB  SER A  42      29.334  32.694  26.162  1.00  2.87           H  
ATOM    646 2HB  SER A  42      28.767  33.915  25.056  1.00  2.87           H  
ATOM    647  HG  SER A  42      28.047  31.981  23.789  1.00  2.87           H  
ATOM    648  N   GLY A  43      31.349  30.557  25.001  1.00  2.73           N  
ATOM    649  CA  GLY A  43      31.971  31.138  26.198  1.00  2.73           C  
ATOM    650  C   GLY A  43      33.413  31.608  25.970  1.00  2.73           C  
ATOM    651  O   GLY A  43      34.075  32.044  26.905  1.00  2.73           O  
ATOM    652  H   GLY A  43      31.468  29.567  24.861  1.00  2.73           H  
ATOM    653 1HA  GLY A  43      31.382  31.964  26.577  1.00  2.73           H  
ATOM    654 2HA  GLY A  43      31.968  30.393  26.991  1.00  2.73           H  
ATOM    655  N   CYS A  44      33.900  31.524  24.733  1.00  2.61           N  
ATOM    656  CA  CYS A  44      35.281  31.900  24.440  1.00  2.61           C  
ATOM    657  C   CYS A  44      35.508  33.382  24.750  1.00  2.61           C  
ATOM    658  O   CYS A  44      34.847  34.226  24.146  1.00  2.61           O  
ATOM    659  CB  CYS A  44      35.592  31.642  22.966  1.00  2.61           C  
ATOM    660  SG  CYS A  44      37.247  32.082  22.429  1.00  2.61           S  
ATOM    661  H   CYS A  44      33.310  31.178  23.989  1.00  2.61           H  
ATOM    662  HA  CYS A  44      35.911  31.254  25.041  1.00  2.61           H  
ATOM    663 1HB  CYS A  44      35.475  30.581  22.779  1.00  2.61           H  
ATOM    664 2HB  CYS A  44      34.877  32.165  22.337  1.00  2.61           H  
ATOM    665  HG  CYS A  44      37.086  31.681  21.159  1.00  2.61           H  
ATOM    666  N   PRO A  45      36.493  33.749  25.601  1.00  2.55           N  
ATOM    667  CA  PRO A  45      36.760  35.107  26.063  1.00  2.55           C  
ATOM    668  C   PRO A  45      37.141  36.063  24.947  1.00  2.55           C  
ATOM    669  O   PRO A  45      36.978  37.281  25.079  1.00  2.55           O  
ATOM    670  CB  PRO A  45      37.924  34.908  27.042  1.00  2.55           C  
ATOM    671  CG  PRO A  45      38.577  33.612  26.626  1.00  2.55           C  
ATOM    672  CD  PRO A  45      37.448  32.745  26.121  1.00  2.55           C  
ATOM    673  HA  PRO A  45      35.872  35.475  26.596  1.00  2.55           H  
ATOM    674 1HB  PRO A  45      38.613  35.765  26.985  1.00  2.55           H  
ATOM    675 2HB  PRO A  45      37.540  34.875  28.072  1.00  2.55           H  
ATOM    676 1HG  PRO A  45      39.343  33.803  25.857  1.00  2.55           H  
ATOM    677 2HG  PRO A  45      39.099  33.164  27.487  1.00  2.55           H  
ATOM    678 1HD  PRO A  45      37.859  32.111  25.331  1.00  2.55           H  
ATOM    679 2HD  PRO A  45      36.986  32.166  26.939  1.00  2.55           H  
ATOM    680  N   LEU A  46      37.601  35.519  23.831  1.00  2.55           N  
ATOM    681  CA  LEU A  46      37.985  36.351  22.710  1.00  2.55           C  
ATOM    682  C   LEU A  46      36.757  37.061  22.163  1.00  2.55           C  
ATOM    683  O   LEU A  46      36.860  38.146  21.577  1.00  2.55           O  
ATOM    684  CB  LEU A  46      38.624  35.498  21.630  1.00  2.55           C  
ATOM    685  CG  LEU A  46      39.940  34.873  22.006  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      40.367  33.939  20.912  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      40.957  35.964  22.218  1.00  2.55           C  
ATOM    688  H   LEU A  46      37.706  34.517  23.757  1.00  2.55           H  
ATOM    689  HA  LEU A  46      38.702  37.095  23.050  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      37.935  34.728  21.309  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      38.837  36.143  20.790  1.00  2.55           H  
ATOM    692  HG  LEU A  46      39.824  34.295  22.923  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      41.316  33.476  21.177  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      39.618  33.172  20.788  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      40.482  34.496  19.980  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      41.914  35.520  22.490  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      41.073  36.537  21.294  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      40.621  36.622  23.015  1.00  2.55           H  
ATOM    699  N   ALA A  47      35.583  36.436  22.315  1.00  2.62           N  
ATOM    700  CA  ALA A  47      34.349  37.034  21.844  1.00  2.62           C  
ATOM    701  C   ALA A  47      34.074  38.322  22.600  1.00  2.62           C  
ATOM    702  O   ALA A  47      33.621  39.315  22.028  1.00  2.62           O  
ATOM    703  CB  ALA A  47      33.199  36.091  22.034  1.00  2.62           C  
ATOM    704  H   ALA A  47      35.524  35.554  22.827  1.00  2.62           H  
ATOM    705  HA  ALA A  47      34.459  37.266  20.785  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      32.316  36.560  21.669  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      33.369  35.177  21.499  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      33.081  35.866  23.095  1.00  2.62           H  
ATOM    709  N   ASP A  48      34.392  38.317  23.898  1.00  2.72           N  
ATOM    710  CA  ASP A  48      34.142  39.471  24.742  1.00  2.72           C  
ATOM    711  C   ASP A  48      35.107  40.566  24.343  1.00  2.72           C  
ATOM    712  O   ASP A  48      34.725  41.728  24.202  1.00  2.72           O  
ATOM    713  CB  ASP A  48      34.311  39.101  26.226  1.00  2.72           C  
ATOM    714  CG  ASP A  48      33.801  40.178  27.221  1.00  2.72           C  
ATOM    715  OD1 ASP A  48      32.625  40.454  27.203  1.00  2.72           O  
ATOM    716  OD2 ASP A  48      34.588  40.696  28.004  1.00  2.72           O  
ATOM    717  H   ASP A  48      34.802  37.483  24.305  1.00  2.72           H  
ATOM    718  HA  ASP A  48      33.124  39.823  24.575  1.00  2.72           H  
ATOM    719 1HB  ASP A  48      33.782  38.166  26.419  1.00  2.72           H  
ATOM    720 2HB  ASP A  48      35.368  38.916  26.428  1.00  2.72           H  
ATOM    721  N   LYS A  49      36.362  40.183  24.095  1.00  2.85           N  
ATOM    722  CA  LYS A  49      37.340  41.183  23.700  1.00  2.85           C  
ATOM    723  C   LYS A  49      36.959  41.792  22.352  1.00  2.85           C  
ATOM    724  O   LYS A  49      37.065  43.009  22.164  1.00  2.85           O  
ATOM    725  CB  LYS A  49      38.737  40.569  23.642  1.00  2.85           C  
ATOM    726  CG  LYS A  49      39.298  40.223  25.017  1.00  2.85           C  
ATOM    727  CD  LYS A  49      40.698  39.629  24.943  1.00  2.85           C  
ATOM    728  CE  LYS A  49      41.234  39.342  26.347  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      42.613  38.772  26.328  1.00  2.85           N  
ATOM    730  H   LYS A  49      36.627  39.206  24.226  1.00  2.85           H  
ATOM    731  HA  LYS A  49      37.344  41.977  24.441  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      38.711  39.660  23.041  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      39.421  41.266  23.159  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      39.318  41.118  25.637  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      38.632  39.493  25.490  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      40.668  38.701  24.374  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      41.366  40.326  24.439  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      41.247  40.273  26.912  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      40.566  38.636  26.844  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      42.918  38.609  27.277  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      42.624  37.900  25.821  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      43.240  39.426  25.882  1.00  2.85           H  
ATOM    743  N   SER A  50      36.447  40.963  21.439  1.00  2.98           N  
ATOM    744  CA  SER A  50      36.046  41.446  20.130  1.00  2.98           C  
ATOM    745  C   SER A  50      34.904  42.445  20.268  1.00  2.98           C  
ATOM    746  O   SER A  50      34.938  43.517  19.655  1.00  2.98           O  
ATOM    747  CB  SER A  50      35.615  40.277  19.268  1.00  2.98           C  
ATOM    748  OG  SER A  50      36.693  39.411  19.029  1.00  2.98           O  
ATOM    749  H   SER A  50      36.382  39.965  21.637  1.00  2.98           H  
ATOM    750  HA  SER A  50      36.897  41.945  19.665  1.00  2.98           H  
ATOM    751 1HB  SER A  50      34.813  39.734  19.763  1.00  2.98           H  
ATOM    752 2HB  SER A  50      35.223  40.649  18.324  1.00  2.98           H  
ATOM    753  HG  SER A  50      36.909  39.018  19.907  1.00  2.98           H  
ATOM    754  N   LEU A  51      33.923  42.137  21.119  1.00  3.12           N  
ATOM    755  CA  LEU A  51      32.814  43.053  21.328  1.00  3.12           C  
ATOM    756  C   LEU A  51      33.287  44.360  21.937  1.00  3.12           C  
ATOM    757  O   LEU A  51      32.837  45.435  21.543  1.00  3.12           O  
ATOM    758  CB  LEU A  51      31.747  42.395  22.200  1.00  3.12           C  
ATOM    759  CG  LEU A  51      30.973  41.253  21.517  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      30.101  40.532  22.542  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      30.132  41.858  20.397  1.00  3.12           C  
ATOM    762  H   LEU A  51      33.932  41.236  21.606  1.00  3.12           H  
ATOM    763  HA  LEU A  51      32.370  43.274  20.358  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      32.240  41.977  23.082  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      31.037  43.151  22.527  1.00  3.12           H  
ATOM    766  HG  LEU A  51      31.668  40.532  21.095  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      29.551  39.727  22.063  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      30.738  40.115  23.323  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      29.397  41.236  22.981  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      29.575  41.083  19.887  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      29.435  42.583  20.819  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      30.786  42.355  19.688  1.00  3.12           H  
ATOM    773  N   ARG A  52      34.231  44.290  22.874  1.00  3.26           N  
ATOM    774  CA  ARG A  52      34.740  45.504  23.489  1.00  3.26           C  
ATOM    775  C   ARG A  52      35.439  46.383  22.467  1.00  3.26           C  
ATOM    776  O   ARG A  52      35.259  47.605  22.464  1.00  3.26           O  
ATOM    777  CB  ARG A  52      35.669  45.156  24.629  1.00  3.26           C  
ATOM    778  CG  ARG A  52      34.945  44.576  25.828  1.00  3.26           C  
ATOM    779  CD  ARG A  52      35.862  44.157  26.893  1.00  3.26           C  
ATOM    780  NE  ARG A  52      35.155  43.448  27.924  1.00  3.26           N  
ATOM    781  CZ  ARG A  52      34.531  43.970  28.974  1.00  3.26           C  
ATOM    782  NH1 ARG A  52      34.526  45.270  29.208  1.00  3.26           N  
ATOM    783  NH2 ARG A  52      33.922  43.123  29.764  1.00  3.26           N  
ATOM    784  H   ARG A  52      34.577  43.381  23.186  1.00  3.26           H  
ATOM    785  HA  ARG A  52      33.906  46.060  23.893  1.00  3.26           H  
ATOM    786 1HB  ARG A  52      36.397  44.421  24.291  1.00  3.26           H  
ATOM    787 2HB  ARG A  52      36.214  46.040  24.948  1.00  3.26           H  
ATOM    788 1HG  ARG A  52      34.278  45.335  26.238  1.00  3.26           H  
ATOM    789 2HG  ARG A  52      34.355  43.717  25.526  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      36.615  43.488  26.478  1.00  3.26           H  
ATOM    791 2HD  ARG A  52      36.344  45.025  27.338  1.00  3.26           H  
ATOM    792  HE  ARG A  52      35.076  42.424  27.834  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52      35.004  45.897  28.578  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52      34.042  45.635  30.015  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      33.970  42.121  29.493  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52      33.423  43.432  30.579  1.00  3.26           H  
ATOM    797  N   ASN A  53      36.187  45.759  21.554  1.00  3.41           N  
ATOM    798  CA  ASN A  53      36.874  46.512  20.521  1.00  3.41           C  
ATOM    799  C   ASN A  53      35.866  47.172  19.586  1.00  3.41           C  
ATOM    800  O   ASN A  53      36.040  48.331  19.198  1.00  3.41           O  
ATOM    801  CB  ASN A  53      37.809  45.603  19.755  1.00  3.41           C  
ATOM    802  CG  ASN A  53      39.021  45.213  20.560  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      39.402  45.887  21.528  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      39.639  44.126  20.178  1.00  3.41           N  
ATOM    805  H   ASN A  53      36.312  44.746  21.607  1.00  3.41           H  
ATOM    806  HA  ASN A  53      37.455  47.303  20.993  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      37.274  44.698  19.468  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      38.129  46.098  18.841  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      40.448  43.811  20.673  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      39.299  43.608  19.395  1.00  3.41           H  
ATOM    811  N   LEU A  54      34.783  46.459  19.262  1.00  3.64           N  
ATOM    812  CA  LEU A  54      33.756  47.027  18.403  1.00  3.64           C  
ATOM    813  C   LEU A  54      33.055  48.192  19.083  1.00  3.64           C  
ATOM    814  O   LEU A  54      32.813  49.228  18.462  1.00  3.64           O  
ATOM    815  CB  LEU A  54      32.741  45.952  18.021  1.00  3.64           C  
ATOM    816  CG  LEU A  54      33.271  44.876  17.082  1.00  3.64           C  
ATOM    817  CD1 LEU A  54      32.242  43.767  16.953  1.00  3.64           C  
ATOM    818  CD2 LEU A  54      33.576  45.509  15.735  1.00  3.64           C  
ATOM    819  H   LEU A  54      34.694  45.497  19.595  1.00  3.64           H  
ATOM    820  HA  LEU A  54      34.233  47.394  17.496  1.00  3.64           H  
ATOM    821 1HB  LEU A  54      32.400  45.460  18.930  1.00  3.64           H  
ATOM    822 2HB  LEU A  54      31.888  46.429  17.545  1.00  3.64           H  
ATOM    823  HG  LEU A  54      34.182  44.449  17.490  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54      32.621  42.994  16.287  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      32.056  43.340  17.931  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54      31.317  44.174  16.550  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54      33.962  44.749  15.057  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54      32.665  45.939  15.319  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54      34.322  46.294  15.865  1.00  3.64           H  
ATOM    830  N   MET A  55      32.777  48.065  20.380  1.00  4.10           N  
ATOM    831  CA  MET A  55      32.115  49.156  21.067  1.00  4.10           C  
ATOM    832  C   MET A  55      33.034  50.366  21.087  1.00  4.10           C  
ATOM    833  O   MET A  55      32.584  51.497  20.862  1.00  4.10           O  
ATOM    834  CB  MET A  55      31.703  48.722  22.474  1.00  4.10           C  
ATOM    835  CG  MET A  55      30.538  47.717  22.493  1.00  4.10           C  
ATOM    836  SD  MET A  55      29.903  47.368  24.148  1.00  4.10           S  
ATOM    837  CE  MET A  55      31.233  46.375  24.815  1.00  4.10           C  
ATOM    838  H   MET A  55      32.987  47.196  20.871  1.00  4.10           H  
ATOM    839  HA  MET A  55      31.219  49.426  20.513  1.00  4.10           H  
ATOM    840 1HB  MET A  55      32.556  48.246  22.963  1.00  4.10           H  
ATOM    841 2HB  MET A  55      31.424  49.592  23.065  1.00  4.10           H  
ATOM    842 1HG  MET A  55      29.721  48.114  21.893  1.00  4.10           H  
ATOM    843 2HG  MET A  55      30.855  46.781  22.045  1.00  4.10           H  
ATOM    844 1HE  MET A  55      30.985  46.066  25.829  1.00  4.10           H  
ATOM    845 2HE  MET A  55      31.387  45.492  24.188  1.00  4.10           H  
ATOM    846 3HE  MET A  55      32.136  46.973  24.836  1.00  4.10           H  
ATOM    847  N   ALA A  56      34.336  50.137  21.294  1.00  4.96           N  
ATOM    848  CA  ALA A  56      35.287  51.234  21.283  1.00  4.96           C  
ATOM    849  C   ALA A  56      35.313  51.906  19.914  1.00  4.96           C  
ATOM    850  O   ALA A  56      35.331  53.137  19.819  1.00  4.96           O  
ATOM    851  CB  ALA A  56      36.670  50.727  21.637  1.00  4.96           C  
ATOM    852  H   ALA A  56      34.666  49.191  21.491  1.00  4.96           H  
ATOM    853  HA  ALA A  56      34.973  51.965  22.024  1.00  4.96           H  
ATOM    854 1HB  ALA A  56      37.371  51.558  21.646  1.00  4.96           H  
ATOM    855 2HB  ALA A  56      36.644  50.258  22.620  1.00  4.96           H  
ATOM    856 3HB  ALA A  56      36.987  49.995  20.900  1.00  4.96           H  
ATOM    857  N   ALA A  57      35.264  51.095  18.849  1.00  6.42           N  
ATOM    858  CA  ALA A  57      35.283  51.598  17.481  1.00  6.42           C  
ATOM    859  C   ALA A  57      34.095  52.503  17.200  1.00  6.42           C  
ATOM    860  O   ALA A  57      34.218  53.511  16.507  1.00  6.42           O  
ATOM    861  CB  ALA A  57      35.280  50.440  16.497  1.00  6.42           C  
ATOM    862  H   ALA A  57      35.262  50.084  18.993  1.00  6.42           H  
ATOM    863  HA  ALA A  57      36.194  52.184  17.352  1.00  6.42           H  
ATOM    864 1HB  ALA A  57      35.323  50.826  15.482  1.00  6.42           H  
ATOM    865 2HB  ALA A  57      36.143  49.802  16.685  1.00  6.42           H  
ATOM    866 3HB  ALA A  57      34.372  49.861  16.623  1.00  6.42           H  
ATOM    867  N   HIS A  58      32.939  52.147  17.756  1.00  8.67           N  
ATOM    868  CA  HIS A  58      31.741  52.947  17.561  1.00  8.67           C  
ATOM    869  C   HIS A  58      31.727  54.176  18.472  1.00  8.67           C  
ATOM    870  O   HIS A  58      31.197  55.227  18.101  1.00  8.67           O  
ATOM    871  CB  HIS A  58      30.486  52.104  17.804  1.00  8.67           C  
ATOM    872  CG  HIS A  58      30.251  51.038  16.760  1.00  8.67           C  
ATOM    873  ND1 HIS A  58      29.977  51.337  15.437  1.00  8.67           N  
ATOM    874  CD2 HIS A  58      30.227  49.685  16.850  1.00  8.67           C  
ATOM    875  CE1 HIS A  58      29.807  50.213  14.761  1.00  8.67           C  
ATOM    876  NE2 HIS A  58      29.952  49.199  15.594  1.00  8.67           N  
ATOM    877  H   HIS A  58      32.892  51.279  18.294  1.00  8.67           H  
ATOM    878  HA  HIS A  58      31.710  53.302  16.532  1.00  8.67           H  
ATOM    879 1HB  HIS A  58      30.577  51.610  18.776  1.00  8.67           H  
ATOM    880 2HB  HIS A  58      29.613  52.751  17.844  1.00  8.67           H  
ATOM    881  HD2 HIS A  58      30.392  49.092  17.749  1.00  8.67           H  
ATOM    882  HE1 HIS A  58      29.581  50.137  13.698  1.00  8.67           H  
ATOM    883  HE2 HIS A  58      29.873  48.222  15.353  1.00  8.67           H  
ATOM    884  N   SER A  59      32.313  54.046  19.664  1.00 11.81           N  
ATOM    885  CA  SER A  59      32.348  55.120  20.649  1.00 11.81           C  
ATOM    886  C   SER A  59      33.195  56.317  20.207  1.00 11.81           C  
ATOM    887  O   SER A  59      32.812  57.467  20.440  1.00 11.81           O  
ATOM    888  CB  SER A  59      32.894  54.589  21.958  1.00 11.81           C  
ATOM    889  OG  SER A  59      32.035  53.620  22.507  1.00 11.81           O  
ATOM    890  H   SER A  59      32.717  53.148  19.924  1.00 11.81           H  
ATOM    891  HA  SER A  59      31.326  55.466  20.807  1.00 11.81           H  
ATOM    892 1HB  SER A  59      33.875  54.156  21.789  1.00 11.81           H  
ATOM    893 2HB  SER A  59      33.016  55.413  22.657  1.00 11.81           H  
ATOM    894  HG  SER A  59      32.049  52.868  21.872  1.00 11.81           H  
ATOM    895  N   ALA A  60      34.349  56.051  19.588  1.00 15.64           N  
ATOM    896  CA  ALA A  60      35.235  57.133  19.163  1.00 15.64           C  
ATOM    897  C   ALA A  60      36.227  56.677  18.095  1.00 15.64           C  
ATOM    898  O   ALA A  60      36.220  57.219  16.988  1.00 15.64           O  
ATOM    899  OXT ALA A  60      37.247  56.100  18.469  1.00 15.64           O  
ATOM    900  CB  ALA A  60      35.993  57.691  20.360  1.00 15.64           C  
ATOM    901  H   ALA A  60      34.621  55.075  19.446  1.00 15.64           H  
ATOM    902  HA  ALA A  60      34.619  57.920  18.731  1.00 15.64           H  
ATOM    903 1HB  ALA A  60      36.625  58.516  20.036  1.00 15.64           H  
ATOM    904 2HB  ALA A  60      35.287  58.051  21.110  1.00 15.64           H  
ATOM    905 3HB  ALA A  60      36.611  56.906  20.794  1.00 15.64           H  
ENDMDL

REMARK ID 642955 DOMAINID 636552 MODEL 3 line_14_sample105
MODEL     3
ATOM      1  N   LEU A   1       0.539  -1.019   1.096  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.919  -0.560   1.015  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.987   0.892   0.580  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.015   1.442   0.058  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.717  -1.424   0.031  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.799  -2.923   0.362  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.546  -3.643  -0.753  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.513  -3.106   1.697  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.476  -1.789   1.746  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.046  -0.260   1.414  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.232  -1.321   0.183  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.371  -0.641   2.003  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.267  -1.327  -0.955  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.736  -1.037  -0.023  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.794  -3.340   0.426  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.601  -4.708  -0.526  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.017  -3.501  -1.696  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.553  -3.237  -0.837  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.572  -4.169   1.935  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.519  -2.692   1.630  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.958  -2.588   2.480  1.00 24.67           H  
ATOM     22  N   THR A   2       3.142   1.507   0.799  1.00 24.41           N  
ATOM     23  CA  THR A   2       3.368   2.902   0.437  1.00 24.41           C  
ATOM     24  C   THR A   2       4.629   3.036  -0.406  1.00 24.41           C  
ATOM     25  O   THR A   2       5.395   2.084  -0.539  1.00 24.41           O  
ATOM     26  CB  THR A   2       3.488   3.790   1.695  1.00 24.41           C  
ATOM     27  OG1 THR A   2       4.658   3.414   2.442  1.00 24.41           O  
ATOM     28  CG2 THR A   2       2.259   3.641   2.579  1.00 24.41           C  
ATOM     29  H   THR A   2       3.898   0.996   1.233  1.00 24.41           H  
ATOM     30  HA  THR A   2       2.526   3.254  -0.159  1.00 24.41           H  
ATOM     31  HB  THR A   2       3.582   4.832   1.391  1.00 24.41           H  
ATOM     32  HG1 THR A   2       4.727   3.964   3.230  1.00 24.41           H  
ATOM     33 1HG2 THR A   2       2.362   4.280   3.454  1.00 24.41           H  
ATOM     34 2HG2 THR A   2       1.371   3.933   2.017  1.00 24.41           H  
ATOM     35 3HG2 THR A   2       2.159   2.610   2.902  1.00 24.41           H  
ATOM     36  N   ASN A   3       4.852   4.234  -0.947  1.00 23.38           N  
ATOM     37  CA  ASN A   3       6.036   4.530  -1.753  1.00 23.38           C  
ATOM     38  C   ASN A   3       6.809   5.709  -1.170  1.00 23.38           C  
ATOM     39  O   ASN A   3       7.364   6.532  -1.896  1.00 23.38           O  
ATOM     40  CB  ASN A   3       5.650   4.813  -3.195  1.00 23.38           C  
ATOM     41  CG  ASN A   3       5.091   3.600  -3.907  1.00 23.38           C  
ATOM     42  OD1 ASN A   3       5.839   2.707  -4.319  1.00 23.38           O  
ATOM     43  ND2 ASN A   3       3.789   3.555  -4.059  1.00 23.38           N  
ATOM     44  H   ASN A   3       4.174   4.967  -0.799  1.00 23.38           H  
ATOM     45  HA  ASN A   3       6.703   3.666  -1.731  1.00 23.38           H  
ATOM     46 1HB  ASN A   3       4.906   5.610  -3.222  1.00 23.38           H  
ATOM     47 2HB  ASN A   3       6.525   5.165  -3.740  1.00 23.38           H  
ATOM     48 1HD2 ASN A   3       3.367   2.775  -4.524  1.00 23.38           H  
ATOM     49 2HD2 ASN A   3       3.217   4.298  -3.713  1.00 23.38           H  
ATOM     50  N   PHE A   4       6.809   5.802   0.154  1.00 21.29           N  
ATOM     51  CA  PHE A   4       7.521   6.868   0.850  1.00 21.29           C  
ATOM     52  C   PHE A   4       9.019   6.819   0.623  1.00 21.29           C  
ATOM     53  O   PHE A   4       9.637   5.756   0.698  1.00 21.29           O  
ATOM     54  CB  PHE A   4       7.261   6.816   2.358  1.00 21.29           C  
ATOM     55  CG  PHE A   4       8.026   7.882   3.135  1.00 21.29           C  
ATOM     56  CD1 PHE A   4       7.602   9.202   3.164  1.00 21.29           C  
ATOM     57  CD2 PHE A   4       9.182   7.545   3.840  1.00 21.29           C  
ATOM     58  CE1 PHE A   4       8.318  10.157   3.872  1.00 21.29           C  
ATOM     59  CE2 PHE A   4       9.890   8.496   4.547  1.00 21.29           C  
ATOM     60  CZ  PHE A   4       9.462   9.802   4.562  1.00 21.29           C  
ATOM     61  H   PHE A   4       6.325   5.094   0.689  1.00 21.29           H  
ATOM     62  HA  PHE A   4       7.156   7.823   0.472  1.00 21.29           H  
ATOM     63 1HB  PHE A   4       6.198   6.948   2.551  1.00 21.29           H  
ATOM     64 2HB  PHE A   4       7.548   5.839   2.744  1.00 21.29           H  
ATOM     65  HD1 PHE A   4       6.702   9.485   2.620  1.00 21.29           H  
ATOM     66  HD2 PHE A   4       9.525   6.512   3.827  1.00 21.29           H  
ATOM     67  HE1 PHE A   4       7.978  11.191   3.882  1.00 21.29           H  
ATOM     68  HE2 PHE A   4      10.785   8.213   5.091  1.00 21.29           H  
ATOM     69  HZ  PHE A   4      10.021  10.553   5.115  1.00 21.29           H  
ATOM     70  N   LYS A   5       9.595   7.984   0.364  1.00 18.30           N  
ATOM     71  CA  LYS A   5      11.030   8.114   0.205  1.00 18.30           C  
ATOM     72  C   LYS A   5      11.521   9.143   1.207  1.00 18.30           C  
ATOM     73  O   LYS A   5      10.868  10.164   1.420  1.00 18.30           O  
ATOM     74  CB  LYS A   5      11.376   8.543  -1.221  1.00 18.30           C  
ATOM     75  CG  LYS A   5      10.984   7.525  -2.291  1.00 18.30           C  
ATOM     76  CD  LYS A   5      11.386   7.991  -3.681  1.00 18.30           C  
ATOM     77  CE  LYS A   5      10.958   6.987  -4.741  1.00 18.30           C  
ATOM     78  NZ  LYS A   5      11.348   7.429  -6.111  1.00 18.30           N  
ATOM     79  H   LYS A   5       9.018   8.808   0.294  1.00 18.30           H  
ATOM     80  HA  LYS A   5      11.509   7.161   0.427  1.00 18.30           H  
ATOM     81 1HB  LYS A   5      10.870   9.479  -1.450  1.00 18.30           H  
ATOM     82 2HB  LYS A   5      12.450   8.722  -1.295  1.00 18.30           H  
ATOM     83 1HG  LYS A   5      11.462   6.569  -2.076  1.00 18.30           H  
ATOM     84 2HG  LYS A   5       9.902   7.377  -2.271  1.00 18.30           H  
ATOM     85 1HD  LYS A   5      10.911   8.950  -3.891  1.00 18.30           H  
ATOM     86 2HD  LYS A   5      12.467   8.120  -3.726  1.00 18.30           H  
ATOM     87 1HE  LYS A   5      11.426   6.026  -4.532  1.00 18.30           H  
ATOM     88 2HE  LYS A   5       9.874   6.868  -4.702  1.00 18.30           H  
ATOM     89 1HZ  LYS A   5      11.048   6.740  -6.786  1.00 18.30           H  
ATOM     90 2HZ  LYS A   5      10.908   8.315  -6.317  1.00 18.30           H  
ATOM     91 3HZ  LYS A   5      12.351   7.532  -6.159  1.00 18.30           H  
ATOM     92  N   LEU A   6      12.675   8.888   1.805  1.00 14.95           N  
ATOM     93  CA  LEU A   6      13.224   9.818   2.779  1.00 14.95           C  
ATOM     94  C   LEU A   6      14.297  10.704   2.165  1.00 14.95           C  
ATOM     95  O   LEU A   6      15.276  10.217   1.599  1.00 14.95           O  
ATOM     96  CB  LEU A   6      13.763   9.048   3.986  1.00 14.95           C  
ATOM     97  CG  LEU A   6      14.410   9.886   5.071  1.00 14.95           C  
ATOM     98  CD1 LEU A   6      13.380  10.820   5.663  1.00 14.95           C  
ATOM     99  CD2 LEU A   6      14.933   8.963   6.150  1.00 14.95           C  
ATOM    100  H   LEU A   6      13.171   8.036   1.591  1.00 14.95           H  
ATOM    101  HA  LEU A   6      12.419  10.462   3.129  1.00 14.95           H  
ATOM    102 1HB  LEU A   6      12.953   8.493   4.437  1.00 14.95           H  
ATOM    103 2HB  LEU A   6      14.510   8.338   3.635  1.00 14.95           H  
ATOM    104  HG  LEU A   6      15.230  10.478   4.649  1.00 14.95           H  
ATOM    105 1HD1 LEU A   6      13.843  11.418   6.448  1.00 14.95           H  
ATOM    106 2HD1 LEU A   6      12.996  11.478   4.887  1.00 14.95           H  
ATOM    107 3HD1 LEU A   6      12.562  10.238   6.083  1.00 14.95           H  
ATOM    108 1HD2 LEU A   6      15.400   9.554   6.939  1.00 14.95           H  
ATOM    109 2HD2 LEU A   6      14.106   8.390   6.566  1.00 14.95           H  
ATOM    110 3HD2 LEU A   6      15.653   8.284   5.729  1.00 14.95           H  
ATOM    111  N   LYS A   7      14.088  12.011   2.247  1.00 11.83           N  
ATOM    112  CA  LYS A   7      15.035  12.968   1.701  1.00 11.83           C  
ATOM    113  C   LYS A   7      16.123  13.317   2.701  1.00 11.83           C  
ATOM    114  O   LYS A   7      15.838  13.700   3.837  1.00 11.83           O  
ATOM    115  CB  LYS A   7      14.333  14.250   1.252  1.00 11.83           C  
ATOM    116  CG  LYS A   7      15.272  15.274   0.596  1.00 11.83           C  
ATOM    117  CD  LYS A   7      14.521  16.496   0.087  1.00 11.83           C  
ATOM    118  CE  LYS A   7      15.475  17.504  -0.541  1.00 11.83           C  
ATOM    119  NZ  LYS A   7      14.754  18.700  -1.060  1.00 11.83           N  
ATOM    120  H   LYS A   7      13.253  12.345   2.707  1.00 11.83           H  
ATOM    121  HA  LYS A   7      15.518  12.518   0.832  1.00 11.83           H  
ATOM    122 1HB  LYS A   7      13.545  14.006   0.538  1.00 11.83           H  
ATOM    123 2HB  LYS A   7      13.865  14.728   2.111  1.00 11.83           H  
ATOM    124 1HG  LYS A   7      16.020  15.604   1.324  1.00 11.83           H  
ATOM    125 2HG  LYS A   7      15.795  14.805  -0.236  1.00 11.83           H  
ATOM    126 1HD  LYS A   7      13.784  16.190  -0.658  1.00 11.83           H  
ATOM    127 2HD  LYS A   7      13.998  16.973   0.916  1.00 11.83           H  
ATOM    128 1HE  LYS A   7      16.198  17.823   0.208  1.00 11.83           H  
ATOM    129 2HE  LYS A   7      16.007  17.027  -1.364  1.00 11.83           H  
ATOM    130 1HZ  LYS A   7      15.418  19.343  -1.467  1.00 11.83           H  
ATOM    131 2HZ  LYS A   7      14.089  18.412  -1.764  1.00 11.83           H  
ATOM    132 3HZ  LYS A   7      14.267  19.155  -0.302  1.00 11.83           H  
ATOM    133  N   PHE A   8      17.363  13.221   2.256  1.00  9.33           N  
ATOM    134  CA  PHE A   8      18.514  13.571   3.069  1.00  9.33           C  
ATOM    135  C   PHE A   8      19.118  14.854   2.533  1.00  9.33           C  
ATOM    136  O   PHE A   8      19.066  15.111   1.332  1.00  9.33           O  
ATOM    137  CB  PHE A   8      19.540  12.445   3.051  1.00  9.33           C  
ATOM    138  CG  PHE A   8      19.075  11.200   3.745  1.00  9.33           C  
ATOM    139  CD1 PHE A   8      18.305  10.258   3.082  1.00  9.33           C  
ATOM    140  CD2 PHE A   8      19.424  10.961   5.062  1.00  9.33           C  
ATOM    141  CE1 PHE A   8      17.899   9.111   3.716  1.00  9.33           C  
ATOM    142  CE2 PHE A   8      19.020   9.810   5.701  1.00  9.33           C  
ATOM    143  CZ  PHE A   8      18.262   8.885   5.025  1.00  9.33           C  
ATOM    144  H   PHE A   8      17.512  12.885   1.314  1.00  9.33           H  
ATOM    145  HA  PHE A   8      18.189  13.741   4.096  1.00  9.33           H  
ATOM    146 1HB  PHE A   8      19.780  12.189   2.020  1.00  9.33           H  
ATOM    147 2HB  PHE A   8      20.458  12.779   3.529  1.00  9.33           H  
ATOM    148  HD1 PHE A   8      18.019  10.431   2.043  1.00  9.33           H  
ATOM    149  HD2 PHE A   8      20.031  11.695   5.594  1.00  9.33           H  
ATOM    150  HE1 PHE A   8      17.291   8.382   3.178  1.00  9.33           H  
ATOM    151  HE2 PHE A   8      19.304   9.631   6.738  1.00  9.33           H  
ATOM    152  HZ  PHE A   8      17.945   7.975   5.527  1.00  9.33           H  
ATOM    153  N   LEU A   9      19.704  15.654   3.416  1.00  7.51           N  
ATOM    154  CA  LEU A   9      20.315  16.915   3.004  1.00  7.51           C  
ATOM    155  C   LEU A   9      21.836  16.836   2.849  1.00  7.51           C  
ATOM    156  O   LEU A   9      22.511  17.848   2.619  1.00  7.51           O  
ATOM    157  CB  LEU A   9      19.940  17.993   4.008  1.00  7.51           C  
ATOM    158  CG  LEU A   9      18.435  18.226   4.157  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      18.208  19.304   5.200  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      17.838  18.595   2.803  1.00  7.51           C  
ATOM    161  H   LEU A   9      19.710  15.399   4.394  1.00  7.51           H  
ATOM    162  HA  LEU A   9      19.895  17.193   2.036  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      20.338  17.718   4.983  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      20.397  18.939   3.703  1.00  7.51           H  
ATOM    165  HG  LEU A   9      17.957  17.312   4.514  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      17.141  19.470   5.329  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      18.644  18.989   6.149  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      18.688  20.233   4.873  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      16.764  18.753   2.910  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      18.306  19.511   2.438  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      18.017  17.786   2.093  1.00  7.51           H  
ATOM    172  N   SER A  10      22.382  15.634   2.981  1.00  6.31           N  
ATOM    173  CA  SER A  10      23.822  15.420   2.861  1.00  6.31           C  
ATOM    174  C   SER A  10      24.662  16.491   3.563  1.00  6.31           C  
ATOM    175  O   SER A  10      24.781  16.496   4.788  1.00  6.31           O  
ATOM    176  CB  SER A  10      24.214  15.340   1.397  1.00  6.31           C  
ATOM    177  OG  SER A  10      23.961  16.559   0.726  1.00  6.31           O  
ATOM    178  H   SER A  10      21.778  14.847   3.152  1.00  6.31           H  
ATOM    179  HA  SER A  10      24.055  14.460   3.326  1.00  6.31           H  
ATOM    180 1HB  SER A  10      25.279  15.110   1.337  1.00  6.31           H  
ATOM    181 2HB  SER A  10      23.679  14.528   0.906  1.00  6.31           H  
ATOM    182  HG  SER A  10      23.737  17.215   1.416  1.00  6.31           H  
ATOM    183  N   LYS A  11      25.234  17.393   2.761  1.00  5.57           N  
ATOM    184  CA  LYS A  11      26.190  18.423   3.174  1.00  5.57           C  
ATOM    185  C   LYS A  11      25.804  19.226   4.411  1.00  5.57           C  
ATOM    186  O   LYS A  11      26.682  19.620   5.179  1.00  5.57           O  
ATOM    187  CB  LYS A  11      26.447  19.394   2.026  1.00  5.57           C  
ATOM    188  CG  LYS A  11      27.480  20.476   2.346  1.00  5.57           C  
ATOM    189  CD  LYS A  11      27.747  21.380   1.142  1.00  5.57           C  
ATOM    190  CE  LYS A  11      28.743  22.484   1.487  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      29.006  23.378   0.328  1.00  5.57           N  
ATOM    192  H   LYS A  11      24.999  17.330   1.774  1.00  5.57           H  
ATOM    193  HA  LYS A  11      27.129  17.920   3.404  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      26.783  18.843   1.148  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      25.513  19.895   1.763  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      27.110  21.088   3.173  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      28.414  20.009   2.657  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      28.148  20.784   0.321  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      26.812  21.835   0.817  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      28.346  23.078   2.309  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      29.683  22.030   1.802  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      29.668  24.091   0.598  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      29.386  22.837  -0.435  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      28.143  23.813   0.036  1.00  5.57           H  
ATOM    205  N   ASP A  12      24.512  19.488   4.632  1.00  5.12           N  
ATOM    206  CA  ASP A  12      24.139  20.300   5.800  1.00  5.12           C  
ATOM    207  C   ASP A  12      24.606  19.691   7.129  1.00  5.12           C  
ATOM    208  O   ASP A  12      24.746  20.407   8.122  1.00  5.12           O  
ATOM    209  CB  ASP A  12      22.637  20.586   5.900  1.00  5.12           C  
ATOM    210  CG  ASP A  12      22.104  21.663   4.922  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      22.894  22.333   4.291  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      20.919  21.878   4.897  1.00  5.12           O  
ATOM    213  H   ASP A  12      23.808  19.107   3.993  1.00  5.12           H  
ATOM    214  HA  ASP A  12      24.633  21.263   5.695  1.00  5.12           H  
ATOM    215 1HB  ASP A  12      22.091  19.661   5.712  1.00  5.12           H  
ATOM    216 2HB  ASP A  12      22.400  20.896   6.919  1.00  5.12           H  
ATOM    217  N   ILE A  13      24.874  18.382   7.154  1.00  4.79           N  
ATOM    218  CA  ILE A  13      25.337  17.695   8.355  1.00  4.79           C  
ATOM    219  C   ILE A  13      26.674  18.265   8.846  1.00  4.79           C  
ATOM    220  O   ILE A  13      27.043  18.083  10.007  1.00  4.79           O  
ATOM    221  CB  ILE A  13      25.497  16.183   8.102  1.00  4.79           C  
ATOM    222  CG1 ILE A  13      25.559  15.437   9.440  1.00  4.79           C  
ATOM    223  CG2 ILE A  13      26.773  15.902   7.296  1.00  4.79           C  
ATOM    224  CD1 ILE A  13      25.425  13.937   9.306  1.00  4.79           C  
ATOM    225  H   ILE A  13      24.770  17.832   6.299  1.00  4.79           H  
ATOM    226  HA  ILE A  13      24.595  17.836   9.138  1.00  4.79           H  
ATOM    227  HB  ILE A  13      24.634  15.821   7.541  1.00  4.79           H  
ATOM    228 1HG1 ILE A  13      26.511  15.659   9.921  1.00  4.79           H  
ATOM    229 2HG1 ILE A  13      24.755  15.800  10.081  1.00  4.79           H  
ATOM    230 1HG2 ILE A  13      26.859  14.835   7.114  1.00  4.79           H  
ATOM    231 2HG2 ILE A  13      26.728  16.427   6.344  1.00  4.79           H  
ATOM    232 3HG2 ILE A  13      27.641  16.239   7.854  1.00  4.79           H  
ATOM    233 1HD1 ILE A  13      25.477  13.476  10.293  1.00  4.79           H  
ATOM    234 2HD1 ILE A  13      24.466  13.697   8.843  1.00  4.79           H  
ATOM    235 3HD1 ILE A  13      26.233  13.556   8.684  1.00  4.79           H  
ATOM    236  N   LYS A  14      27.413  18.926   7.949  1.00  4.44           N  
ATOM    237  CA  LYS A  14      28.706  19.512   8.249  1.00  4.44           C  
ATOM    238  C   LYS A  14      28.607  20.930   8.813  1.00  4.44           C  
ATOM    239  O   LYS A  14      29.625  21.546   9.114  1.00  4.44           O  
ATOM    240  CB  LYS A  14      29.559  19.534   6.986  1.00  4.44           C  
ATOM    241  CG  LYS A  14      29.915  18.166   6.453  1.00  4.44           C  
ATOM    242  CD  LYS A  14      30.775  18.264   5.213  1.00  4.44           C  
ATOM    243  CE  LYS A  14      31.142  16.885   4.688  1.00  4.44           C  
ATOM    244  NZ  LYS A  14      31.978  16.964   3.460  1.00  4.44           N  
ATOM    245  H   LYS A  14      27.050  19.054   7.004  1.00  4.44           H  
ATOM    246  HA  LYS A  14      29.196  18.891   8.999  1.00  4.44           H  
ATOM    247 1HB  LYS A  14      29.020  20.068   6.201  1.00  4.44           H  
ATOM    248 2HB  LYS A  14      30.476  20.071   7.171  1.00  4.44           H  
ATOM    249 1HG  LYS A  14      30.438  17.596   7.220  1.00  4.44           H  
ATOM    250 2HG  LYS A  14      28.996  17.644   6.193  1.00  4.44           H  
ATOM    251 1HD  LYS A  14      30.226  18.806   4.438  1.00  4.44           H  
ATOM    252 2HD  LYS A  14      31.686  18.816   5.444  1.00  4.44           H  
ATOM    253 1HE  LYS A  14      31.693  16.345   5.458  1.00  4.44           H  
ATOM    254 2HE  LYS A  14      30.227  16.336   4.458  1.00  4.44           H  
ATOM    255 1HZ  LYS A  14      32.201  16.031   3.143  1.00  4.44           H  
ATOM    256 2HZ  LYS A  14      31.472  17.452   2.735  1.00  4.44           H  
ATOM    257 3HZ  LYS A  14      32.833  17.461   3.666  1.00  4.44           H  
ATOM    258  N   LYS A  15      27.403  21.495   8.900  1.00  4.05           N  
ATOM    259  CA  LYS A  15      27.308  22.844   9.444  1.00  4.05           C  
ATOM    260  C   LYS A  15      27.688  22.852  10.921  1.00  4.05           C  
ATOM    261  O   LYS A  15      27.187  22.048  11.709  1.00  4.05           O  
ATOM    262  CB  LYS A  15      25.917  23.429   9.209  1.00  4.05           C  
ATOM    263  CG  LYS A  15      25.650  23.743   7.740  1.00  4.05           C  
ATOM    264  CD  LYS A  15      24.258  24.304   7.484  1.00  4.05           C  
ATOM    265  CE  LYS A  15      24.094  24.623   6.001  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      22.704  25.035   5.641  1.00  4.05           N  
ATOM    267  H   LYS A  15      26.558  20.992   8.634  1.00  4.05           H  
ATOM    268  HA  LYS A  15      28.025  23.475   8.921  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      25.163  22.715   9.545  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      25.797  24.342   9.791  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      26.389  24.461   7.387  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      25.766  22.827   7.165  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      23.508  23.558   7.765  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      24.098  25.205   8.072  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      24.775  25.429   5.735  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      24.368  23.744   5.437  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      22.666  25.210   4.648  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      22.045  24.286   5.865  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      22.449  25.863   6.146  1.00  4.05           H  
ATOM    280  N   GLU A  16      28.518  23.829  11.293  1.00  3.63           N  
ATOM    281  CA  GLU A  16      29.048  23.987  12.651  1.00  3.63           C  
ATOM    282  C   GLU A  16      29.787  22.723  13.107  1.00  3.63           C  
ATOM    283  O   GLU A  16      29.987  21.795  12.332  1.00  3.63           O  
ATOM    284  CB  GLU A  16      27.932  24.346  13.649  1.00  3.63           C  
ATOM    285  CG  GLU A  16      27.277  25.704  13.393  1.00  3.63           C  
ATOM    286  CD  GLU A  16      26.206  26.065  14.412  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      25.935  25.270  15.281  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      25.663  27.141  14.310  1.00  3.63           O  
ATOM    289  H   GLU A  16      28.845  24.460  10.577  1.00  3.63           H  
ATOM    290  HA  GLU A  16      29.766  24.808  12.641  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      27.154  23.587  13.640  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      28.336  24.374  14.657  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      28.048  26.474  13.408  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      26.833  25.694  12.398  1.00  3.63           H  
ATOM    295  N   LEU A  17      30.300  22.746  14.338  1.00  3.23           N  
ATOM    296  CA  LEU A  17      31.055  21.640  14.953  1.00  3.23           C  
ATOM    297  C   LEU A  17      32.380  21.295  14.246  1.00  3.23           C  
ATOM    298  O   LEU A  17      33.012  20.288  14.553  1.00  3.23           O  
ATOM    299  CB  LEU A  17      30.185  20.376  15.000  1.00  3.23           C  
ATOM    300  CG  LEU A  17      28.822  20.536  15.694  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      28.076  19.217  15.627  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      29.036  20.987  17.127  1.00  3.23           C  
ATOM    303  H   LEU A  17      30.118  23.561  14.908  1.00  3.23           H  
ATOM    304  HA  LEU A  17      31.290  21.930  15.976  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      30.009  20.013  13.987  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      30.734  19.605  15.540  1.00  3.23           H  
ATOM    307  HG  LEU A  17      28.225  21.283  15.165  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      27.103  19.325  16.105  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      27.938  18.934  14.580  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      28.650  18.447  16.141  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      28.069  21.105  17.619  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      29.626  20.241  17.661  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      29.564  21.940  17.132  1.00  3.23           H  
ATOM    314  N   LEU A  18      32.829  22.172  13.354  1.00  2.90           N  
ATOM    315  CA  LEU A  18      34.094  22.030  12.639  1.00  2.90           C  
ATOM    316  C   LEU A  18      35.105  23.029  13.193  1.00  2.90           C  
ATOM    317  O   LEU A  18      36.164  23.269  12.607  1.00  2.90           O  
ATOM    318  CB  LEU A  18      33.883  22.261  11.138  1.00  2.90           C  
ATOM    319  CG  LEU A  18      32.913  21.282  10.431  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      32.749  21.697   8.993  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      33.446  19.878  10.517  1.00  2.90           C  
ATOM    322  H   LEU A  18      32.244  22.965  13.139  1.00  2.90           H  
ATOM    323  HA  LEU A  18      34.473  21.019  12.788  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      33.497  23.268  10.995  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      34.848  22.186  10.638  1.00  2.90           H  
ATOM    326  HG  LEU A  18      31.937  21.327  10.906  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      32.065  21.018   8.507  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      32.346  22.709   8.952  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      33.713  21.664   8.492  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      32.760  19.195  10.021  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      34.414  19.841  10.029  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      33.551  19.596  11.564  1.00  2.90           H  
ATOM    333  N   THR A  19      34.761  23.601  14.346  1.00  2.66           N  
ATOM    334  CA  THR A  19      35.534  24.652  15.008  1.00  2.66           C  
ATOM    335  C   THR A  19      36.865  24.164  15.587  1.00  2.66           C  
ATOM    336  O   THR A  19      37.792  24.960  15.747  1.00  2.66           O  
ATOM    337  CB  THR A  19      34.678  25.259  16.127  1.00  2.66           C  
ATOM    338  OG1 THR A  19      34.393  24.255  17.108  1.00  2.66           O  
ATOM    339  CG2 THR A  19      33.353  25.739  15.532  1.00  2.66           C  
ATOM    340  H   THR A  19      33.892  23.310  14.764  1.00  2.66           H  
ATOM    341  HA  THR A  19      35.750  25.428  14.274  1.00  2.66           H  
ATOM    342  HB  THR A  19      35.205  26.090  16.594  1.00  2.66           H  
ATOM    343  HG1 THR A  19      35.221  23.984  17.523  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      32.729  26.163  16.319  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      33.550  26.498  14.775  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      32.837  24.895  15.074  1.00  2.66           H  
ATOM    347  N   CYS A  20      36.938  22.852  15.836  1.00  2.51           N  
ATOM    348  CA  CYS A  20      38.101  22.116  16.345  1.00  2.51           C  
ATOM    349  C   CYS A  20      38.316  22.302  17.843  1.00  2.51           C  
ATOM    350  O   CYS A  20      38.799  23.344  18.279  1.00  2.51           O  
ATOM    351  CB  CYS A  20      39.371  22.533  15.615  1.00  2.51           C  
ATOM    352  SG  CYS A  20      40.783  21.470  15.956  1.00  2.51           S  
ATOM    353  H   CYS A  20      36.099  22.329  15.640  1.00  2.51           H  
ATOM    354  HA  CYS A  20      37.945  21.064  16.146  1.00  2.51           H  
ATOM    355 1HB  CYS A  20      39.195  22.530  14.544  1.00  2.51           H  
ATOM    356 2HB  CYS A  20      39.651  23.539  15.902  1.00  2.51           H  
ATOM    357  N   PRO A  21      37.890  21.344  18.681  1.00  2.45           N  
ATOM    358  CA  PRO A  21      38.141  21.356  20.103  1.00  2.45           C  
ATOM    359  C   PRO A  21      39.649  21.442  20.241  1.00  2.45           C  
ATOM    360  O   PRO A  21      40.346  20.767  19.486  1.00  2.45           O  
ATOM    361  CB  PRO A  21      37.575  20.007  20.560  1.00  2.45           C  
ATOM    362  CG  PRO A  21      36.514  19.683  19.524  1.00  2.45           C  
ATOM    363  CD  PRO A  21      37.095  20.196  18.216  1.00  2.45           C  
ATOM    364  HA  PRO A  21      37.638  22.214  20.572  1.00  2.45           H  
ATOM    365 1HB  PRO A  21      38.377  19.264  20.603  1.00  2.45           H  
ATOM    366 2HB  PRO A  21      37.167  20.097  21.579  1.00  2.45           H  
ATOM    367 1HG  PRO A  21      36.325  18.596  19.501  1.00  2.45           H  
ATOM    368 2HG  PRO A  21      35.563  20.168  19.788  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      37.747  19.428  17.773  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      36.278  20.505  17.547  1.00  2.45           H  
ATOM    371  N   THR A  22      40.109  22.224  21.224  1.00  2.45           N  
ATOM    372  CA  THR A  22      41.514  22.556  21.540  1.00  2.45           C  
ATOM    373  C   THR A  22      41.634  24.068  21.757  1.00  2.45           C  
ATOM    374  O   THR A  22      41.792  24.820  20.794  1.00  2.45           O  
ATOM    375  CB  THR A  22      42.544  22.149  20.459  1.00  2.45           C  
ATOM    376  OG1 THR A  22      42.621  20.728  20.333  1.00  2.45           O  
ATOM    377  CG2 THR A  22      43.902  22.726  20.777  1.00  2.45           C  
ATOM    378  H   THR A  22      39.406  22.683  21.783  1.00  2.45           H  
ATOM    379  HA  THR A  22      41.806  22.022  22.440  1.00  2.45           H  
ATOM    380  HB  THR A  22      42.228  22.549  19.505  1.00  2.45           H  
ATOM    381  HG1 THR A  22      41.897  20.435  19.787  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      44.592  22.456  19.993  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      43.832  23.814  20.839  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      44.252  22.337  21.720  1.00  2.45           H  
ATOM    385  N   PRO A  23      41.550  24.547  23.001  1.00  2.48           N  
ATOM    386  CA  PRO A  23      41.608  25.949  23.340  1.00  2.48           C  
ATOM    387  C   PRO A  23      42.851  26.583  22.752  1.00  2.48           C  
ATOM    388  O   PRO A  23      43.939  26.009  22.806  1.00  2.48           O  
ATOM    389  CB  PRO A  23      41.667  25.915  24.869  1.00  2.48           C  
ATOM    390  CG  PRO A  23      40.957  24.631  25.242  1.00  2.48           C  
ATOM    391  CD  PRO A  23      41.366  23.649  24.162  1.00  2.48           C  
ATOM    392  HA  PRO A  23      40.699  26.453  22.981  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      42.715  25.941  25.205  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      41.178  26.811  25.283  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      41.267  24.304  26.250  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      39.871  24.796  25.282  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      42.315  23.148  24.429  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      40.542  22.941  24.006  1.00  2.48           H  
ATOM    399  N   GLY A  24      42.678  27.775  22.203  1.00  2.55           N  
ATOM    400  CA  GLY A  24      43.763  28.531  21.597  1.00  2.55           C  
ATOM    401  C   GLY A  24      43.929  28.272  20.097  1.00  2.55           C  
ATOM    402  O   GLY A  24      44.648  29.011  19.423  1.00  2.55           O  
ATOM    403  H   GLY A  24      41.752  28.180  22.197  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      43.588  29.594  21.758  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      44.694  28.287  22.107  1.00  2.55           H  
ATOM    406  N   CYS A  25      43.268  27.244  19.560  1.00  2.63           N  
ATOM    407  CA  CYS A  25      43.422  26.965  18.138  1.00  2.63           C  
ATOM    408  C   CYS A  25      42.386  27.660  17.284  1.00  2.63           C  
ATOM    409  O   CYS A  25      41.411  28.236  17.767  1.00  2.63           O  
ATOM    410  CB  CYS A  25      43.329  25.475  17.803  1.00  2.63           C  
ATOM    411  SG  CYS A  25      41.674  24.811  17.785  1.00  2.63           S  
ATOM    412  H   CYS A  25      42.689  26.625  20.133  1.00  2.63           H  
ATOM    413  HA  CYS A  25      44.399  27.325  17.827  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      43.766  25.287  16.824  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      43.902  24.907  18.532  1.00  2.63           H  
ATOM    416  HG  CYS A  25      41.469  24.897  19.115  1.00  2.63           H  
ATOM    417  N   ASP A  26      42.612  27.562  15.990  1.00  2.71           N  
ATOM    418  CA  ASP A  26      41.715  28.025  14.953  1.00  2.71           C  
ATOM    419  C   ASP A  26      41.519  26.860  14.026  1.00  2.71           C  
ATOM    420  O   ASP A  26      42.453  26.473  13.320  1.00  2.71           O  
ATOM    421  CB  ASP A  26      42.267  29.226  14.180  1.00  2.71           C  
ATOM    422  CG  ASP A  26      41.293  29.756  13.056  1.00  2.71           C  
ATOM    423  OD1 ASP A  26      40.616  28.955  12.389  1.00  2.71           O  
ATOM    424  OD2 ASP A  26      41.248  30.951  12.881  1.00  2.71           O  
ATOM    425  H   ASP A  26      43.460  27.103  15.699  1.00  2.71           H  
ATOM    426  HA  ASP A  26      40.753  28.289  15.394  1.00  2.71           H  
ATOM    427 1HB  ASP A  26      42.465  30.042  14.879  1.00  2.71           H  
ATOM    428 2HB  ASP A  26      43.216  28.955  13.718  1.00  2.71           H  
ATOM    429  N   GLY A  27      40.310  26.310  14.010  1.00  2.81           N  
ATOM    430  CA  GLY A  27      39.991  25.100  13.262  1.00  2.81           C  
ATOM    431  C   GLY A  27      40.370  25.127  11.787  1.00  2.81           C  
ATOM    432  O   GLY A  27      40.387  24.079  11.153  1.00  2.81           O  
ATOM    433  H   GLY A  27      39.585  26.710  14.593  1.00  2.81           H  
ATOM    434 1HA  GLY A  27      40.511  24.272  13.728  1.00  2.81           H  
ATOM    435 2HA  GLY A  27      38.925  24.891  13.359  1.00  2.81           H  
ATOM    436  N   SER A  28      40.666  26.302  11.229  1.00  2.94           N  
ATOM    437  CA  SER A  28      41.080  26.415   9.839  1.00  2.94           C  
ATOM    438  C   SER A  28      42.374  25.616   9.631  1.00  2.94           C  
ATOM    439  O   SER A  28      42.605  25.006   8.583  1.00  2.94           O  
ATOM    440  CB  SER A  28      41.363  27.865   9.513  1.00  2.94           C  
ATOM    441  OG  SER A  28      40.208  28.650   9.637  1.00  2.94           O  
ATOM    442  H   SER A  28      40.626  27.162  11.794  1.00  2.94           H  
ATOM    443  HA  SER A  28      40.298  26.019   9.193  1.00  2.94           H  
ATOM    444 1HB  SER A  28      42.136  28.246  10.183  1.00  2.94           H  
ATOM    445 2HB  SER A  28      41.744  27.933   8.498  1.00  2.94           H  
ATOM    446  HG  SER A  28      40.156  28.862  10.612  1.00  2.94           H  
ATOM    447  N   GLY A  29      43.236  25.636  10.644  1.00  3.11           N  
ATOM    448  CA  GLY A  29      44.546  25.001  10.600  1.00  3.11           C  
ATOM    449  C   GLY A  29      44.473  23.502  10.851  1.00  3.11           C  
ATOM    450  O   GLY A  29      44.919  23.024  11.896  1.00  3.11           O  
ATOM    451  H   GLY A  29      42.950  26.096  11.509  1.00  3.11           H  
ATOM    452 1HA  GLY A  29      45.002  25.186   9.628  1.00  3.11           H  
ATOM    453 2HA  GLY A  29      45.191  25.461  11.345  1.00  3.11           H  
ATOM    454  N   HIS A  30      43.937  22.757   9.884  1.00  3.31           N  
ATOM    455  CA  HIS A  30      43.762  21.328  10.114  1.00  3.31           C  
ATOM    456  C   HIS A  30      44.051  20.412   8.936  1.00  3.31           C  
ATOM    457  O   HIS A  30      44.057  20.814   7.771  1.00  3.31           O  
ATOM    458  CB  HIS A  30      42.324  21.034  10.569  1.00  3.31           C  
ATOM    459  CG  HIS A  30      41.229  21.226   9.507  1.00  3.31           C  
ATOM    460  ND1 HIS A  30      40.685  22.450   9.212  1.00  3.31           N  
ATOM    461  CD2 HIS A  30      40.545  20.329   8.760  1.00  3.31           C  
ATOM    462  CE1 HIS A  30      39.729  22.310   8.317  1.00  3.31           C  
ATOM    463  NE2 HIS A  30      39.616  21.032   8.021  1.00  3.31           N  
ATOM    464  H   HIS A  30      43.589  23.231   9.050  1.00  3.31           H  
ATOM    465  HA  HIS A  30      44.433  21.034  10.910  1.00  3.31           H  
ATOM    466 1HB  HIS A  30      42.262  20.007  10.922  1.00  3.31           H  
ATOM    467 2HB  HIS A  30      42.085  21.679  11.416  1.00  3.31           H  
ATOM    468  HD1 HIS A  30      40.896  23.318   9.677  1.00  3.31           H  
ATOM    469  HD2 HIS A  30      40.593  19.252   8.672  1.00  3.31           H  
ATOM    470  HE1 HIS A  30      39.186  23.182   7.960  1.00  3.31           H  
ATOM    471  N   ILE A  31      44.250  19.142   9.278  1.00  3.50           N  
ATOM    472  CA  ILE A  31      44.407  18.060   8.324  1.00  3.50           C  
ATOM    473  C   ILE A  31      43.028  17.664   7.817  1.00  3.50           C  
ATOM    474  O   ILE A  31      42.138  17.359   8.608  1.00  3.50           O  
ATOM    475  CB  ILE A  31      45.096  16.862   8.994  1.00  3.50           C  
ATOM    476  CG1 ILE A  31      46.497  17.274   9.443  1.00  3.50           C  
ATOM    477  CG2 ILE A  31      45.141  15.672   8.050  1.00  3.50           C  
ATOM    478  CD1 ILE A  31      47.167  16.256  10.332  1.00  3.50           C  
ATOM    479  H   ILE A  31      44.293  18.927  10.274  1.00  3.50           H  
ATOM    480  HA  ILE A  31      45.010  18.404   7.485  1.00  3.50           H  
ATOM    481  HB  ILE A  31      44.544  16.587   9.893  1.00  3.50           H  
ATOM    482 1HG1 ILE A  31      47.118  17.436   8.564  1.00  3.50           H  
ATOM    483 2HG1 ILE A  31      46.426  18.213  10.000  1.00  3.50           H  
ATOM    484 1HG2 ILE A  31      45.627  14.834   8.549  1.00  3.50           H  
ATOM    485 2HG2 ILE A  31      44.134  15.391   7.784  1.00  3.50           H  
ATOM    486 3HG2 ILE A  31      45.701  15.937   7.154  1.00  3.50           H  
ATOM    487 1HD1 ILE A  31      48.153  16.616  10.621  1.00  3.50           H  
ATOM    488 2HD1 ILE A  31      46.560  16.105  11.226  1.00  3.50           H  
ATOM    489 3HD1 ILE A  31      47.265  15.314   9.799  1.00  3.50           H  
ATOM    490  N   THR A  32      42.866  17.658   6.496  1.00  3.66           N  
ATOM    491  CA  THR A  32      41.575  17.404   5.853  1.00  3.66           C  
ATOM    492  C   THR A  32      41.367  15.981   5.340  1.00  3.66           C  
ATOM    493  O   THR A  32      40.354  15.698   4.706  1.00  3.66           O  
ATOM    494  CB  THR A  32      41.393  18.365   4.664  1.00  3.66           C  
ATOM    495  OG1 THR A  32      42.437  18.141   3.702  1.00  3.66           O  
ATOM    496  CG2 THR A  32      41.453  19.803   5.132  1.00  3.66           C  
ATOM    497  H   THR A  32      43.657  17.897   5.916  1.00  3.66           H  
ATOM    498  HA  THR A  32      40.792  17.610   6.584  1.00  3.66           H  
ATOM    499  HB  THR A  32      40.430  18.182   4.192  1.00  3.66           H  
ATOM    500  HG1 THR A  32      42.308  17.284   3.284  1.00  3.66           H  
ATOM    501 1HG2 THR A  32      41.324  20.471   4.282  1.00  3.66           H  
ATOM    502 2HG2 THR A  32      40.663  19.970   5.839  1.00  3.66           H  
ATOM    503 3HG2 THR A  32      42.415  20.001   5.607  1.00  3.66           H  
ATOM    504  N   GLY A  33      42.327  15.099   5.583  1.00  3.73           N  
ATOM    505  CA  GLY A  33      42.261  13.729   5.071  1.00  3.73           C  
ATOM    506  C   GLY A  33      40.999  12.941   5.459  1.00  3.73           C  
ATOM    507  O   GLY A  33      40.277  12.470   4.581  1.00  3.73           O  
ATOM    508  H   GLY A  33      43.123  15.396   6.124  1.00  3.73           H  
ATOM    509 1HA  GLY A  33      42.336  13.760   3.985  1.00  3.73           H  
ATOM    510 2HA  GLY A  33      43.138  13.184   5.419  1.00  3.73           H  
ATOM    511  N   ASN A  34      40.764  12.738   6.760  1.00  3.70           N  
ATOM    512  CA  ASN A  34      39.585  11.971   7.181  1.00  3.70           C  
ATOM    513  C   ASN A  34      38.650  12.609   8.225  1.00  3.70           C  
ATOM    514  O   ASN A  34      37.443  12.751   8.003  1.00  3.70           O  
ATOM    515  CB  ASN A  34      40.059  10.593   7.624  1.00  3.70           C  
ATOM    516  CG  ASN A  34      41.110  10.629   8.744  1.00  3.70           C  
ATOM    517  OD1 ASN A  34      41.441  11.679   9.325  1.00  3.70           O  
ATOM    518  ND2 ASN A  34      41.645   9.476   9.044  1.00  3.70           N  
ATOM    519  H   ASN A  34      41.388  13.137   7.441  1.00  3.70           H  
ATOM    520  HA  ASN A  34      38.966  11.820   6.296  1.00  3.70           H  
ATOM    521 1HB  ASN A  34      39.202  10.018   7.977  1.00  3.70           H  
ATOM    522 2HB  ASN A  34      40.476  10.062   6.768  1.00  3.70           H  
ATOM    523 1HD2 ASN A  34      42.339   9.419   9.762  1.00  3.70           H  
ATOM    524 2HD2 ASN A  34      41.360   8.650   8.558  1.00  3.70           H  
ATOM    525  N   TYR A  35      39.194  13.067   9.338  1.00  3.57           N  
ATOM    526  CA  TYR A  35      38.327  13.519  10.421  1.00  3.57           C  
ATOM    527  C   TYR A  35      37.998  14.991  10.403  1.00  3.57           C  
ATOM    528  O   TYR A  35      38.458  15.755  11.247  1.00  3.57           O  
ATOM    529  CB  TYR A  35      38.891  13.140  11.787  1.00  3.57           C  
ATOM    530  CG  TYR A  35      38.921  11.651  12.014  1.00  3.57           C  
ATOM    531  CD1 TYR A  35      40.121  10.978  12.081  1.00  3.57           C  
ATOM    532  CD2 TYR A  35      37.733  10.953  12.123  1.00  3.57           C  
ATOM    533  CE1 TYR A  35      40.142   9.615  12.268  1.00  3.57           C  
ATOM    534  CE2 TYR A  35      37.748   9.589  12.307  1.00  3.57           C  
ATOM    535  CZ  TYR A  35      38.947   8.919  12.381  1.00  3.57           C  
ATOM    536  OH  TYR A  35      38.963   7.554  12.565  1.00  3.57           O  
ATOM    537  H   TYR A  35      40.193  12.976   9.461  1.00  3.57           H  
ATOM    538  HA  TYR A  35      37.379  12.991  10.321  1.00  3.57           H  
ATOM    539 1HB  TYR A  35      39.908  13.523  11.887  1.00  3.57           H  
ATOM    540 2HB  TYR A  35      38.285  13.595  12.573  1.00  3.57           H  
ATOM    541  HD1 TYR A  35      41.058  11.528  11.986  1.00  3.57           H  
ATOM    542  HD2 TYR A  35      36.783  11.485  12.059  1.00  3.57           H  
ATOM    543  HE1 TYR A  35      41.093   9.087  12.322  1.00  3.57           H  
ATOM    544  HE2 TYR A  35      36.811   9.040  12.391  1.00  3.57           H  
ATOM    545  HH  TYR A  35      39.872   7.246  12.596  1.00  3.57           H  
ATOM    546  N   ALA A  36      37.115  15.372   9.486  1.00  3.37           N  
ATOM    547  CA  ALA A  36      36.689  16.774   9.352  1.00  3.37           C  
ATOM    548  C   ALA A  36      36.076  17.268  10.662  1.00  3.37           C  
ATOM    549  O   ALA A  36      36.189  18.435  11.015  1.00  3.37           O  
ATOM    550  CB  ALA A  36      35.678  16.928   8.229  1.00  3.37           C  
ATOM    551  H   ALA A  36      36.797  14.647   8.839  1.00  3.37           H  
ATOM    552  HA  ALA A  36      37.568  17.381   9.133  1.00  3.37           H  
ATOM    553 1HB  ALA A  36      35.392  17.978   8.144  1.00  3.37           H  
ATOM    554 2HB  ALA A  36      36.124  16.593   7.292  1.00  3.37           H  
ATOM    555 3HB  ALA A  36      34.797  16.328   8.449  1.00  3.37           H  
ATOM    556  N   SER A  37      35.422  16.353  11.378  1.00  3.16           N  
ATOM    557  CA  SER A  37      34.760  16.621  12.652  1.00  3.16           C  
ATOM    558  C   SER A  37      35.729  16.913  13.783  1.00  3.16           C  
ATOM    559  O   SER A  37      35.313  17.299  14.876  1.00  3.16           O  
ATOM    560  CB  SER A  37      34.006  15.398  13.093  1.00  3.16           C  
ATOM    561  OG  SER A  37      34.934  14.380  13.434  1.00  3.16           O  
ATOM    562  H   SER A  37      35.385  15.416  11.007  1.00  3.16           H  
ATOM    563  HA  SER A  37      34.091  17.473  12.531  1.00  3.16           H  
ATOM    564 1HB  SER A  37      33.396  15.648  13.963  1.00  3.16           H  
ATOM    565 2HB  SER A  37      33.342  15.053  12.304  1.00  3.16           H  
ATOM    566  HG  SER A  37      35.685  14.852  13.813  1.00  3.16           H  
ATOM    567  N   HIS A  38      37.005  16.584  13.571  1.00  2.98           N  
ATOM    568  CA  HIS A  38      38.067  16.711  14.554  1.00  2.98           C  
ATOM    569  C   HIS A  38      37.849  15.811  15.775  1.00  2.98           C  
ATOM    570  O   HIS A  38      38.516  15.994  16.793  1.00  2.98           O  
ATOM    571  CB  HIS A  38      38.155  18.146  15.069  1.00  2.98           C  
ATOM    572  CG  HIS A  38      38.214  19.203  14.028  1.00  2.98           C  
ATOM    573  ND1 HIS A  38      39.293  19.407  13.206  1.00  2.98           N  
ATOM    574  CD2 HIS A  38      37.300  20.135  13.699  1.00  2.98           C  
ATOM    575  CE1 HIS A  38      39.037  20.453  12.426  1.00  2.98           C  
ATOM    576  NE2 HIS A  38      37.836  20.905  12.716  1.00  2.98           N  
ATOM    577  H   HIS A  38      37.293  16.283  12.642  1.00  2.98           H  
ATOM    578  HA  HIS A  38      39.016  16.440  14.092  1.00  2.98           H  
ATOM    579 1HB  HIS A  38      37.311  18.359  15.713  1.00  2.98           H  
ATOM    580 2HB  HIS A  38      39.051  18.249  15.684  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      36.322  20.261  14.160  1.00  2.98           H  
ATOM    582  HE1 HIS A  38      39.684  20.876  11.695  1.00  2.98           H  
ATOM    583  HE2 HIS A  38      37.347  21.714  12.304  1.00  2.98           H  
ATOM    584  N   ARG A  39      36.997  14.780  15.664  1.00  2.84           N  
ATOM    585  CA  ARG A  39      36.725  13.882  16.793  1.00  2.84           C  
ATOM    586  C   ARG A  39      37.955  13.153  17.344  1.00  2.84           C  
ATOM    587  O   ARG A  39      37.976  12.751  18.507  1.00  2.84           O  
ATOM    588  CB  ARG A  39      35.703  12.835  16.373  1.00  2.84           C  
ATOM    589  CG  ARG A  39      36.222  11.806  15.362  1.00  2.84           C  
ATOM    590  CD  ARG A  39      35.156  10.882  14.874  1.00  2.84           C  
ATOM    591  NE  ARG A  39      34.212  11.541  13.974  1.00  2.84           N  
ATOM    592  CZ  ARG A  39      33.141  10.932  13.419  1.00  2.84           C  
ATOM    593  NH1 ARG A  39      32.900   9.662  13.678  1.00  2.84           N  
ATOM    594  NH2 ARG A  39      32.331  11.600  12.613  1.00  2.84           N  
ATOM    595  H   ARG A  39      36.457  14.658  14.810  1.00  2.84           H  
ATOM    596  HA  ARG A  39      36.295  14.481  17.597  1.00  2.84           H  
ATOM    597 1HB  ARG A  39      35.361  12.291  17.251  1.00  2.84           H  
ATOM    598 2HB  ARG A  39      34.836  13.327  15.932  1.00  2.84           H  
ATOM    599 1HG  ARG A  39      36.641  12.331  14.506  1.00  2.84           H  
ATOM    600 2HG  ARG A  39      36.995  11.191  15.822  1.00  2.84           H  
ATOM    601 1HD  ARG A  39      35.610  10.052  14.343  1.00  2.84           H  
ATOM    602 2HD  ARG A  39      34.598  10.500  15.727  1.00  2.84           H  
ATOM    603  HE  ARG A  39      34.374  12.525  13.755  1.00  2.84           H  
ATOM    604 1HH1 ARG A  39      33.514   9.147  14.292  1.00  2.84           H  
ATOM    605 2HH1 ARG A  39      32.101   9.205  13.263  1.00  2.84           H  
ATOM    606 1HH2 ARG A  39      32.504  12.574  12.404  1.00  2.84           H  
ATOM    607 2HH2 ARG A  39      31.536  11.135  12.204  1.00  2.84           H  
ATOM    608  N   SER A  40      38.978  12.986  16.506  1.00  2.71           N  
ATOM    609  CA  SER A  40      40.215  12.319  16.893  1.00  2.71           C  
ATOM    610  C   SER A  40      41.207  13.264  17.561  1.00  2.71           C  
ATOM    611  O   SER A  40      42.257  12.837  18.038  1.00  2.71           O  
ATOM    612  CB  SER A  40      40.901  11.781  15.660  1.00  2.71           C  
ATOM    613  OG  SER A  40      41.346  12.865  14.860  1.00  2.71           O  
ATOM    614  H   SER A  40      38.882  13.335  15.565  1.00  2.71           H  
ATOM    615  HA  SER A  40      39.976  11.510  17.584  1.00  2.71           H  
ATOM    616 1HB  SER A  40      41.749  11.164  15.954  1.00  2.71           H  
ATOM    617 2HB  SER A  40      40.213  11.156  15.095  1.00  2.71           H  
ATOM    618  HG  SER A  40      42.010  12.502  14.254  1.00  2.71           H  
ATOM    619  N   LEU A  41      40.934  14.564  17.453  1.00  2.61           N  
ATOM    620  CA  LEU A  41      41.814  15.657  17.854  1.00  2.61           C  
ATOM    621  C   LEU A  41      43.139  15.684  17.075  1.00  2.61           C  
ATOM    622  O   LEU A  41      44.016  16.481  17.382  1.00  2.61           O  
ATOM    623  CB  LEU A  41      42.131  15.611  19.353  1.00  2.61           C  
ATOM    624  CG  LEU A  41      40.943  15.650  20.289  1.00  2.61           C  
ATOM    625  CD1 LEU A  41      41.461  15.592  21.721  1.00  2.61           C  
ATOM    626  CD2 LEU A  41      40.126  16.921  20.022  1.00  2.61           C  
ATOM    627  H   LEU A  41      40.026  14.838  17.089  1.00  2.61           H  
ATOM    628  HA  LEU A  41      41.289  16.592  17.654  1.00  2.61           H  
ATOM    629 1HB  LEU A  41      42.709  14.718  19.575  1.00  2.61           H  
ATOM    630 2HB  LEU A  41      42.743  16.471  19.592  1.00  2.61           H  
ATOM    631  HG  LEU A  41      40.309  14.776  20.123  1.00  2.61           H  
ATOM    632 1HD1 LEU A  41      40.620  15.609  22.415  1.00  2.61           H  
ATOM    633 2HD1 LEU A  41      42.031  14.674  21.864  1.00  2.61           H  
ATOM    634 3HD1 LEU A  41      42.105  16.453  21.909  1.00  2.61           H  
ATOM    635 1HD2 LEU A  41      39.270  16.950  20.694  1.00  2.61           H  
ATOM    636 2HD2 LEU A  41      40.745  17.808  20.186  1.00  2.61           H  
ATOM    637 3HD2 LEU A  41      39.772  16.915  18.987  1.00  2.61           H  
ATOM    638  N   SER A  42      43.271  14.864  16.022  1.00  2.52           N  
ATOM    639  CA  SER A  42      44.474  14.879  15.203  1.00  2.52           C  
ATOM    640  C   SER A  42      44.372  15.930  14.107  1.00  2.52           C  
ATOM    641  O   SER A  42      45.346  16.225  13.424  1.00  2.52           O  
ATOM    642  CB  SER A  42      44.741  13.497  14.616  1.00  2.52           C  
ATOM    643  OG  SER A  42      43.756  13.119  13.687  1.00  2.52           O  
ATOM    644  H   SER A  42      42.536  14.203  15.787  1.00  2.52           H  
ATOM    645  HA  SER A  42      45.317  15.141  15.842  1.00  2.52           H  
ATOM    646 1HB  SER A  42      45.720  13.488  14.138  1.00  2.52           H  
ATOM    647 2HB  SER A  42      44.767  12.770  15.429  1.00  2.52           H  
ATOM    648  HG  SER A  42      42.932  13.230  14.143  1.00  2.52           H  
ATOM    649  N   GLY A  43      43.172  16.484  13.929  1.00  2.46           N  
ATOM    650  CA  GLY A  43      42.921  17.473  12.885  1.00  2.46           C  
ATOM    651  C   GLY A  43      43.822  18.689  13.049  1.00  2.46           C  
ATOM    652  O   GLY A  43      44.582  19.027  12.145  1.00  2.46           O  
ATOM    653  H   GLY A  43      42.420  16.201  14.536  1.00  2.46           H  
ATOM    654 1HA  GLY A  43      43.081  17.019  11.906  1.00  2.46           H  
ATOM    655 2HA  GLY A  43      41.876  17.785  12.923  1.00  2.46           H  
ATOM    656  N   CYS A  44      43.707  19.367  14.193  1.00  2.43           N  
ATOM    657  CA  CYS A  44      44.509  20.552  14.476  1.00  2.43           C  
ATOM    658  C   CYS A  44      45.803  20.151  15.192  1.00  2.43           C  
ATOM    659  O   CYS A  44      45.726  19.635  16.304  1.00  2.43           O  
ATOM    660  CB  CYS A  44      43.731  21.506  15.370  1.00  2.43           C  
ATOM    661  SG  CYS A  44      42.195  22.052  14.610  1.00  2.43           S  
ATOM    662  H   CYS A  44      43.051  19.040  14.887  1.00  2.43           H  
ATOM    663  HA  CYS A  44      44.694  21.066  13.543  1.00  2.43           H  
ATOM    664 1HB  CYS A  44      43.501  21.022  16.323  1.00  2.43           H  
ATOM    665 2HB  CYS A  44      44.336  22.389  15.579  1.00  2.43           H  
ATOM    666  N   PRO A  45      47.005  20.443  14.655  1.00  2.45           N  
ATOM    667  CA  PRO A  45      48.306  20.119  15.244  1.00  2.45           C  
ATOM    668  C   PRO A  45      48.461  20.618  16.683  1.00  2.45           C  
ATOM    669  O   PRO A  45      49.160  20.012  17.497  1.00  2.45           O  
ATOM    670  CB  PRO A  45      49.273  20.862  14.314  1.00  2.45           C  
ATOM    671  CG  PRO A  45      48.554  20.926  12.989  1.00  2.45           C  
ATOM    672  CD  PRO A  45      47.098  21.112  13.340  1.00  2.45           C  
ATOM    673  HA  PRO A  45      48.461  19.031  15.192  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      49.503  21.855  14.725  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      50.225  20.315  14.254  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      48.947  21.755  12.382  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      48.729  20.002  12.417  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      46.831  22.180  13.414  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      46.518  20.581  12.573  1.00  2.45           H  
ATOM    680  N   LEU A  46      47.741  21.696  17.007  1.00  2.53           N  
ATOM    681  CA  LEU A  46      47.780  22.336  18.317  1.00  2.53           C  
ATOM    682  C   LEU A  46      47.212  21.453  19.410  1.00  2.53           C  
ATOM    683  O   LEU A  46      47.498  21.651  20.597  1.00  2.53           O  
ATOM    684  CB  LEU A  46      46.998  23.637  18.268  1.00  2.53           C  
ATOM    685  CG  LEU A  46      47.802  24.825  17.813  1.00  2.53           C  
ATOM    686  CD1 LEU A  46      48.398  24.513  16.438  1.00  2.53           C  
ATOM    687  CD2 LEU A  46      46.914  26.035  17.758  1.00  2.53           C  
ATOM    688  H   LEU A  46      47.168  22.121  16.297  1.00  2.53           H  
ATOM    689  HA  LEU A  46      48.817  22.559  18.559  1.00  2.53           H  
ATOM    690 1HB  LEU A  46      46.155  23.515  17.589  1.00  2.53           H  
ATOM    691 2HB  LEU A  46      46.610  23.854  19.264  1.00  2.53           H  
ATOM    692  HG  LEU A  46      48.618  25.005  18.511  1.00  2.53           H  
ATOM    693 1HD1 LEU A  46      48.989  25.362  16.095  1.00  2.53           H  
ATOM    694 2HD1 LEU A  46      49.037  23.636  16.513  1.00  2.53           H  
ATOM    695 3HD1 LEU A  46      47.596  24.317  15.726  1.00  2.53           H  
ATOM    696 1HD2 LEU A  46      47.490  26.899  17.428  1.00  2.53           H  
ATOM    697 2HD2 LEU A  46      46.117  25.847  17.052  1.00  2.53           H  
ATOM    698 3HD2 LEU A  46      46.497  26.232  18.750  1.00  2.53           H  
ATOM    699  N   ALA A  47      46.435  20.449  19.020  1.00  2.66           N  
ATOM    700  CA  ALA A  47      45.861  19.530  19.981  1.00  2.66           C  
ATOM    701  C   ALA A  47      46.972  18.871  20.764  1.00  2.66           C  
ATOM    702  O   ALA A  47      46.787  18.520  21.926  1.00  2.66           O  
ATOM    703  CB  ALA A  47      45.041  18.477  19.295  1.00  2.66           C  
ATOM    704  H   ALA A  47      46.238  20.296  18.032  1.00  2.66           H  
ATOM    705  HA  ALA A  47      45.231  20.087  20.667  1.00  2.66           H  
ATOM    706 1HB  ALA A  47      44.624  17.806  20.038  1.00  2.66           H  
ATOM    707 2HB  ALA A  47      44.231  18.946  18.733  1.00  2.66           H  
ATOM    708 3HB  ALA A  47      45.678  17.917  18.611  1.00  2.66           H  
ATOM    709  N   ASP A  48      48.143  18.693  20.141  1.00  2.81           N  
ATOM    710  CA  ASP A  48      49.254  18.053  20.816  1.00  2.81           C  
ATOM    711  C   ASP A  48      49.680  18.885  22.030  1.00  2.81           C  
ATOM    712  O   ASP A  48      50.142  18.342  23.031  1.00  2.81           O  
ATOM    713  CB  ASP A  48      50.421  17.879  19.832  1.00  2.81           C  
ATOM    714  CG  ASP A  48      51.528  16.917  20.305  1.00  2.81           C  
ATOM    715  OD1 ASP A  48      51.237  15.756  20.466  1.00  2.81           O  
ATOM    716  OD2 ASP A  48      52.661  17.345  20.475  1.00  2.81           O  
ATOM    717  H   ASP A  48      48.281  19.034  19.188  1.00  2.81           H  
ATOM    718  HA  ASP A  48      48.937  17.072  21.160  1.00  2.81           H  
ATOM    719 1HB  ASP A  48      50.030  17.522  18.877  1.00  2.81           H  
ATOM    720 2HB  ASP A  48      50.868  18.857  19.641  1.00  2.81           H  
ATOM    721  N   LYS A  49      49.526  20.214  21.964  1.00  2.95           N  
ATOM    722  CA  LYS A  49      49.938  21.045  23.083  1.00  2.95           C  
ATOM    723  C   LYS A  49      48.946  20.849  24.214  1.00  2.95           C  
ATOM    724  O   LYS A  49      49.327  20.704  25.379  1.00  2.95           O  
ATOM    725  CB  LYS A  49      49.990  22.518  22.674  1.00  2.95           C  
ATOM    726  CG  LYS A  49      51.102  22.858  21.688  1.00  2.95           C  
ATOM    727  CD  LYS A  49      51.091  24.342  21.324  1.00  2.95           C  
ATOM    728  CE  LYS A  49      52.211  24.682  20.343  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      52.223  26.131  19.987  1.00  2.95           N  
ATOM    730  H   LYS A  49      49.087  20.651  21.161  1.00  2.95           H  
ATOM    731  HA  LYS A  49      50.922  20.727  23.425  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      49.043  22.808  22.225  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      50.131  23.134  23.561  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      52.067  22.599  22.122  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      50.958  22.268  20.779  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      50.131  24.591  20.865  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      51.210  24.942  22.225  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      53.168  24.420  20.792  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      52.074  24.096  19.433  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      52.978  26.312  19.339  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      51.345  26.389  19.559  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      52.361  26.681  20.823  1.00  2.95           H  
ATOM    743  N   SER A  50      47.663  20.794  23.854  1.00  3.06           N  
ATOM    744  CA  SER A  50      46.612  20.604  24.846  1.00  3.06           C  
ATOM    745  C   SER A  50      46.781  19.263  25.544  1.00  3.06           C  
ATOM    746  O   SER A  50      46.715  19.175  26.771  1.00  3.06           O  
ATOM    747  CB  SER A  50      45.241  20.684  24.210  1.00  3.06           C  
ATOM    748  OG  SER A  50      44.231  20.490  25.167  1.00  3.06           O  
ATOM    749  H   SER A  50      47.432  20.908  22.863  1.00  3.06           H  
ATOM    750  HA  SER A  50      46.696  21.392  25.594  1.00  3.06           H  
ATOM    751 1HB  SER A  50      45.122  21.658  23.746  1.00  3.06           H  
ATOM    752 2HB  SER A  50      45.157  19.933  23.426  1.00  3.06           H  
ATOM    753  HG  SER A  50      44.436  19.656  25.601  1.00  3.06           H  
ATOM    754  N   LEU A  51      47.019  18.220  24.754  1.00  3.17           N  
ATOM    755  CA  LEU A  51      47.170  16.886  25.298  1.00  3.17           C  
ATOM    756  C   LEU A  51      48.392  16.810  26.215  1.00  3.17           C  
ATOM    757  O   LEU A  51      48.328  16.197  27.283  1.00  3.17           O  
ATOM    758  CB  LEU A  51      47.249  15.901  24.134  1.00  3.17           C  
ATOM    759  CG  LEU A  51      45.906  15.769  23.334  1.00  3.17           C  
ATOM    760  CD1 LEU A  51      46.128  14.955  22.071  1.00  3.17           C  
ATOM    761  CD2 LEU A  51      44.858  15.131  24.220  1.00  3.17           C  
ATOM    762  H   LEU A  51      47.068  18.358  23.744  1.00  3.17           H  
ATOM    763  HA  LEU A  51      46.286  16.652  25.886  1.00  3.17           H  
ATOM    764 1HB  LEU A  51      48.022  16.241  23.443  1.00  3.17           H  
ATOM    765 2HB  LEU A  51      47.524  14.919  24.514  1.00  3.17           H  
ATOM    766  HG  LEU A  51      45.563  16.753  23.043  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51      45.190  14.883  21.515  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51      46.878  15.451  21.449  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51      46.474  13.957  22.334  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51      43.920  15.052  23.673  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51      45.189  14.138  24.519  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51      44.714  15.745  25.098  1.00  3.17           H  
ATOM    773  N   ARG A  52      49.489  17.476  25.842  1.00  3.26           N  
ATOM    774  CA  ARG A  52      50.664  17.500  26.705  1.00  3.26           C  
ATOM    775  C   ARG A  52      50.381  18.235  28.004  1.00  3.26           C  
ATOM    776  O   ARG A  52      50.830  17.806  29.072  1.00  3.26           O  
ATOM    777  CB  ARG A  52      51.831  18.132  25.987  1.00  3.26           C  
ATOM    778  CG  ARG A  52      52.408  17.264  24.897  1.00  3.26           C  
ATOM    779  CD  ARG A  52      53.458  17.955  24.147  1.00  3.26           C  
ATOM    780  NE  ARG A  52      53.843  17.200  22.999  1.00  3.26           N  
ATOM    781  CZ  ARG A  52      54.748  16.232  22.938  1.00  3.26           C  
ATOM    782  NH1 ARG A  52      55.449  15.860  23.994  1.00  3.26           N  
ATOM    783  NH2 ARG A  52      54.904  15.668  21.769  1.00  3.26           N  
ATOM    784  H   ARG A  52      49.533  17.953  24.939  1.00  3.26           H  
ATOM    785  HA  ARG A  52      50.926  16.485  26.949  1.00  3.26           H  
ATOM    786 1HB  ARG A  52      51.509  19.070  25.530  1.00  3.26           H  
ATOM    787 2HB  ARG A  52      52.622  18.364  26.697  1.00  3.26           H  
ATOM    788 1HG  ARG A  52      52.861  16.387  25.355  1.00  3.26           H  
ATOM    789 2HG  ARG A  52      51.637  16.936  24.213  1.00  3.26           H  
ATOM    790 1HD  ARG A  52      53.076  18.917  23.805  1.00  3.26           H  
ATOM    791 2HD  ARG A  52      54.333  18.104  24.774  1.00  3.26           H  
ATOM    792  HE  ARG A  52      53.346  17.392  22.118  1.00  3.26           H  
ATOM    793 1HH1 ARG A  52      55.303  16.318  24.882  1.00  3.26           H  
ATOM    794 2HH1 ARG A  52      56.131  15.121  23.912  1.00  3.26           H  
ATOM    795 1HH2 ARG A  52      54.299  16.023  21.001  1.00  3.26           H  
ATOM    796 2HH2 ARG A  52      55.565  14.925  21.629  1.00  3.26           H  
ATOM    797  N   ASN A  53      49.608  19.322  27.934  1.00  3.35           N  
ATOM    798  CA  ASN A  53      49.269  20.065  29.136  1.00  3.35           C  
ATOM    799  C   ASN A  53      48.433  19.188  30.061  1.00  3.35           C  
ATOM    800  O   ASN A  53      48.627  19.200  31.280  1.00  3.35           O  
ATOM    801  CB  ASN A  53      48.530  21.336  28.779  1.00  3.35           C  
ATOM    802  CG  ASN A  53      49.426  22.375  28.150  1.00  3.35           C  
ATOM    803  OD1 ASN A  53      50.656  22.357  28.306  1.00  3.35           O  
ATOM    804  ND2 ASN A  53      48.825  23.286  27.428  1.00  3.35           N  
ATOM    805  H   ASN A  53      49.280  19.658  27.027  1.00  3.35           H  
ATOM    806  HA  ASN A  53      50.188  20.322  29.660  1.00  3.35           H  
ATOM    807 1HB  ASN A  53      47.726  21.105  28.086  1.00  3.35           H  
ATOM    808 2HB  ASN A  53      48.077  21.755  29.676  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53      49.360  23.999  26.977  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53      47.832  23.262  27.323  1.00  3.35           H  
ATOM    811  N   LEU A  54      47.536  18.385  29.486  1.00  3.52           N  
ATOM    812  CA  LEU A  54      46.740  17.485  30.301  1.00  3.52           C  
ATOM    813  C   LEU A  54      47.627  16.428  30.945  1.00  3.52           C  
ATOM    814  O   LEU A  54      47.492  16.140  32.137  1.00  3.52           O  
ATOM    815  CB  LEU A  54      45.650  16.830  29.453  1.00  3.52           C  
ATOM    816  CG  LEU A  54      44.551  17.779  28.986  1.00  3.52           C  
ATOM    817  CD1 LEU A  54      43.648  17.060  28.001  1.00  3.52           C  
ATOM    818  CD2 LEU A  54      43.780  18.266  30.197  1.00  3.52           C  
ATOM    819  H   LEU A  54      47.391  18.431  28.475  1.00  3.52           H  
ATOM    820  HA  LEU A  54      46.264  18.064  31.089  1.00  3.52           H  
ATOM    821 1HB  LEU A  54      46.111  16.395  28.570  1.00  3.52           H  
ATOM    822 2HB  LEU A  54      45.188  16.032  30.030  1.00  3.52           H  
ATOM    823  HG  LEU A  54      44.994  18.631  28.478  1.00  3.52           H  
ATOM    824 1HD1 LEU A  54      42.866  17.737  27.659  1.00  3.52           H  
ATOM    825 2HD1 LEU A  54      44.236  16.734  27.156  1.00  3.52           H  
ATOM    826 3HD1 LEU A  54      43.196  16.196  28.485  1.00  3.52           H  
ATOM    827 1HD2 LEU A  54      42.996  18.952  29.876  1.00  3.52           H  
ATOM    828 2HD2 LEU A  54      43.332  17.416  30.711  1.00  3.52           H  
ATOM    829 3HD2 LEU A  54      44.460  18.784  30.875  1.00  3.52           H  
ATOM    830  N   MET A  55      48.602  15.907  30.201  1.00  3.92           N  
ATOM    831  CA  MET A  55      49.473  14.911  30.798  1.00  3.92           C  
ATOM    832  C   MET A  55      50.243  15.539  31.952  1.00  3.92           C  
ATOM    833  O   MET A  55      50.396  14.925  33.008  1.00  3.92           O  
ATOM    834  CB  MET A  55      50.421  14.319  29.752  1.00  3.92           C  
ATOM    835  CG  MET A  55      49.733  13.411  28.729  1.00  3.92           C  
ATOM    836  SD  MET A  55      50.878  12.513  27.642  1.00  3.92           S  
ATOM    837  CE  MET A  55      51.470  13.795  26.545  1.00  3.92           C  
ATOM    838  H   MET A  55      48.695  16.163  29.217  1.00  3.92           H  
ATOM    839  HA  MET A  55      48.857  14.109  31.203  1.00  3.92           H  
ATOM    840 1HB  MET A  55      50.901  15.131  29.206  1.00  3.92           H  
ATOM    841 2HB  MET A  55      51.204  13.749  30.247  1.00  3.92           H  
ATOM    842 1HG  MET A  55      49.121  12.684  29.258  1.00  3.92           H  
ATOM    843 2HG  MET A  55      49.075  14.009  28.109  1.00  3.92           H  
ATOM    844 1HE  MET A  55      52.165  13.367  25.825  1.00  3.92           H  
ATOM    845 2HE  MET A  55      50.625  14.244  26.015  1.00  3.92           H  
ATOM    846 3HE  MET A  55      51.984  14.549  27.131  1.00  3.92           H  
ATOM    847  N   ALA A  56      50.681  16.792  31.777  1.00  4.71           N  
ATOM    848  CA  ALA A  56      51.380  17.507  32.836  1.00  4.71           C  
ATOM    849  C   ALA A  56      50.476  17.688  34.057  1.00  4.71           C  
ATOM    850  O   ALA A  56      50.916  17.531  35.196  1.00  4.71           O  
ATOM    851  CB  ALA A  56      51.847  18.861  32.334  1.00  4.71           C  
ATOM    852  H   ALA A  56      50.544  17.248  30.876  1.00  4.71           H  
ATOM    853  HA  ALA A  56      52.244  16.914  33.132  1.00  4.71           H  
ATOM    854 1HB  ALA A  56      52.386  19.376  33.126  1.00  4.71           H  
ATOM    855 2HB  ALA A  56      52.500  18.722  31.474  1.00  4.71           H  
ATOM    856 3HB  ALA A  56      50.989  19.454  32.040  1.00  4.71           H  
ATOM    857  N   ALA A  57      49.191  17.967  33.818  1.00  6.08           N  
ATOM    858  CA  ALA A  57      48.210  18.175  34.878  1.00  6.08           C  
ATOM    859  C   ALA A  57      48.089  16.945  35.766  1.00  6.08           C  
ATOM    860  O   ALA A  57      47.855  17.055  36.971  1.00  6.08           O  
ATOM    861  CB  ALA A  57      46.848  18.511  34.290  1.00  6.08           C  
ATOM    862  H   ALA A  57      48.891  18.092  32.852  1.00  6.08           H  
ATOM    863  HA  ALA A  57      48.552  19.008  35.490  1.00  6.08           H  
ATOM    864 1HB  ALA A  57      46.141  18.691  35.097  1.00  6.08           H  
ATOM    865 2HB  ALA A  57      46.933  19.402  33.668  1.00  6.08           H  
ATOM    866 3HB  ALA A  57      46.493  17.686  33.689  1.00  6.08           H  
ATOM    867  N   HIS A  58      48.281  15.775  35.165  1.00  8.24           N  
ATOM    868  CA  HIS A  58      48.162  14.511  35.871  1.00  8.24           C  
ATOM    869  C   HIS A  58      49.494  13.947  36.385  1.00  8.24           C  
ATOM    870  O   HIS A  58      49.543  12.786  36.803  1.00  8.24           O  
ATOM    871  CB  HIS A  58      47.499  13.464  34.969  1.00  8.24           C  
ATOM    872  CG  HIS A  58      46.065  13.767  34.625  1.00  8.24           C  
ATOM    873  ND1 HIS A  58      45.047  13.701  35.558  1.00  8.24           N  
ATOM    874  CD2 HIS A  58      45.475  14.106  33.452  1.00  8.24           C  
ATOM    875  CE1 HIS A  58      43.900  14.002  34.976  1.00  8.24           C  
ATOM    876  NE2 HIS A  58      44.132  14.251  33.700  1.00  8.24           N  
ATOM    877  H   HIS A  58      48.457  15.771  34.158  1.00  8.24           H  
ATOM    878  HA  HIS A  58      47.519  14.653  36.737  1.00  8.24           H  
ATOM    879 1HB  HIS A  58      48.065  13.397  34.033  1.00  8.24           H  
ATOM    880 2HB  HIS A  58      47.541  12.490  35.450  1.00  8.24           H  
ATOM    881  HD2 HIS A  58      45.968  14.236  32.491  1.00  8.24           H  
ATOM    882  HE1 HIS A  58      42.928  14.034  35.467  1.00  8.24           H  
ATOM    883  HE2 HIS A  58      43.437  14.502  33.013  1.00  8.24           H  
ATOM    884  N   SER A  59      50.566  14.751  36.391  1.00 11.31           N  
ATOM    885  CA  SER A  59      51.855  14.257  36.880  1.00 11.31           C  
ATOM    886  C   SER A  59      52.550  15.233  37.831  1.00 11.31           C  
ATOM    887  O   SER A  59      52.974  16.315  37.427  1.00 11.31           O  
ATOM    888  CB  SER A  59      52.769  13.959  35.707  1.00 11.31           C  
ATOM    889  OG  SER A  59      54.037  13.535  36.147  1.00 11.31           O  
ATOM    890  H   SER A  59      50.504  15.707  36.036  1.00 11.31           H  
ATOM    891  HA  SER A  59      51.682  13.333  37.428  1.00 11.31           H  
ATOM    892 1HB  SER A  59      52.316  13.188  35.083  1.00 11.31           H  
ATOM    893 2HB  SER A  59      52.868  14.859  35.095  1.00 11.31           H  
ATOM    894  HG  SER A  59      54.415  14.284  36.616  1.00 11.31           H  
ATOM    895  N   ALA A  60      52.681  14.790  39.090  1.00 15.14           N  
ATOM    896  CA  ALA A  60      53.255  15.508  40.241  1.00 15.14           C  
ATOM    897  C   ALA A  60      52.242  15.488  41.376  1.00 15.14           C  
ATOM    898  O   ALA A  60      51.971  14.426  41.937  1.00 15.14           O  
ATOM    899  OXT ALA A  60      51.479  16.444  41.495  1.00 15.14           O  
ATOM    900  CB  ALA A  60      53.645  16.955  39.932  1.00 15.14           C  
ATOM    901  H   ALA A  60      52.312  13.866  39.272  1.00 15.14           H  
ATOM    902  HA  ALA A  60      54.144  14.971  40.572  1.00 15.14           H  
ATOM    903 1HB  ALA A  60      54.054  17.408  40.834  1.00 15.14           H  
ATOM    904 2HB  ALA A  60      54.406  16.992  39.153  1.00 15.14           H  
ATOM    905 3HB  ALA A  60      52.768  17.522  39.617  1.00 15.14           H  
ENDMDL

REMARK ID 642955 DOMAINID 636552 MODEL 4 line_14_sample105
MODEL     4
ATOM      1  N   LEU A   1       0.864  -1.046  -0.216  1.00 24.39           N  
ATOM      2  CA  LEU A   1       2.302  -1.222  -0.365  1.00 24.39           C  
ATOM      3  C   LEU A   1       3.080   0.093  -0.406  1.00 24.39           C  
ATOM      4  O   LEU A   1       4.187   0.166   0.129  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.609  -2.009  -1.646  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.064  -3.443  -1.705  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.349  -4.031  -3.082  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.724  -4.279  -0.613  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.452  -1.931   0.048  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.678  -0.367   0.505  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.463  -0.742  -1.090  1.00 24.39           H  
ATOM     12  HA  LEU A   1       2.660  -1.797   0.489  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.198  -1.462  -2.493  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.690  -2.058  -1.767  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.985  -3.433  -1.554  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       1.959  -5.047  -3.132  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.867  -3.419  -3.845  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.425  -4.046  -3.255  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       2.338  -5.298  -0.652  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.803  -4.293  -0.767  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.502  -3.844   0.362  1.00 24.39           H  
ATOM     22  N   THR A   2       2.516   1.133  -1.035  1.00 23.36           N  
ATOM     23  CA  THR A   2       3.236   2.403  -1.185  1.00 23.36           C  
ATOM     24  C   THR A   2       2.544   3.607  -0.551  1.00 23.36           C  
ATOM     25  O   THR A   2       2.768   4.752  -0.955  1.00 23.36           O  
ATOM     26  CB  THR A   2       3.510   2.707  -2.665  1.00 23.36           C  
ATOM     27  OG1 THR A   2       2.272   2.737  -3.389  1.00 23.36           O  
ATOM     28  CG2 THR A   2       4.421   1.644  -3.257  1.00 23.36           C  
ATOM     29  H   THR A   2       1.606   1.064  -1.459  1.00 23.36           H  
ATOM     30  HA  THR A   2       4.197   2.294  -0.692  1.00 23.36           H  
ATOM     31  HB  THR A   2       3.993   3.681  -2.746  1.00 23.36           H  
ATOM     32  HG1 THR A   2       2.437   3.008  -4.298  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       4.615   1.874  -4.304  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       5.362   1.628  -2.708  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       3.946   0.670  -3.186  1.00 23.36           H  
ATOM     36  N   ASN A   3       1.693   3.370   0.439  1.00 21.38           N  
ATOM     37  CA  ASN A   3       0.961   4.457   1.092  1.00 21.38           C  
ATOM     38  C   ASN A   3       1.864   5.203   2.069  1.00 21.38           C  
ATOM     39  O   ASN A   3       1.708   5.109   3.287  1.00 21.38           O  
ATOM     40  CB  ASN A   3      -0.263   3.904   1.808  1.00 21.38           C  
ATOM     41  CG  ASN A   3      -1.239   4.956   2.323  1.00 21.38           C  
ATOM     42  OD1 ASN A   3      -1.265   6.122   1.900  1.00 21.38           O  
ATOM     43  ND2 ASN A   3      -2.068   4.533   3.251  1.00 21.38           N  
ATOM     44  H   ASN A   3       1.560   2.422   0.748  1.00 21.38           H  
ATOM     45  HA  ASN A   3       0.640   5.170   0.331  1.00 21.38           H  
ATOM     46 1HB  ASN A   3      -0.802   3.242   1.131  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       0.065   3.300   2.653  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3      -2.747   5.151   3.642  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3      -2.020   3.584   3.566  1.00 21.38           H  
ATOM     50  N   PHE A   4       2.820   5.940   1.520  1.00 18.62           N  
ATOM     51  CA  PHE A   4       3.783   6.660   2.335  1.00 18.62           C  
ATOM     52  C   PHE A   4       3.267   8.035   2.701  1.00 18.62           C  
ATOM     53  O   PHE A   4       2.670   8.729   1.876  1.00 18.62           O  
ATOM     54  CB  PHE A   4       5.109   6.834   1.598  1.00 18.62           C  
ATOM     55  CG  PHE A   4       5.876   5.569   1.383  1.00 18.62           C  
ATOM     56  CD1 PHE A   4       5.799   4.896   0.176  1.00 18.62           C  
ATOM     57  CD2 PHE A   4       6.668   5.044   2.384  1.00 18.62           C  
ATOM     58  CE1 PHE A   4       6.504   3.730  -0.029  1.00 18.62           C  
ATOM     59  CE2 PHE A   4       7.373   3.874   2.186  1.00 18.62           C  
ATOM     60  CZ  PHE A   4       7.289   3.216   0.973  1.00 18.62           C  
ATOM     61  H   PHE A   4       2.877   5.945   0.502  1.00 18.62           H  
ATOM     62  HA  PHE A   4       3.954   6.099   3.254  1.00 18.62           H  
ATOM     63 1HB  PHE A   4       4.920   7.283   0.625  1.00 18.62           H  
ATOM     64 2HB  PHE A   4       5.741   7.525   2.159  1.00 18.62           H  
ATOM     65  HD1 PHE A   4       5.175   5.302  -0.620  1.00 18.62           H  
ATOM     66  HD2 PHE A   4       6.732   5.568   3.340  1.00 18.62           H  
ATOM     67  HE1 PHE A   4       6.435   3.216  -0.985  1.00 18.62           H  
ATOM     68  HE2 PHE A   4       7.995   3.470   2.984  1.00 18.62           H  
ATOM     69  HZ  PHE A   4       7.843   2.293   0.812  1.00 18.62           H  
ATOM     70  N   LYS A   5       3.530   8.445   3.932  1.00 15.55           N  
ATOM     71  CA  LYS A   5       3.149   9.771   4.388  1.00 15.55           C  
ATOM     72  C   LYS A   5       4.392  10.617   4.572  1.00 15.55           C  
ATOM     73  O   LYS A   5       5.475  10.082   4.818  1.00 15.55           O  
ATOM     74  CB  LYS A   5       2.354   9.682   5.689  1.00 15.55           C  
ATOM     75  CG  LYS A   5       1.092   8.803   5.600  1.00 15.55           C  
ATOM     76  CD  LYS A   5       0.065   9.371   4.617  1.00 15.55           C  
ATOM     77  CE  LYS A   5      -1.213   8.534   4.601  1.00 15.55           C  
ATOM     78  NZ  LYS A   5      -2.207   9.044   3.603  1.00 15.55           N  
ATOM     79  H   LYS A   5       4.007   7.822   4.567  1.00 15.55           H  
ATOM     80  HA  LYS A   5       2.528  10.246   3.628  1.00 15.55           H  
ATOM     81 1HB  LYS A   5       2.991   9.277   6.474  1.00 15.55           H  
ATOM     82 2HB  LYS A   5       2.052  10.683   5.999  1.00 15.55           H  
ATOM     83 1HG  LYS A   5       1.369   7.797   5.272  1.00 15.55           H  
ATOM     84 2HG  LYS A   5       0.634   8.730   6.584  1.00 15.55           H  
ATOM     85 1HD  LYS A   5      -0.181  10.396   4.897  1.00 15.55           H  
ATOM     86 2HD  LYS A   5       0.492   9.381   3.610  1.00 15.55           H  
ATOM     87 1HE  LYS A   5      -0.956   7.504   4.348  1.00 15.55           H  
ATOM     88 2HE  LYS A   5      -1.665   8.554   5.591  1.00 15.55           H  
ATOM     89 1HZ  LYS A   5      -3.031   8.462   3.620  1.00 15.55           H  
ATOM     90 2HZ  LYS A   5      -2.461   9.996   3.828  1.00 15.55           H  
ATOM     91 3HZ  LYS A   5      -1.795   9.014   2.677  1.00 15.55           H  
ATOM     92  N   LEU A   6       4.237  11.927   4.460  1.00 12.65           N  
ATOM     93  CA  LEU A   6       5.351  12.837   4.667  1.00 12.65           C  
ATOM     94  C   LEU A   6       5.246  13.566   5.994  1.00 12.65           C  
ATOM     95  O   LEU A   6       4.145  13.877   6.460  1.00 12.65           O  
ATOM     96  CB  LEU A   6       5.408  13.848   3.528  1.00 12.65           C  
ATOM     97  CG  LEU A   6       5.564  13.260   2.131  1.00 12.65           C  
ATOM     98  CD1 LEU A   6       5.541  14.387   1.121  1.00 12.65           C  
ATOM     99  CD2 LEU A   6       6.855  12.472   2.056  1.00 12.65           C  
ATOM    100  H   LEU A   6       3.326  12.301   4.238  1.00 12.65           H  
ATOM    101  HA  LEU A   6       6.275  12.261   4.669  1.00 12.65           H  
ATOM    102 1HB  LEU A   6       4.484  14.410   3.533  1.00 12.65           H  
ATOM    103 2HB  LEU A   6       6.236  14.537   3.710  1.00 12.65           H  
ATOM    104  HG  LEU A   6       4.726  12.595   1.914  1.00 12.65           H  
ATOM    105 1HD1 LEU A   6       5.643  13.979   0.116  1.00 12.65           H  
ATOM    106 2HD1 LEU A   6       4.597  14.924   1.200  1.00 12.65           H  
ATOM    107 3HD1 LEU A   6       6.368  15.070   1.322  1.00 12.65           H  
ATOM    108 1HD2 LEU A   6       6.967  12.049   1.057  1.00 12.65           H  
ATOM    109 2HD2 LEU A   6       7.696  13.132   2.268  1.00 12.65           H  
ATOM    110 3HD2 LEU A   6       6.834  11.664   2.791  1.00 12.65           H  
ATOM    111  N   LYS A   7       6.399  13.855   6.585  1.00 10.24           N  
ATOM    112  CA  LYS A   7       6.479  14.626   7.817  1.00 10.24           C  
ATOM    113  C   LYS A   7       7.212  15.922   7.540  1.00 10.24           C  
ATOM    114  O   LYS A   7       8.229  15.929   6.846  1.00 10.24           O  
ATOM    115  CB  LYS A   7       7.174  13.835   8.927  1.00 10.24           C  
ATOM    116  CG  LYS A   7       7.264  14.582  10.263  1.00 10.24           C  
ATOM    117  CD  LYS A   7       7.883  13.720  11.362  1.00 10.24           C  
ATOM    118  CE  LYS A   7       7.963  14.493  12.677  1.00 10.24           C  
ATOM    119  NZ  LYS A   7       8.544  13.670  13.775  1.00 10.24           N  
ATOM    120  H   LYS A   7       7.259  13.543   6.151  1.00 10.24           H  
ATOM    121  HA  LYS A   7       5.471  14.877   8.147  1.00 10.24           H  
ATOM    122 1HB  LYS A   7       6.639  12.900   9.098  1.00 10.24           H  
ATOM    123 2HB  LYS A   7       8.189  13.583   8.616  1.00 10.24           H  
ATOM    124 1HG  LYS A   7       7.875  15.479  10.138  1.00 10.24           H  
ATOM    125 2HG  LYS A   7       6.266  14.889  10.571  1.00 10.24           H  
ATOM    126 1HD  LYS A   7       7.276  12.825  11.510  1.00 10.24           H  
ATOM    127 2HD  LYS A   7       8.886  13.415  11.066  1.00 10.24           H  
ATOM    128 1HE  LYS A   7       8.583  15.377  12.533  1.00 10.24           H  
ATOM    129 2HE  LYS A   7       6.960  14.808  12.966  1.00 10.24           H  
ATOM    130 1HZ  LYS A   7       8.578  14.217  14.623  1.00 10.24           H  
ATOM    131 2HZ  LYS A   7       7.969  12.853  13.924  1.00 10.24           H  
ATOM    132 3HZ  LYS A   7       9.478  13.382  13.522  1.00 10.24           H  
ATOM    133  N   PHE A   8       6.687  17.019   8.066  1.00  8.39           N  
ATOM    134  CA  PHE A   8       7.291  18.318   7.835  1.00  8.39           C  
ATOM    135  C   PHE A   8       7.691  18.977   9.146  1.00  8.39           C  
ATOM    136  O   PHE A   8       7.074  18.744  10.186  1.00  8.39           O  
ATOM    137  CB  PHE A   8       6.306  19.201   7.080  1.00  8.39           C  
ATOM    138  CG  PHE A   8       5.926  18.618   5.743  1.00  8.39           C  
ATOM    139  CD1 PHE A   8       4.855  17.733   5.644  1.00  8.39           C  
ATOM    140  CD2 PHE A   8       6.633  18.927   4.595  1.00  8.39           C  
ATOM    141  CE1 PHE A   8       4.501  17.186   4.435  1.00  8.39           C  
ATOM    142  CE2 PHE A   8       6.279  18.374   3.379  1.00  8.39           C  
ATOM    143  CZ  PHE A   8       5.211  17.506   3.300  1.00  8.39           C  
ATOM    144  H   PHE A   8       5.850  16.952   8.626  1.00  8.39           H  
ATOM    145  HA  PHE A   8       8.187  18.190   7.228  1.00  8.39           H  
ATOM    146 1HB  PHE A   8       5.402  19.334   7.671  1.00  8.39           H  
ATOM    147 2HB  PHE A   8       6.744  20.187   6.919  1.00  8.39           H  
ATOM    148  HD1 PHE A   8       4.291  17.474   6.540  1.00  8.39           H  
ATOM    149  HD2 PHE A   8       7.478  19.613   4.658  1.00  8.39           H  
ATOM    150  HE1 PHE A   8       3.656  16.499   4.380  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       6.842  18.625   2.481  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       4.932  17.075   2.342  1.00  8.39           H  
ATOM    153  N   LEU A   9       8.718  19.813   9.084  1.00  7.06           N  
ATOM    154  CA  LEU A   9       9.180  20.561  10.244  1.00  7.06           C  
ATOM    155  C   LEU A   9       8.345  21.816  10.462  1.00  7.06           C  
ATOM    156  O   LEU A   9       8.238  22.656   9.572  1.00  7.06           O  
ATOM    157  CB  LEU A   9      10.658  20.932  10.052  1.00  7.06           C  
ATOM    158  CG  LEU A   9      11.294  21.760  11.157  1.00  7.06           C  
ATOM    159  CD1 LEU A   9      11.313  20.970  12.453  1.00  7.06           C  
ATOM    160  CD2 LEU A   9      12.698  22.151  10.741  1.00  7.06           C  
ATOM    161  H   LEU A   9       9.190  19.944   8.201  1.00  7.06           H  
ATOM    162  HA  LEU A   9       9.086  19.926  11.125  1.00  7.06           H  
ATOM    163 1HB  LEU A   9      11.236  20.014   9.951  1.00  7.06           H  
ATOM    164 2HB  LEU A   9      10.753  21.500   9.127  1.00  7.06           H  
ATOM    165  HG  LEU A   9      10.714  22.651  11.301  1.00  7.06           H  
ATOM    166 1HD1 LEU A   9      11.764  21.572  13.240  1.00  7.06           H  
ATOM    167 2HD1 LEU A   9      10.296  20.705  12.737  1.00  7.06           H  
ATOM    168 3HD1 LEU A   9      11.898  20.062  12.314  1.00  7.06           H  
ATOM    169 1HD2 LEU A   9      13.158  22.759  11.517  1.00  7.06           H  
ATOM    170 2HD2 LEU A   9      13.296  21.254  10.581  1.00  7.06           H  
ATOM    171 3HD2 LEU A   9      12.640  22.719   9.821  1.00  7.06           H  
ATOM    172  N   SER A  10       7.740  21.927  11.650  1.00  6.14           N  
ATOM    173  CA  SER A  10       6.889  23.071  11.990  1.00  6.14           C  
ATOM    174  C   SER A  10       7.675  24.310  12.439  1.00  6.14           C  
ATOM    175  O   SER A  10       7.118  25.401  12.556  1.00  6.14           O  
ATOM    176  CB  SER A  10       5.905  22.664  13.069  1.00  6.14           C  
ATOM    177  OG  SER A  10       6.560  22.390  14.278  1.00  6.14           O  
ATOM    178  H   SER A  10       7.859  21.186  12.325  1.00  6.14           H  
ATOM    179  HA  SER A  10       6.323  23.341  11.097  1.00  6.14           H  
ATOM    180 1HB  SER A  10       5.177  23.461  13.218  1.00  6.14           H  
ATOM    181 2HB  SER A  10       5.359  21.780  12.741  1.00  6.14           H  
ATOM    182  HG  SER A  10       6.855  23.240  14.619  1.00  6.14           H  
ATOM    183  N   LYS A  11       8.961  24.134  12.714  1.00  5.48           N  
ATOM    184  CA  LYS A  11       9.835  25.225  13.144  1.00  5.48           C  
ATOM    185  C   LYS A  11       9.895  26.287  12.050  1.00  5.48           C  
ATOM    186  O   LYS A  11      10.139  25.972  10.883  1.00  5.48           O  
ATOM    187  CB  LYS A  11      11.234  24.705  13.469  1.00  5.48           C  
ATOM    188  CG  LYS A  11      12.184  25.734  14.046  1.00  5.48           C  
ATOM    189  CD  LYS A  11      13.525  25.097  14.394  1.00  5.48           C  
ATOM    190  CE  LYS A  11      14.496  26.126  14.955  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      15.812  25.518  15.313  1.00  5.48           N  
ATOM    192  H   LYS A  11       9.343  23.207  12.604  1.00  5.48           H  
ATOM    193  HA  LYS A  11       9.413  25.686  14.037  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      11.167  23.871  14.167  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      11.693  24.343  12.567  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      12.340  26.540  13.327  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      11.748  26.163  14.947  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      13.374  24.308  15.131  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      13.956  24.653  13.497  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      14.655  26.906  14.211  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      14.061  26.576  15.848  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      16.425  26.232  15.681  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      15.673  24.801  16.012  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      16.230  25.109  14.491  1.00  5.48           H  
ATOM    205  N   ASP A  12       9.752  27.560  12.410  1.00  4.97           N  
ATOM    206  CA  ASP A  12       9.730  28.635  11.407  1.00  4.97           C  
ATOM    207  C   ASP A  12      11.105  29.054  10.858  1.00  4.97           C  
ATOM    208  O   ASP A  12      11.484  30.228  10.857  1.00  4.97           O  
ATOM    209  CB  ASP A  12       8.987  29.846  11.993  1.00  4.97           C  
ATOM    210  CG  ASP A  12       9.609  30.399  13.310  1.00  4.97           C  
ATOM    211  OD1 ASP A  12      10.318  29.679  13.968  1.00  4.97           O  
ATOM    212  OD2 ASP A  12       9.310  31.538  13.661  1.00  4.97           O  
ATOM    213  H   ASP A  12       9.592  27.783  13.383  1.00  4.97           H  
ATOM    214  HA  ASP A  12       9.142  28.272  10.562  1.00  4.97           H  
ATOM    215 1HB  ASP A  12       8.971  30.644  11.251  1.00  4.97           H  
ATOM    216 2HB  ASP A  12       7.951  29.567  12.193  1.00  4.97           H  
ATOM    217  N   ILE A  13      11.808  28.075  10.282  1.00  4.55           N  
ATOM    218  CA  ILE A  13      13.129  28.254   9.682  1.00  4.55           C  
ATOM    219  C   ILE A  13      13.030  29.075   8.406  1.00  4.55           C  
ATOM    220  O   ILE A  13      14.005  29.668   7.943  1.00  4.55           O  
ATOM    221  CB  ILE A  13      13.799  26.893   9.387  1.00  4.55           C  
ATOM    222  CG1 ILE A  13      13.018  26.109   8.318  1.00  4.55           C  
ATOM    223  CG2 ILE A  13      13.852  26.071  10.664  1.00  4.55           C  
ATOM    224  CD1 ILE A  13      13.746  24.881   7.827  1.00  4.55           C  
ATOM    225  H   ILE A  13      11.387  27.151  10.300  1.00  4.55           H  
ATOM    226  HA  ILE A  13      13.758  28.796  10.389  1.00  4.55           H  
ATOM    227  HB  ILE A  13      14.809  27.058   9.014  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13      12.056  25.801   8.744  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13      12.833  26.742   7.459  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      14.331  25.113  10.466  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      14.416  26.610  11.420  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13      12.838  25.903  11.012  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13      13.137  24.371   7.081  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13      14.695  25.179   7.380  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13      13.935  24.214   8.658  1.00  4.55           H  
ATOM    236  N   LYS A  14      11.807  29.150   7.884  1.00  4.21           N  
ATOM    237  CA  LYS A  14      11.466  29.884   6.686  1.00  4.21           C  
ATOM    238  C   LYS A  14      11.805  31.353   6.799  1.00  4.21           C  
ATOM    239  O   LYS A  14      12.023  32.006   5.788  1.00  4.21           O  
ATOM    240  CB  LYS A  14       9.976  29.721   6.387  1.00  4.21           C  
ATOM    241  CG  LYS A  14       9.054  30.367   7.424  1.00  4.21           C  
ATOM    242  CD  LYS A  14       7.586  30.131   7.096  1.00  4.21           C  
ATOM    243  CE  LYS A  14       6.675  30.808   8.115  1.00  4.21           C  
ATOM    244  NZ  LYS A  14       5.231  30.559   7.823  1.00  4.21           N  
ATOM    245  H   LYS A  14      11.077  28.638   8.354  1.00  4.21           H  
ATOM    246  HA  LYS A  14      12.038  29.470   5.859  1.00  4.21           H  
ATOM    247 1HB  LYS A  14       9.751  30.167   5.416  1.00  4.21           H  
ATOM    248 2HB  LYS A  14       9.730  28.661   6.328  1.00  4.21           H  
ATOM    249 1HG  LYS A  14       9.270  29.950   8.407  1.00  4.21           H  
ATOM    250 2HG  LYS A  14       9.235  31.434   7.463  1.00  4.21           H  
ATOM    251 1HD  LYS A  14       7.370  30.529   6.102  1.00  4.21           H  
ATOM    252 2HD  LYS A  14       7.381  29.061   7.092  1.00  4.21           H  
ATOM    253 1HE  LYS A  14       6.909  30.426   9.109  1.00  4.21           H  
ATOM    254 2HE  LYS A  14       6.860  31.883   8.100  1.00  4.21           H  
ATOM    255 1HZ  LYS A  14       4.658  31.021   8.517  1.00  4.21           H  
ATOM    256 2HZ  LYS A  14       5.004  30.921   6.908  1.00  4.21           H  
ATOM    257 3HZ  LYS A  14       5.047  29.566   7.845  1.00  4.21           H  
ATOM    258  N   LYS A  15      11.923  31.883   8.008  1.00  3.93           N  
ATOM    259  CA  LYS A  15      12.233  33.295   8.153  1.00  3.93           C  
ATOM    260  C   LYS A  15      13.577  33.670   7.513  1.00  3.93           C  
ATOM    261  O   LYS A  15      13.769  34.814   7.086  1.00  3.93           O  
ATOM    262  CB  LYS A  15      12.177  33.660   9.625  1.00  3.93           C  
ATOM    263  CG  LYS A  15      10.759  33.660  10.162  1.00  3.93           C  
ATOM    264  CD  LYS A  15      10.708  33.919  11.642  1.00  3.93           C  
ATOM    265  CE  LYS A  15       9.265  34.001  12.116  1.00  3.93           C  
ATOM    266  NZ  LYS A  15       9.172  34.036  13.589  1.00  3.93           N  
ATOM    267  H   LYS A  15      11.781  31.311   8.844  1.00  3.93           H  
ATOM    268  HA  LYS A  15      11.460  33.864   7.643  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      12.756  32.934  10.203  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      12.616  34.642   9.783  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      10.168  34.412   9.643  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      10.315  32.679   9.972  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      11.196  33.092  12.170  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      11.224  34.845  11.882  1.00  3.93           H  
ATOM    275 1HE  LYS A  15       8.814  34.905  11.715  1.00  3.93           H  
ATOM    276 2HE  LYS A  15       8.713  33.138  11.748  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15       8.213  34.079  13.867  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15       9.586  33.149  13.944  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15       9.670  34.821  13.960  1.00  3.93           H  
ATOM    280  N   GLU A  16      14.495  32.697   7.402  1.00  3.68           N  
ATOM    281  CA  GLU A  16      15.805  32.949   6.808  1.00  3.68           C  
ATOM    282  C   GLU A  16      15.764  32.805   5.284  1.00  3.68           C  
ATOM    283  O   GLU A  16      16.763  33.044   4.604  1.00  3.68           O  
ATOM    284  CB  GLU A  16      16.855  31.998   7.390  1.00  3.68           C  
ATOM    285  CG  GLU A  16      17.123  32.195   8.885  1.00  3.68           C  
ATOM    286  CD  GLU A  16      18.193  31.271   9.445  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      18.740  30.487   8.702  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      18.460  31.358  10.622  1.00  3.68           O  
ATOM    289  H   GLU A  16      14.278  31.752   7.726  1.00  3.68           H  
ATOM    290  HA  GLU A  16      16.098  33.972   7.044  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      16.527  30.966   7.240  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      17.797  32.123   6.856  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      17.426  33.227   9.053  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      16.190  32.027   9.425  1.00  3.68           H  
ATOM    295  N   LEU A  17      14.615  32.382   4.758  1.00  3.45           N  
ATOM    296  CA  LEU A  17      14.401  32.184   3.335  1.00  3.45           C  
ATOM    297  C   LEU A  17      13.470  33.276   2.804  1.00  3.45           C  
ATOM    298  O   LEU A  17      13.594  33.736   1.667  1.00  3.45           O  
ATOM    299  CB  LEU A  17      13.785  30.803   3.113  1.00  3.45           C  
ATOM    300  CG  LEU A  17      14.628  29.634   3.633  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      13.870  28.336   3.427  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      15.966  29.628   2.914  1.00  3.45           C  
ATOM    303  H   LEU A  17      13.830  32.203   5.370  1.00  3.45           H  
ATOM    304  HA  LEU A  17      15.356  32.251   2.815  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      12.815  30.771   3.610  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      13.629  30.657   2.044  1.00  3.45           H  
ATOM    307  HG  LEU A  17      14.799  29.753   4.708  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      14.463  27.503   3.806  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      12.925  28.376   3.961  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      13.676  28.196   2.374  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      16.575  28.804   3.284  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      15.806  29.511   1.847  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      16.481  30.573   3.100  1.00  3.45           H  
ATOM    314  N   LEU A  18      12.522  33.686   3.651  1.00  3.25           N  
ATOM    315  CA  LEU A  18      11.519  34.680   3.297  1.00  3.25           C  
ATOM    316  C   LEU A  18      12.098  36.056   3.010  1.00  3.25           C  
ATOM    317  O   LEU A  18      11.606  36.765   2.132  1.00  3.25           O  
ATOM    318  CB  LEU A  18      10.474  34.813   4.415  1.00  3.25           C  
ATOM    319  CG  LEU A  18       9.528  33.619   4.606  1.00  3.25           C  
ATOM    320  CD1 LEU A  18       8.681  33.841   5.839  1.00  3.25           C  
ATOM    321  CD2 LEU A  18       8.684  33.464   3.393  1.00  3.25           C  
ATOM    322  H   LEU A  18      12.469  33.255   4.565  1.00  3.25           H  
ATOM    323  HA  LEU A  18      11.013  34.334   2.411  1.00  3.25           H  
ATOM    324 1HB  LEU A  18      11.001  34.968   5.357  1.00  3.25           H  
ATOM    325 2HB  LEU A  18       9.865  35.693   4.214  1.00  3.25           H  
ATOM    326  HG  LEU A  18      10.087  32.724   4.737  1.00  3.25           H  
ATOM    327 1HD1 LEU A  18       8.015  32.998   5.970  1.00  3.25           H  
ATOM    328 2HD1 LEU A  18       9.320  33.938   6.711  1.00  3.25           H  
ATOM    329 3HD1 LEU A  18       8.096  34.750   5.716  1.00  3.25           H  
ATOM    330 1HD2 LEU A  18       8.022  32.614   3.530  1.00  3.25           H  
ATOM    331 2HD2 LEU A  18       8.093  34.367   3.231  1.00  3.25           H  
ATOM    332 3HD2 LEU A  18       9.320  33.294   2.543  1.00  3.25           H  
ATOM    333  N   THR A  19      13.123  36.463   3.749  1.00  3.07           N  
ATOM    334  CA  THR A  19      13.659  37.792   3.512  1.00  3.07           C  
ATOM    335  C   THR A  19      14.246  37.897   2.115  1.00  3.07           C  
ATOM    336  O   THR A  19      15.104  37.108   1.725  1.00  3.07           O  
ATOM    337  CB  THR A  19      14.739  38.164   4.542  1.00  3.07           C  
ATOM    338  OG1 THR A  19      14.186  38.107   5.870  1.00  3.07           O  
ATOM    339  CG2 THR A  19      15.256  39.583   4.257  1.00  3.07           C  
ATOM    340  H   THR A  19      13.517  35.860   4.460  1.00  3.07           H  
ATOM    341  HA  THR A  19      12.846  38.514   3.593  1.00  3.07           H  
ATOM    342  HB  THR A  19      15.568  37.457   4.474  1.00  3.07           H  
ATOM    343  HG1 THR A  19      14.016  37.183   6.116  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      16.020  39.844   4.988  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      15.690  39.626   3.257  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      14.432  40.292   4.323  1.00  3.07           H  
ATOM    347  N   CYS A  20      13.802  38.894   1.374  1.00  2.90           N  
ATOM    348  CA  CYS A  20      14.294  39.140   0.035  1.00  2.90           C  
ATOM    349  C   CYS A  20      15.497  40.069   0.162  1.00  2.90           C  
ATOM    350  O   CYS A  20      15.322  41.149   0.724  1.00  2.90           O  
ATOM    351  CB  CYS A  20      13.211  39.790  -0.807  1.00  2.90           C  
ATOM    352  SG  CYS A  20      13.638  40.048  -2.443  1.00  2.90           S  
ATOM    353  H   CYS A  20      13.095  39.498   1.765  1.00  2.90           H  
ATOM    354  HA  CYS A  20      14.552  38.188  -0.415  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      12.321  39.176  -0.791  1.00  2.90           H  
ATOM    356 2HB  CYS A  20      12.959  40.750  -0.398  1.00  2.90           H  
ATOM    357  HG  CYS A  20      14.650  40.919  -2.221  1.00  2.90           H  
ATOM    358  N   PRO A  21      16.727  39.664  -0.222  1.00  2.76           N  
ATOM    359  CA  PRO A  21      17.932  40.468  -0.077  1.00  2.76           C  
ATOM    360  C   PRO A  21      17.910  41.659  -1.028  1.00  2.76           C  
ATOM    361  O   PRO A  21      17.573  42.770  -0.599  1.00  2.76           O  
ATOM    362  CB  PRO A  21      19.041  39.445  -0.385  1.00  2.76           C  
ATOM    363  CG  PRO A  21      18.385  38.399  -1.299  1.00  2.76           C  
ATOM    364  CD  PRO A  21      16.927  38.344  -0.860  1.00  2.76           C  
ATOM    365  HA  PRO A  21      18.001  40.814   0.965  1.00  2.76           H  
ATOM    366 1HB  PRO A  21      19.897  39.954  -0.856  1.00  2.76           H  
ATOM    367 2HB  PRO A  21      19.411  39.006   0.553  1.00  2.76           H  
ATOM    368 1HG  PRO A  21      18.508  38.626  -2.363  1.00  2.76           H  
ATOM    369 2HG  PRO A  21      18.882  37.429  -1.143  1.00  2.76           H  
ATOM    370 1HD  PRO A  21      16.294  38.244  -1.758  1.00  2.76           H  
ATOM    371 2HD  PRO A  21      16.771  37.530  -0.136  1.00  2.76           H  
ATOM    372  N   THR A  22      18.150  41.375  -2.330  1.00  2.63           N  
ATOM    373  CA  THR A  22      17.963  42.334  -3.412  1.00  2.63           C  
ATOM    374  C   THR A  22      18.406  43.771  -3.080  1.00  2.63           C  
ATOM    375  O   THR A  22      19.049  44.011  -2.064  1.00  2.63           O  
ATOM    376  CB  THR A  22      16.489  42.201  -3.852  1.00  2.63           C  
ATOM    377  OG1 THR A  22      15.623  42.360  -2.731  1.00  2.63           O  
ATOM    378  CG2 THR A  22      16.281  40.863  -4.473  1.00  2.63           C  
ATOM    379  H   THR A  22      18.447  40.446  -2.574  1.00  2.63           H  
ATOM    380  HA  THR A  22      18.574  41.985  -4.242  1.00  2.63           H  
ATOM    381  HB  THR A  22      16.234  42.925  -4.566  1.00  2.63           H  
ATOM    382  HG1 THR A  22      15.722  43.243  -2.303  1.00  2.63           H  
ATOM    383 1HG2 THR A  22      15.252  40.769  -4.793  1.00  2.63           H  
ATOM    384 2HG2 THR A  22      16.933  40.765  -5.339  1.00  2.63           H  
ATOM    385 3HG2 THR A  22      16.516  40.083  -3.750  1.00  2.63           H  
ATOM    386  N   PRO A  23      18.258  44.748  -3.973  1.00  2.54           N  
ATOM    387  CA  PRO A  23      18.414  46.148  -3.622  1.00  2.54           C  
ATOM    388  C   PRO A  23      17.250  46.636  -2.734  1.00  2.54           C  
ATOM    389  O   PRO A  23      16.589  47.619  -3.065  1.00  2.54           O  
ATOM    390  CB  PRO A  23      18.430  46.841  -4.995  1.00  2.54           C  
ATOM    391  CG  PRO A  23      18.764  45.736  -6.005  1.00  2.54           C  
ATOM    392  CD  PRO A  23      18.188  44.477  -5.432  1.00  2.54           C  
ATOM    393  HA  PRO A  23      19.375  46.285  -3.104  1.00  2.54           H  
ATOM    394 1HB  PRO A  23      17.451  47.309  -5.186  1.00  2.54           H  
ATOM    395 2HB  PRO A  23      19.173  47.650  -4.993  1.00  2.54           H  
ATOM    396 1HG  PRO A  23      18.328  45.976  -6.990  1.00  2.54           H  
ATOM    397 2HG  PRO A  23      19.853  45.674  -6.150  1.00  2.54           H  
ATOM    398 1HD  PRO A  23      17.179  44.379  -5.795  1.00  2.54           H  
ATOM    399 2HD  PRO A  23      18.817  43.630  -5.726  1.00  2.54           H  
ATOM    400  N   GLY A  24      17.004  45.949  -1.604  1.00  2.49           N  
ATOM    401  CA  GLY A  24      15.912  46.311  -0.708  1.00  2.49           C  
ATOM    402  C   GLY A  24      14.658  45.482  -0.984  1.00  2.49           C  
ATOM    403  O   GLY A  24      14.746  44.343  -1.418  1.00  2.49           O  
ATOM    404  H   GLY A  24      17.583  45.131  -1.369  1.00  2.49           H  
ATOM    405 1HA  GLY A  24      16.231  46.155   0.324  1.00  2.49           H  
ATOM    406 2HA  GLY A  24      15.686  47.371  -0.813  1.00  2.49           H  
ATOM    407  N   CYS A  25      13.489  46.077  -0.718  1.00  2.49           N  
ATOM    408  CA  CYS A  25      12.129  45.485  -0.749  1.00  2.49           C  
ATOM    409  C   CYS A  25      11.760  44.564   0.425  1.00  2.49           C  
ATOM    410  O   CYS A  25      10.625  44.086   0.495  1.00  2.49           O  
ATOM    411  CB  CYS A  25      11.933  44.649  -2.033  1.00  2.49           C  
ATOM    412  SG  CYS A  25      10.338  43.912  -2.196  1.00  2.49           S  
ATOM    413  H   CYS A  25      13.542  47.038  -0.406  1.00  2.49           H  
ATOM    414  HA  CYS A  25      11.416  46.309  -0.763  1.00  2.49           H  
ATOM    415 1HB  CYS A  25      12.106  45.263  -2.909  1.00  2.49           H  
ATOM    416 2HB  CYS A  25      12.624  43.821  -2.064  1.00  2.49           H  
ATOM    417  HG  CYS A  25      10.704  42.980  -3.070  1.00  2.49           H  
ATOM    418  N   ASP A  26      12.668  44.406   1.379  1.00  2.54           N  
ATOM    419  CA  ASP A  26      12.428  43.799   2.697  1.00  2.54           C  
ATOM    420  C   ASP A  26      11.552  42.532   2.777  1.00  2.54           C  
ATOM    421  O   ASP A  26      10.838  42.352   3.763  1.00  2.54           O  
ATOM    422  CB  ASP A  26      11.820  44.857   3.617  1.00  2.54           C  
ATOM    423  CG  ASP A  26      12.747  46.060   3.822  1.00  2.54           C  
ATOM    424  OD1 ASP A  26      13.911  45.956   3.499  1.00  2.54           O  
ATOM    425  OD2 ASP A  26      12.279  47.072   4.285  1.00  2.54           O  
ATOM    426  H   ASP A  26      13.591  44.772   1.195  1.00  2.54           H  
ATOM    427  HA  ASP A  26      13.407  43.531   3.100  1.00  2.54           H  
ATOM    428 1HB  ASP A  26      10.874  45.207   3.197  1.00  2.54           H  
ATOM    429 2HB  ASP A  26      11.601  44.412   4.588  1.00  2.54           H  
ATOM    430  N   GLY A  27      11.599  41.650   1.792  1.00  2.68           N  
ATOM    431  CA  GLY A  27      10.775  40.430   1.839  1.00  2.68           C  
ATOM    432  C   GLY A  27       9.325  40.620   1.370  1.00  2.68           C  
ATOM    433  O   GLY A  27       8.526  39.685   1.441  1.00  2.68           O  
ATOM    434  H   GLY A  27      12.192  41.843   0.996  1.00  2.68           H  
ATOM    435 1HA  GLY A  27      11.224  39.654   1.229  1.00  2.68           H  
ATOM    436 2HA  GLY A  27      10.771  40.047   2.858  1.00  2.68           H  
ATOM    437  N   SER A  28       8.965  41.827   0.937  1.00  2.91           N  
ATOM    438  CA  SER A  28       7.608  42.110   0.479  1.00  2.91           C  
ATOM    439  C   SER A  28       7.446  41.636  -0.964  1.00  2.91           C  
ATOM    440  O   SER A  28       8.417  41.216  -1.593  1.00  2.91           O  
ATOM    441  CB  SER A  28       7.269  43.586   0.646  1.00  2.91           C  
ATOM    442  OG  SER A  28       8.000  44.398  -0.210  1.00  2.91           O  
ATOM    443  H   SER A  28       9.652  42.579   0.907  1.00  2.91           H  
ATOM    444  HA  SER A  28       6.913  41.541   1.097  1.00  2.91           H  
ATOM    445 1HB  SER A  28       6.207  43.738   0.473  1.00  2.91           H  
ATOM    446 2HB  SER A  28       7.477  43.878   1.674  1.00  2.91           H  
ATOM    447  HG  SER A  28       8.947  44.237   0.006  1.00  2.91           H  
ATOM    448  N   GLY A  29       6.221  41.677  -1.493  1.00  3.25           N  
ATOM    449  CA  GLY A  29       5.993  41.204  -2.861  1.00  3.25           C  
ATOM    450  C   GLY A  29       5.909  39.682  -2.875  1.00  3.25           C  
ATOM    451  O   GLY A  29       5.287  39.092  -1.991  1.00  3.25           O  
ATOM    452  H   GLY A  29       5.452  42.033  -0.946  1.00  3.25           H  
ATOM    453 1HA  GLY A  29       5.071  41.632  -3.253  1.00  3.25           H  
ATOM    454 2HA  GLY A  29       6.808  41.533  -3.507  1.00  3.25           H  
ATOM    455  N   HIS A  30       6.444  39.063  -3.936  1.00  3.66           N  
ATOM    456  CA  HIS A  30       6.441  37.603  -4.218  1.00  3.66           C  
ATOM    457  C   HIS A  30       5.092  37.109  -4.766  1.00  3.66           C  
ATOM    458  O   HIS A  30       5.039  36.158  -5.541  1.00  3.66           O  
ATOM    459  CB  HIS A  30       6.872  36.819  -2.969  1.00  3.66           C  
ATOM    460  CG  HIS A  30       8.207  37.286  -2.475  1.00  3.66           C  
ATOM    461  ND1 HIS A  30       8.731  36.905  -1.269  1.00  3.66           N  
ATOM    462  CD2 HIS A  30       9.119  38.102  -3.047  1.00  3.66           C  
ATOM    463  CE1 HIS A  30       9.904  37.477  -1.106  1.00  3.66           C  
ATOM    464  NE2 HIS A  30      10.165  38.207  -2.181  1.00  3.66           N  
ATOM    465  H   HIS A  30       6.876  39.659  -4.638  1.00  3.66           H  
ATOM    466  HA  HIS A  30       7.188  37.394  -4.981  1.00  3.66           H  
ATOM    467 1HB  HIS A  30       6.146  36.894  -2.169  1.00  3.66           H  
ATOM    468 2HB  HIS A  30       6.955  35.760  -3.206  1.00  3.66           H  
ATOM    469  HD1 HIS A  30       8.295  36.272  -0.605  1.00  3.66           H  
ATOM    470  HD2 HIS A  30       9.135  38.633  -3.994  1.00  3.66           H  
ATOM    471  HE1 HIS A  30      10.484  37.303  -0.197  1.00  3.66           H  
ATOM    472  N   ILE A  31       4.054  37.870  -4.460  1.00  4.06           N  
ATOM    473  CA  ILE A  31       2.690  37.808  -4.964  1.00  4.06           C  
ATOM    474  C   ILE A  31       1.909  36.488  -4.895  1.00  4.06           C  
ATOM    475  O   ILE A  31       2.041  35.607  -5.748  1.00  4.06           O  
ATOM    476  CB  ILE A  31       2.705  38.283  -6.428  1.00  4.06           C  
ATOM    477  CG1 ILE A  31       3.314  39.700  -6.497  1.00  4.06           C  
ATOM    478  CG2 ILE A  31       1.302  38.272  -6.999  1.00  4.06           C  
ATOM    479  CD1 ILE A  31       2.574  40.721  -5.682  1.00  4.06           C  
ATOM    480  H   ILE A  31       4.235  38.585  -3.770  1.00  4.06           H  
ATOM    481  HA  ILE A  31       2.119  38.538  -4.393  1.00  4.06           H  
ATOM    482  HB  ILE A  31       3.337  37.623  -7.022  1.00  4.06           H  
ATOM    483 1HG1 ILE A  31       4.345  39.665  -6.146  1.00  4.06           H  
ATOM    484 2HG1 ILE A  31       3.318  40.029  -7.536  1.00  4.06           H  
ATOM    485 1HG2 ILE A  31       1.327  38.608  -8.034  1.00  4.06           H  
ATOM    486 2HG2 ILE A  31       0.906  37.266  -6.958  1.00  4.06           H  
ATOM    487 3HG2 ILE A  31       0.662  38.936  -6.417  1.00  4.06           H  
ATOM    488 1HD1 ILE A  31       3.061  41.691  -5.784  1.00  4.06           H  
ATOM    489 2HD1 ILE A  31       1.543  40.791  -6.034  1.00  4.06           H  
ATOM    490 3HD1 ILE A  31       2.582  40.420  -4.635  1.00  4.06           H  
ATOM    491  N   THR A  32       0.968  36.445  -3.944  1.00  4.36           N  
ATOM    492  CA  THR A  32      -0.187  35.521  -3.908  1.00  4.36           C  
ATOM    493  C   THR A  32       0.019  34.002  -3.746  1.00  4.36           C  
ATOM    494  O   THR A  32      -0.702  33.366  -2.974  1.00  4.36           O  
ATOM    495  CB  THR A  32      -1.052  35.733  -5.164  1.00  4.36           C  
ATOM    496  OG1 THR A  32      -1.520  37.090  -5.196  1.00  4.36           O  
ATOM    497  CG2 THR A  32      -2.246  34.798  -5.141  1.00  4.36           C  
ATOM    498  H   THR A  32       1.010  37.162  -3.235  1.00  4.36           H  
ATOM    499  HA  THR A  32      -0.793  35.832  -3.058  1.00  4.36           H  
ATOM    500  HB  THR A  32      -0.471  35.528  -6.057  1.00  4.36           H  
ATOM    501  HG1 THR A  32      -2.110  37.204  -5.946  1.00  4.36           H  
ATOM    502 1HG2 THR A  32      -2.850  34.961  -6.031  1.00  4.36           H  
ATOM    503 2HG2 THR A  32      -1.901  33.765  -5.122  1.00  4.36           H  
ATOM    504 3HG2 THR A  32      -2.846  34.994  -4.253  1.00  4.36           H  
ATOM    505  N   GLY A  33       0.921  33.419  -4.522  1.00  4.50           N  
ATOM    506  CA  GLY A  33       1.071  31.968  -4.577  1.00  4.50           C  
ATOM    507  C   GLY A  33       1.875  31.340  -3.441  1.00  4.50           C  
ATOM    508  O   GLY A  33       2.230  31.987  -2.457  1.00  4.50           O  
ATOM    509  H   GLY A  33       1.485  34.020  -5.117  1.00  4.50           H  
ATOM    510 1HA  GLY A  33       0.079  31.517  -4.596  1.00  4.50           H  
ATOM    511 2HA  GLY A  33       1.538  31.708  -5.526  1.00  4.50           H  
ATOM    512  N   ASN A  34       2.182  30.051  -3.617  1.00  4.43           N  
ATOM    513  CA  ASN A  34       2.884  29.223  -2.629  1.00  4.43           C  
ATOM    514  C   ASN A  34       4.318  29.659  -2.352  1.00  4.43           C  
ATOM    515  O   ASN A  34       4.875  29.399  -1.280  1.00  4.43           O  
ATOM    516  CB  ASN A  34       2.878  27.778  -3.086  1.00  4.43           C  
ATOM    517  CG  ASN A  34       1.518  27.138  -2.968  1.00  4.43           C  
ATOM    518  OD1 ASN A  34       0.653  27.603  -2.215  1.00  4.43           O  
ATOM    519  ND2 ASN A  34       1.310  26.078  -3.706  1.00  4.43           N  
ATOM    520  H   ASN A  34       1.872  29.606  -4.469  1.00  4.43           H  
ATOM    521  HA  ASN A  34       2.340  29.295  -1.686  1.00  4.43           H  
ATOM    522 1HB  ASN A  34       3.210  27.724  -4.124  1.00  4.43           H  
ATOM    523 2HB  ASN A  34       3.589  27.209  -2.487  1.00  4.43           H  
ATOM    524 1HD2 ASN A  34       0.427  25.610  -3.672  1.00  4.43           H  
ATOM    525 2HD2 ASN A  34       2.035  25.734  -4.303  1.00  4.43           H  
ATOM    526  N   TYR A  35       4.930  30.332  -3.310  1.00  4.20           N  
ATOM    527  CA  TYR A  35       6.313  30.734  -3.158  1.00  4.20           C  
ATOM    528  C   TYR A  35       6.408  31.982  -2.302  1.00  4.20           C  
ATOM    529  O   TYR A  35       6.590  33.090  -2.792  1.00  4.20           O  
ATOM    530  CB  TYR A  35       6.943  30.979  -4.515  1.00  4.20           C  
ATOM    531  CG  TYR A  35       7.040  29.767  -5.365  1.00  4.20           C  
ATOM    532  CD1 TYR A  35       6.003  29.448  -6.220  1.00  4.20           C  
ATOM    533  CD2 TYR A  35       8.169  28.973  -5.303  1.00  4.20           C  
ATOM    534  CE1 TYR A  35       6.093  28.326  -7.018  1.00  4.20           C  
ATOM    535  CE2 TYR A  35       8.263  27.850  -6.099  1.00  4.20           C  
ATOM    536  CZ  TYR A  35       7.230  27.524  -6.955  1.00  4.20           C  
ATOM    537  OH  TYR A  35       7.322  26.403  -7.749  1.00  4.20           O  
ATOM    538  H   TYR A  35       4.428  30.555  -4.155  1.00  4.20           H  
ATOM    539  HA  TYR A  35       6.859  29.938  -2.650  1.00  4.20           H  
ATOM    540 1HB  TYR A  35       6.380  31.742  -5.054  1.00  4.20           H  
ATOM    541 2HB  TYR A  35       7.956  31.344  -4.362  1.00  4.20           H  
ATOM    542  HD1 TYR A  35       5.117  30.082  -6.265  1.00  4.20           H  
ATOM    543  HD2 TYR A  35       8.983  29.235  -4.627  1.00  4.20           H  
ATOM    544  HE1 TYR A  35       5.278  28.070  -7.694  1.00  4.20           H  
ATOM    545  HE2 TYR A  35       9.153  27.220  -6.053  1.00  4.20           H  
ATOM    546  HH  TYR A  35       6.529  26.324  -8.284  1.00  4.20           H  
ATOM    547  N   ALA A  36       6.241  31.790  -1.003  1.00  3.91           N  
ATOM    548  CA  ALA A  36       6.271  32.883  -0.041  1.00  3.91           C  
ATOM    549  C   ALA A  36       7.622  33.599  -0.052  1.00  3.91           C  
ATOM    550  O   ALA A  36       7.686  34.805   0.187  1.00  3.91           O  
ATOM    551  CB  ALA A  36       5.968  32.357   1.346  1.00  3.91           C  
ATOM    552  H   ALA A  36       6.044  30.836  -0.705  1.00  3.91           H  
ATOM    553  HA  ALA A  36       5.505  33.604  -0.327  1.00  3.91           H  
ATOM    554 1HB  ALA A  36       5.961  33.183   2.054  1.00  3.91           H  
ATOM    555 2HB  ALA A  36       4.991  31.872   1.340  1.00  3.91           H  
ATOM    556 3HB  ALA A  36       6.729  31.635   1.633  1.00  3.91           H  
ATOM    557  N   SER A  37       8.692  32.827  -0.267  1.00  3.65           N  
ATOM    558  CA  SER A  37      10.072  33.313  -0.289  1.00  3.65           C  
ATOM    559  C   SER A  37      10.466  33.893  -1.634  1.00  3.65           C  
ATOM    560  O   SER A  37       9.790  33.660  -2.626  1.00  3.65           O  
ATOM    561  CB  SER A  37      11.001  32.180   0.078  1.00  3.65           C  
ATOM    562  OG  SER A  37      10.949  31.168  -0.884  1.00  3.65           O  
ATOM    563  H   SER A  37       8.527  31.850  -0.448  1.00  3.65           H  
ATOM    564  HA  SER A  37      10.162  34.112   0.437  1.00  3.65           H  
ATOM    565 1HB  SER A  37      12.014  32.560   0.138  1.00  3.65           H  
ATOM    566 2HB  SER A  37      10.744  31.781   1.058  1.00  3.65           H  
ATOM    567  HG  SER A  37      10.907  31.621  -1.732  1.00  3.65           H  
ATOM    568  N   HIS A  38      11.599  34.603  -1.691  1.00  3.46           N  
ATOM    569  CA  HIS A  38      12.020  35.174  -2.972  1.00  3.46           C  
ATOM    570  C   HIS A  38      12.621  34.173  -3.938  1.00  3.46           C  
ATOM    571  O   HIS A  38      12.130  34.001  -5.050  1.00  3.46           O  
ATOM    572  CB  HIS A  38      13.087  36.252  -2.776  1.00  3.46           C  
ATOM    573  CG  HIS A  38      13.554  36.847  -4.078  1.00  3.46           C  
ATOM    574  ND1 HIS A  38      14.830  37.346  -4.257  1.00  3.46           N  
ATOM    575  CD2 HIS A  38      12.914  37.026  -5.252  1.00  3.46           C  
ATOM    576  CE1 HIS A  38      14.948  37.798  -5.495  1.00  3.46           C  
ATOM    577  NE2 HIS A  38      13.802  37.619  -6.115  1.00  3.46           N  
ATOM    578  H   HIS A  38      12.141  34.771  -0.849  1.00  3.46           H  
ATOM    579  HA  HIS A  38      11.157  35.627  -3.461  1.00  3.46           H  
ATOM    580 1HB  HIS A  38      12.691  37.047  -2.160  1.00  3.46           H  
ATOM    581 2HB  HIS A  38      13.947  35.837  -2.253  1.00  3.46           H  
ATOM    582  HD2 HIS A  38      11.889  36.755  -5.472  1.00  3.46           H  
ATOM    583  HE1 HIS A  38      15.841  38.244  -5.927  1.00  3.46           H  
ATOM    584  HE2 HIS A  38      13.600  37.876  -7.077  1.00  3.46           H  
ATOM    585  N   ARG A  39      13.700  33.517  -3.523  1.00  3.31           N  
ATOM    586  CA  ARG A  39      14.456  32.591  -4.375  1.00  3.31           C  
ATOM    587  C   ARG A  39      14.870  33.186  -5.740  1.00  3.31           C  
ATOM    588  O   ARG A  39      16.038  33.513  -5.954  1.00  3.31           O  
ATOM    589  CB  ARG A  39      13.664  31.310  -4.612  1.00  3.31           C  
ATOM    590  CG  ARG A  39      13.380  30.482  -3.364  1.00  3.31           C  
ATOM    591  CD  ARG A  39      14.611  29.832  -2.823  1.00  3.31           C  
ATOM    592  NE  ARG A  39      14.309  28.943  -1.707  1.00  3.31           N  
ATOM    593  CZ  ARG A  39      15.231  28.287  -0.974  1.00  3.31           C  
ATOM    594  NH1 ARG A  39      16.511  28.434  -1.233  1.00  3.31           N  
ATOM    595  NH2 ARG A  39      14.846  27.491   0.003  1.00  3.31           N  
ATOM    596  H   ARG A  39      14.034  33.681  -2.585  1.00  3.31           H  
ATOM    597  HA  ARG A  39      15.367  32.321  -3.842  1.00  3.31           H  
ATOM    598 1HB  ARG A  39      12.702  31.533  -5.067  1.00  3.31           H  
ATOM    599 2HB  ARG A  39      14.212  30.677  -5.312  1.00  3.31           H  
ATOM    600 1HG  ARG A  39      12.981  31.135  -2.590  1.00  3.31           H  
ATOM    601 2HG  ARG A  39      12.648  29.708  -3.597  1.00  3.31           H  
ATOM    602 1HD  ARG A  39      15.089  29.246  -3.608  1.00  3.31           H  
ATOM    603 2HD  ARG A  39      15.300  30.599  -2.472  1.00  3.31           H  
ATOM    604  HE  ARG A  39      13.334  28.802  -1.471  1.00  3.31           H  
ATOM    605 1HH1 ARG A  39      16.807  29.042  -1.984  1.00  3.31           H  
ATOM    606 2HH1 ARG A  39      17.197  27.939  -0.683  1.00  3.31           H  
ATOM    607 1HH2 ARG A  39      13.861  27.377   0.201  1.00  3.31           H  
ATOM    608 2HH2 ARG A  39      15.533  26.998   0.553  1.00  3.31           H  
ATOM    609  N   SER A  40      13.916  33.264  -6.666  1.00  3.17           N  
ATOM    610  CA  SER A  40      14.121  33.784  -8.016  1.00  3.17           C  
ATOM    611  C   SER A  40      12.848  34.397  -8.623  1.00  3.17           C  
ATOM    612  O   SER A  40      12.766  34.599  -9.836  1.00  3.17           O  
ATOM    613  CB  SER A  40      14.631  32.676  -8.914  1.00  3.17           C  
ATOM    614  OG  SER A  40      13.700  31.630  -8.998  1.00  3.17           O  
ATOM    615  H   SER A  40      12.983  33.008  -6.376  1.00  3.17           H  
ATOM    616  HA  SER A  40      14.876  34.569  -7.962  1.00  3.17           H  
ATOM    617 1HB  SER A  40      14.819  33.078  -9.907  1.00  3.17           H  
ATOM    618 2HB  SER A  40      15.577  32.298  -8.528  1.00  3.17           H  
ATOM    619  HG  SER A  40      12.857  32.045  -9.197  1.00  3.17           H  
ATOM    620  N   LEU A  41      11.839  34.641  -7.798  1.00  3.02           N  
ATOM    621  CA  LEU A  41      10.539  35.088  -8.284  1.00  3.02           C  
ATOM    622  C   LEU A  41      10.476  36.448  -8.950  1.00  3.02           C  
ATOM    623  O   LEU A  41      10.964  37.449  -8.419  1.00  3.02           O  
ATOM    624  CB  LEU A  41       9.554  35.178  -7.129  1.00  3.02           C  
ATOM    625  CG  LEU A  41       9.172  33.931  -6.447  1.00  3.02           C  
ATOM    626  CD1 LEU A  41       8.318  34.343  -5.296  1.00  3.02           C  
ATOM    627  CD2 LEU A  41       8.460  32.988  -7.416  1.00  3.02           C  
ATOM    628  H   LEU A  41      11.966  34.485  -6.800  1.00  3.02           H  
ATOM    629  HA  LEU A  41      10.187  34.345  -9.001  1.00  3.02           H  
ATOM    630 1HB  LEU A  41       9.972  35.833  -6.370  1.00  3.02           H  
ATOM    631 2HB  LEU A  41       8.639  35.625  -7.489  1.00  3.02           H  
ATOM    632  HG  LEU A  41      10.045  33.434  -6.054  1.00  3.02           H  
ATOM    633 1HD1 LEU A  41       8.027  33.504  -4.735  1.00  3.02           H  
ATOM    634 2HD1 LEU A  41       8.887  35.012  -4.651  1.00  3.02           H  
ATOM    635 3HD1 LEU A  41       7.433  34.856  -5.661  1.00  3.02           H  
ATOM    636 1HD2 LEU A  41       8.174  32.085  -6.895  1.00  3.02           H  
ATOM    637 2HD2 LEU A  41       7.570  33.480  -7.809  1.00  3.02           H  
ATOM    638 3HD2 LEU A  41       9.132  32.735  -8.236  1.00  3.02           H  
ATOM    639  N   SER A  42       9.692  36.500 -10.032  1.00  2.85           N  
ATOM    640  CA  SER A  42       9.377  37.734 -10.751  1.00  2.85           C  
ATOM    641  C   SER A  42       8.414  38.586  -9.924  1.00  2.85           C  
ATOM    642  O   SER A  42       8.213  39.769 -10.184  1.00  2.85           O  
ATOM    643  CB  SER A  42       8.768  37.401 -12.094  1.00  2.85           C  
ATOM    644  OG  SER A  42       7.511  36.799 -11.940  1.00  2.85           O  
ATOM    645  H   SER A  42       9.330  35.630 -10.400  1.00  2.85           H  
ATOM    646  HA  SER A  42      10.298  38.297 -10.906  1.00  2.85           H  
ATOM    647 1HB  SER A  42       8.673  38.311 -12.690  1.00  2.85           H  
ATOM    648 2HB  SER A  42       9.434  36.727 -12.630  1.00  2.85           H  
ATOM    649  HG  SER A  42       6.921  37.493 -11.632  1.00  2.85           H  
ATOM    650  N   GLY A  43       7.832  37.949  -8.905  1.00  2.69           N  
ATOM    651  CA  GLY A  43       6.938  38.568  -7.938  1.00  2.69           C  
ATOM    652  C   GLY A  43       7.687  39.612  -7.101  1.00  2.69           C  
ATOM    653  O   GLY A  43       7.072  40.425  -6.409  1.00  2.69           O  
ATOM    654  H   GLY A  43       8.044  36.970  -8.804  1.00  2.69           H  
ATOM    655 1HA  GLY A  43       6.106  39.042  -8.460  1.00  2.69           H  
ATOM    656 2HA  GLY A  43       6.513  37.800  -7.295  1.00  2.69           H  
ATOM    657  N   CYS A  44       9.017  39.545  -7.078  1.00  2.55           N  
ATOM    658  CA  CYS A  44       9.796  40.563  -6.401  1.00  2.55           C  
ATOM    659  C   CYS A  44       9.909  41.754  -7.354  1.00  2.55           C  
ATOM    660  O   CYS A  44      10.460  41.594  -8.441  1.00  2.55           O  
ATOM    661  CB  CYS A  44      11.188  40.083  -6.026  1.00  2.55           C  
ATOM    662  SG  CYS A  44      12.218  41.379  -5.321  1.00  2.55           S  
ATOM    663  H   CYS A  44       9.517  38.824  -7.604  1.00  2.55           H  
ATOM    664  HA  CYS A  44       9.273  40.820  -5.485  1.00  2.55           H  
ATOM    665 1HB  CYS A  44      11.103  39.293  -5.283  1.00  2.55           H  
ATOM    666 2HB  CYS A  44      11.692  39.664  -6.895  1.00  2.55           H  
ATOM    667  HG  CYS A  44      13.085  40.555  -4.716  1.00  2.55           H  
ATOM    668  N   PRO A  45       9.497  42.975  -6.981  1.00  2.48           N  
ATOM    669  CA  PRO A  45       9.499  44.148  -7.842  1.00  2.48           C  
ATOM    670  C   PRO A  45      10.902  44.526  -8.318  1.00  2.48           C  
ATOM    671  O   PRO A  45      11.059  45.218  -9.323  1.00  2.48           O  
ATOM    672  CB  PRO A  45       8.903  45.233  -6.936  1.00  2.48           C  
ATOM    673  CG  PRO A  45       9.152  44.746  -5.529  1.00  2.48           C  
ATOM    674  CD  PRO A  45       9.032  43.239  -5.611  1.00  2.48           C  
ATOM    675  HA  PRO A  45       8.842  43.954  -8.701  1.00  2.48           H  
ATOM    676 1HB  PRO A  45       9.391  46.197  -7.144  1.00  2.48           H  
ATOM    677 2HB  PRO A  45       7.834  45.359  -7.162  1.00  2.48           H  
ATOM    678 1HG  PRO A  45      10.147  45.074  -5.192  1.00  2.48           H  
ATOM    679 2HG  PRO A  45       8.422  45.187  -4.833  1.00  2.48           H  
ATOM    680 1HD  PRO A  45       9.694  42.813  -4.864  1.00  2.48           H  
ATOM    681 2HD  PRO A  45       7.987  42.911  -5.486  1.00  2.48           H  
ATOM    682  N   LEU A  46      11.924  44.066  -7.606  1.00  2.50           N  
ATOM    683  CA  LEU A  46      13.295  44.363  -7.965  1.00  2.50           C  
ATOM    684  C   LEU A  46      13.891  43.319  -8.902  1.00  2.50           C  
ATOM    685  O   LEU A  46      15.037  43.466  -9.344  1.00  2.50           O  
ATOM    686  CB  LEU A  46      14.132  44.428  -6.700  1.00  2.50           C  
ATOM    687  CG  LEU A  46      13.710  45.490  -5.728  1.00  2.50           C  
ATOM    688  CD1 LEU A  46      14.514  45.379  -4.493  1.00  2.50           C  
ATOM    689  CD2 LEU A  46      13.903  46.831  -6.363  1.00  2.50           C  
ATOM    690  H   LEU A  46      11.753  43.499  -6.789  1.00  2.50           H  
ATOM    691  HA  LEU A  46      13.319  45.331  -8.461  1.00  2.50           H  
ATOM    692 1HB  LEU A  46      14.101  43.470  -6.197  1.00  2.50           H  
ATOM    693 2HB  LEU A  46      15.160  44.633  -6.986  1.00  2.50           H  
ATOM    694  HG  LEU A  46      12.663  45.353  -5.466  1.00  2.50           H  
ATOM    695 1HD1 LEU A  46      14.208  46.151  -3.794  1.00  2.50           H  
ATOM    696 2HD1 LEU A  46      14.364  44.399  -4.043  1.00  2.50           H  
ATOM    697 3HD1 LEU A  46      15.543  45.513  -4.729  1.00  2.50           H  
ATOM    698 1HD2 LEU A  46      13.597  47.608  -5.664  1.00  2.50           H  
ATOM    699 2HD2 LEU A  46      14.956  46.965  -6.620  1.00  2.50           H  
ATOM    700 3HD2 LEU A  46      13.295  46.889  -7.264  1.00  2.50           H  
ATOM    701  N   ALA A  47      13.145  42.248  -9.199  1.00  2.59           N  
ATOM    702  CA  ALA A  47      13.662  41.183 -10.053  1.00  2.59           C  
ATOM    703  C   ALA A  47      14.008  41.680 -11.448  1.00  2.59           C  
ATOM    704  O   ALA A  47      15.034  41.299 -12.015  1.00  2.59           O  
ATOM    705  CB  ALA A  47      12.642  40.068 -10.176  1.00  2.59           C  
ATOM    706  H   ALA A  47      12.193  42.158  -8.838  1.00  2.59           H  
ATOM    707  HA  ALA A  47      14.570  40.793  -9.593  1.00  2.59           H  
ATOM    708 1HB  ALA A  47      13.046  39.268 -10.792  1.00  2.59           H  
ATOM    709 2HB  ALA A  47      12.399  39.676  -9.190  1.00  2.59           H  
ATOM    710 3HB  ALA A  47      11.731  40.459 -10.638  1.00  2.59           H  
ATOM    711  N   ASP A  48      13.167  42.554 -11.998  1.00  2.73           N  
ATOM    712  CA  ASP A  48      13.390  43.055 -13.345  1.00  2.73           C  
ATOM    713  C   ASP A  48      14.500  44.080 -13.360  1.00  2.73           C  
ATOM    714  O   ASP A  48      15.287  44.152 -14.301  1.00  2.73           O  
ATOM    715  CB  ASP A  48      12.113  43.648 -13.916  1.00  2.73           C  
ATOM    716  CG  ASP A  48      11.051  42.585 -14.171  1.00  2.73           C  
ATOM    717  OD1 ASP A  48      11.382  41.420 -14.161  1.00  2.73           O  
ATOM    718  OD2 ASP A  48       9.918  42.945 -14.358  1.00  2.73           O  
ATOM    719  H   ASP A  48      12.351  42.850 -11.478  1.00  2.73           H  
ATOM    720  HA  ASP A  48      13.690  42.219 -13.978  1.00  2.73           H  
ATOM    721 1HB  ASP A  48      11.713  44.391 -13.225  1.00  2.73           H  
ATOM    722 2HB  ASP A  48      12.334  44.159 -14.854  1.00  2.73           H  
ATOM    723  N   LYS A  49      14.585  44.881 -12.305  1.00  2.90           N  
ATOM    724  CA  LYS A  49      15.630  45.886 -12.258  1.00  2.90           C  
ATOM    725  C   LYS A  49      16.972  45.184 -12.132  1.00  2.90           C  
ATOM    726  O   LYS A  49      17.944  45.551 -12.797  1.00  2.90           O  
ATOM    727  CB  LYS A  49      15.393  46.855 -11.104  1.00  2.90           C  
ATOM    728  CG  LYS A  49      14.187  47.766 -11.326  1.00  2.90           C  
ATOM    729  CD  LYS A  49      13.950  48.727 -10.165  1.00  2.90           C  
ATOM    730  CE  LYS A  49      12.749  49.629 -10.457  1.00  2.90           C  
ATOM    731  NZ  LYS A  49      12.457  50.575  -9.343  1.00  2.90           N  
ATOM    732  H   LYS A  49      13.929  44.784 -11.543  1.00  2.90           H  
ATOM    733  HA  LYS A  49      15.626  46.447 -13.192  1.00  2.90           H  
ATOM    734 1HB  LYS A  49      15.232  46.291 -10.180  1.00  2.90           H  
ATOM    735 2HB  LYS A  49      16.276  47.478 -10.961  1.00  2.90           H  
ATOM    736 1HG  LYS A  49      14.333  48.343 -12.239  1.00  2.90           H  
ATOM    737 2HG  LYS A  49      13.298  47.145 -11.447  1.00  2.90           H  
ATOM    738 1HD  LYS A  49      13.757  48.158  -9.258  1.00  2.90           H  
ATOM    739 2HD  LYS A  49      14.834  49.345 -10.009  1.00  2.90           H  
ATOM    740 1HE  LYS A  49      12.958  50.203 -11.359  1.00  2.90           H  
ATOM    741 2HE  LYS A  49      11.870  49.006 -10.630  1.00  2.90           H  
ATOM    742 1HZ  LYS A  49      11.664  51.149  -9.594  1.00  2.90           H  
ATOM    743 2HZ  LYS A  49      12.242  50.064  -8.500  1.00  2.90           H  
ATOM    744 3HZ  LYS A  49      13.261  51.167  -9.183  1.00  2.90           H  
ATOM    745  N   SER A  50      17.003  44.118 -11.325  1.00  3.09           N  
ATOM    746  CA  SER A  50      18.217  43.355 -11.135  1.00  3.09           C  
ATOM    747  C   SER A  50      18.622  42.703 -12.451  1.00  3.09           C  
ATOM    748  O   SER A  50      19.786  42.778 -12.851  1.00  3.09           O  
ATOM    749  CB  SER A  50      17.987  42.301 -10.072  1.00  3.09           C  
ATOM    750  OG  SER A  50      17.723  42.900  -8.832  1.00  3.09           O  
ATOM    751  H   SER A  50      16.177  43.849 -10.796  1.00  3.09           H  
ATOM    752  HA  SER A  50      19.011  44.028 -10.815  1.00  3.09           H  
ATOM    753 1HB  SER A  50      17.147  41.668 -10.359  1.00  3.09           H  
ATOM    754 2HB  SER A  50      18.867  41.667  -9.996  1.00  3.09           H  
ATOM    755  HG  SER A  50      16.798  43.238  -8.903  1.00  3.09           H  
ATOM    756  N   LEU A  51      17.648  42.136 -13.175  1.00  3.30           N  
ATOM    757  CA  LEU A  51      17.944  41.522 -14.456  1.00  3.30           C  
ATOM    758  C   LEU A  51      18.507  42.544 -15.421  1.00  3.30           C  
ATOM    759  O   LEU A  51      19.502  42.285 -16.096  1.00  3.30           O  
ATOM    760  CB  LEU A  51      16.709  40.888 -15.082  1.00  3.30           C  
ATOM    761  CG  LEU A  51      16.968  40.269 -16.453  1.00  3.30           C  
ATOM    762  CD1 LEU A  51      17.995  39.163 -16.315  1.00  3.30           C  
ATOM    763  CD2 LEU A  51      15.667  39.766 -17.041  1.00  3.30           C  
ATOM    764  H   LEU A  51      16.696  42.085 -12.808  1.00  3.30           H  
ATOM    765  HA  LEU A  51      18.691  40.746 -14.301  1.00  3.30           H  
ATOM    766 1HB  LEU A  51      16.325  40.118 -14.415  1.00  3.30           H  
ATOM    767 2HB  LEU A  51      15.944  41.656 -15.198  1.00  3.30           H  
ATOM    768  HG  LEU A  51      17.387  41.010 -17.098  1.00  3.30           H  
ATOM    769 1HD1 LEU A  51      18.199  38.736 -17.297  1.00  3.30           H  
ATOM    770 2HD1 LEU A  51      18.917  39.574 -15.900  1.00  3.30           H  
ATOM    771 3HD1 LEU A  51      17.610  38.390 -15.652  1.00  3.30           H  
ATOM    772 1HD2 LEU A  51      15.856  39.335 -18.026  1.00  3.30           H  
ATOM    773 2HD2 LEU A  51      15.240  39.006 -16.385  1.00  3.30           H  
ATOM    774 3HD2 LEU A  51      14.969  40.598 -17.134  1.00  3.30           H  
ATOM    775  N   ARG A  52      17.868  43.705 -15.516  1.00  3.54           N  
ATOM    776  CA  ARG A  52      18.323  44.727 -16.439  1.00  3.54           C  
ATOM    777  C   ARG A  52      19.732  45.191 -16.111  1.00  3.54           C  
ATOM    778  O   ARG A  52      20.547  45.395 -17.016  1.00  3.54           O  
ATOM    779  CB  ARG A  52      17.353  45.889 -16.432  1.00  3.54           C  
ATOM    780  CG  ARG A  52      16.014  45.575 -17.096  1.00  3.54           C  
ATOM    781  CD  ARG A  52      15.039  46.670 -16.920  1.00  3.54           C  
ATOM    782  NE  ARG A  52      13.753  46.353 -17.524  1.00  3.54           N  
ATOM    783  CZ  ARG A  52      12.636  47.092 -17.380  1.00  3.54           C  
ATOM    784  NH1 ARG A  52      12.660  48.189 -16.654  1.00  3.54           N  
ATOM    785  NH2 ARG A  52      11.514  46.714 -17.969  1.00  3.54           N  
ATOM    786  H   ARG A  52      17.039  43.881 -14.945  1.00  3.54           H  
ATOM    787  HA  ARG A  52      18.336  44.303 -17.434  1.00  3.54           H  
ATOM    788 1HB  ARG A  52      17.151  46.178 -15.398  1.00  3.54           H  
ATOM    789 2HB  ARG A  52      17.795  46.744 -16.935  1.00  3.54           H  
ATOM    790 1HG  ARG A  52      16.175  45.441 -18.165  1.00  3.54           H  
ATOM    791 2HG  ARG A  52      15.599  44.659 -16.683  1.00  3.54           H  
ATOM    792 1HD  ARG A  52      14.882  46.836 -15.852  1.00  3.54           H  
ATOM    793 2HD  ARG A  52      15.420  47.580 -17.380  1.00  3.54           H  
ATOM    794  HE  ARG A  52      13.694  45.517 -18.089  1.00  3.54           H  
ATOM    795 1HH1 ARG A  52      13.518  48.477 -16.205  1.00  3.54           H  
ATOM    796 2HH1 ARG A  52      11.822  48.743 -16.548  1.00  3.54           H  
ATOM    797 1HH2 ARG A  52      11.494  45.870 -18.525  1.00  3.54           H  
ATOM    798 2HH2 ARG A  52      10.677  47.268 -17.862  1.00  3.54           H  
ATOM    799  N   ASN A  53      20.055  45.305 -14.821  1.00  3.86           N  
ATOM    800  CA  ASN A  53      21.400  45.702 -14.444  1.00  3.86           C  
ATOM    801  C   ASN A  53      22.398  44.631 -14.881  1.00  3.86           C  
ATOM    802  O   ASN A  53      23.479  44.948 -15.389  1.00  3.86           O  
ATOM    803  CB  ASN A  53      21.474  45.931 -12.951  1.00  3.86           C  
ATOM    804  CG  ASN A  53      20.763  47.191 -12.523  1.00  3.86           C  
ATOM    805  OD1 ASN A  53      20.534  48.109 -13.322  1.00  3.86           O  
ATOM    806  ND2 ASN A  53      20.404  47.250 -11.266  1.00  3.86           N  
ATOM    807  H   ASN A  53      19.352  45.148 -14.097  1.00  3.86           H  
ATOM    808  HA  ASN A  53      21.653  46.626 -14.962  1.00  3.86           H  
ATOM    809 1HB  ASN A  53      21.022  45.082 -12.435  1.00  3.86           H  
ATOM    810 2HB  ASN A  53      22.515  45.987 -12.642  1.00  3.86           H  
ATOM    811 1HD2 ASN A  53      19.924  48.055 -10.923  1.00  3.86           H  
ATOM    812 2HD2 ASN A  53      20.602  46.486 -10.655  1.00  3.86           H  
ATOM    813  N   LEU A  54      22.019  43.359 -14.733  1.00  4.42           N  
ATOM    814  CA  LEU A  54      22.885  42.272 -15.154  1.00  4.42           C  
ATOM    815  C   LEU A  54      23.051  42.253 -16.665  1.00  4.42           C  
ATOM    816  O   LEU A  54      24.160  42.067 -17.169  1.00  4.42           O  
ATOM    817  CB  LEU A  54      22.321  40.936 -14.672  1.00  4.42           C  
ATOM    818  CG  LEU A  54      22.377  40.725 -13.167  1.00  4.42           C  
ATOM    819  CD1 LEU A  54      21.595  39.472 -12.804  1.00  4.42           C  
ATOM    820  CD2 LEU A  54      23.833  40.616 -12.745  1.00  4.42           C  
ATOM    821  H   LEU A  54      21.122  43.147 -14.292  1.00  4.42           H  
ATOM    822  HA  LEU A  54      23.864  42.419 -14.701  1.00  4.42           H  
ATOM    823 1HB  LEU A  54      21.280  40.870 -14.976  1.00  4.42           H  
ATOM    824 2HB  LEU A  54      22.873  40.130 -15.149  1.00  4.42           H  
ATOM    825  HG  LEU A  54      21.921  41.570 -12.661  1.00  4.42           H  
ATOM    826 1HD1 LEU A  54      21.629  39.322 -11.726  1.00  4.42           H  
ATOM    827 2HD1 LEU A  54      20.559  39.592 -13.121  1.00  4.42           H  
ATOM    828 3HD1 LEU A  54      22.031  38.611 -13.306  1.00  4.42           H  
ATOM    829 1HD2 LEU A  54      23.888  40.471 -11.666  1.00  4.42           H  
ATOM    830 2HD2 LEU A  54      24.297  39.769 -13.250  1.00  4.42           H  
ATOM    831 3HD2 LEU A  54      24.359  41.533 -13.016  1.00  4.42           H  
ATOM    832  N   MET A  55      21.974  42.518 -17.402  1.00  5.36           N  
ATOM    833  CA  MET A  55      22.101  42.504 -18.845  1.00  5.36           C  
ATOM    834  C   MET A  55      23.049  43.621 -19.255  1.00  5.36           C  
ATOM    835  O   MET A  55      23.924  43.410 -20.103  1.00  5.36           O  
ATOM    836  CB  MET A  55      20.731  42.665 -19.514  1.00  5.36           C  
ATOM    837  CG  MET A  55      19.801  41.438 -19.362  1.00  5.36           C  
ATOM    838  SD  MET A  55      18.288  41.531 -20.366  1.00  5.36           S  
ATOM    839  CE  MET A  55      17.331  42.836 -19.594  1.00  5.36           C  
ATOM    840  H   MET A  55      21.072  42.673 -16.957  1.00  5.36           H  
ATOM    841  HA  MET A  55      22.536  41.556 -19.152  1.00  5.36           H  
ATOM    842 1HB  MET A  55      20.221  43.523 -19.076  1.00  5.36           H  
ATOM    843 2HB  MET A  55      20.863  42.868 -20.577  1.00  5.36           H  
ATOM    844 1HG  MET A  55      20.347  40.542 -19.650  1.00  5.36           H  
ATOM    845 2HG  MET A  55      19.516  41.332 -18.327  1.00  5.36           H  
ATOM    846 1HE  MET A  55      16.392  42.961 -20.130  1.00  5.36           H  
ATOM    847 2HE  MET A  55      17.121  42.592 -18.568  1.00  5.36           H  
ATOM    848 3HE  MET A  55      17.897  43.765 -19.640  1.00  5.36           H  
ATOM    849  N   ALA A  56      22.928  44.786 -18.607  1.00  6.89           N  
ATOM    850  CA  ALA A  56      23.805  45.908 -18.902  1.00  6.89           C  
ATOM    851  C   ALA A  56      25.255  45.546 -18.603  1.00  6.89           C  
ATOM    852  O   ALA A  56      26.156  45.895 -19.367  1.00  6.89           O  
ATOM    853  CB  ALA A  56      23.396  47.117 -18.084  1.00  6.89           C  
ATOM    854  H   ALA A  56      22.186  44.908 -17.917  1.00  6.89           H  
ATOM    855  HA  ALA A  56      23.717  46.143 -19.958  1.00  6.89           H  
ATOM    856 1HB  ALA A  56      24.044  47.956 -18.325  1.00  6.89           H  
ATOM    857 2HB  ALA A  56      22.361  47.375 -18.312  1.00  6.89           H  
ATOM    858 3HB  ALA A  56      23.481  46.886 -17.027  1.00  6.89           H  
ATOM    859  N   ALA A  57      25.475  44.804 -17.513  1.00  9.18           N  
ATOM    860  CA  ALA A  57      26.806  44.365 -17.111  1.00  9.18           C  
ATOM    861  C   ALA A  57      27.451  43.484 -18.173  1.00  9.18           C  
ATOM    862  O   ALA A  57      28.669  43.535 -18.370  1.00  9.18           O  
ATOM    863  CB  ALA A  57      26.738  43.603 -15.796  1.00  9.18           C  
ATOM    864  H   ALA A  57      24.687  44.572 -16.908  1.00  9.18           H  
ATOM    865  HA  ALA A  57      27.423  45.249 -16.978  1.00  9.18           H  
ATOM    866 1HB  ALA A  57      27.742  43.312 -15.496  1.00  9.18           H  
ATOM    867 2HB  ALA A  57      26.295  44.242 -15.030  1.00  9.18           H  
ATOM    868 3HB  ALA A  57      26.134  42.716 -15.916  1.00  9.18           H  
ATOM    869  N   HIS A  58      26.637  42.684 -18.865  1.00 12.26           N  
ATOM    870  CA  HIS A  58      27.146  41.779 -19.889  1.00 12.26           C  
ATOM    871  C   HIS A  58      27.059  42.344 -21.315  1.00 12.26           C  
ATOM    872  O   HIS A  58      27.697  41.826 -22.237  1.00 12.26           O  
ATOM    873  CB  HIS A  58      26.377  40.454 -19.841  1.00 12.26           C  
ATOM    874  CG  HIS A  58      26.553  39.683 -18.561  1.00 12.26           C  
ATOM    875  ND1 HIS A  58      27.762  39.126 -18.184  1.00 12.26           N  
ATOM    876  CD2 HIS A  58      25.670  39.358 -17.586  1.00 12.26           C  
ATOM    877  CE1 HIS A  58      27.612  38.505 -17.026  1.00 12.26           C  
ATOM    878  NE2 HIS A  58      26.354  38.630 -16.645  1.00 12.26           N  
ATOM    879  H   HIS A  58      25.642  42.673 -18.627  1.00 12.26           H  
ATOM    880  HA  HIS A  58      28.195  41.567 -19.686  1.00 12.26           H  
ATOM    881 1HB  HIS A  58      25.310  40.666 -19.960  1.00 12.26           H  
ATOM    882 2HB  HIS A  58      26.682  39.823 -20.672  1.00 12.26           H  
ATOM    883  HD2 HIS A  58      24.614  39.621 -17.554  1.00 12.26           H  
ATOM    884  HE1 HIS A  58      28.393  37.975 -16.481  1.00 12.26           H  
ATOM    885  HE2 HIS A  58      25.953  38.251 -15.800  1.00 12.26           H  
ATOM    886  N   SER A  59      26.321  43.437 -21.507  1.00 15.92           N  
ATOM    887  CA  SER A  59      26.129  44.012 -22.841  1.00 15.92           C  
ATOM    888  C   SER A  59      27.291  44.882 -23.327  1.00 15.92           C  
ATOM    889  O   SER A  59      27.117  46.085 -23.528  1.00 15.92           O  
ATOM    890  CB  SER A  59      24.859  44.842 -22.869  1.00 15.92           C  
ATOM    891  OG  SER A  59      23.721  44.047 -22.652  1.00 15.92           O  
ATOM    892  H   SER A  59      25.808  43.835 -20.723  1.00 15.92           H  
ATOM    893  HA  SER A  59      26.013  43.188 -23.544  1.00 15.92           H  
ATOM    894 1HB  SER A  59      24.921  45.607 -22.095  1.00 15.92           H  
ATOM    895 2HB  SER A  59      24.778  45.349 -23.826  1.00 15.92           H  
ATOM    896  HG  SER A  59      23.835  43.652 -21.768  1.00 15.92           H  
ATOM    897  N   ALA A  60      28.443  44.230 -23.549  1.00 19.59           N  
ATOM    898  CA  ALA A  60      29.727  44.797 -24.011  1.00 19.59           C  
ATOM    899  C   ALA A  60      30.818  44.558 -22.972  1.00 19.59           C  
ATOM    900  O   ALA A  60      31.426  43.487 -22.955  1.00 19.59           O  
ATOM    901  OXT ALA A  60      31.309  45.537 -22.410  1.00 19.59           O  
ATOM    902  CB  ALA A  60      29.650  46.294 -24.313  1.00 19.59           C  
ATOM    903  H   ALA A  60      28.403  43.236 -23.329  1.00 19.59           H  
ATOM    904  HA  ALA A  60      30.010  44.276 -24.925  1.00 19.59           H  
ATOM    905 1HB  ALA A  60      30.621  46.635 -24.667  1.00 19.59           H  
ATOM    906 2HB  ALA A  60      28.909  46.484 -25.089  1.00 19.59           H  
ATOM    907 3HB  ALA A  60      29.392  46.848 -23.408  1.00 19.59           H  
ENDMDL

REMARK ID 642955 DOMAINID 636552 MODEL 5 line_14_sample105
MODEL     5
ATOM      1  N   LEU A   1       1.826   0.475  -2.794  1.00 24.41           N  
ATOM      2  CA  LEU A   1       1.730   0.649  -1.352  1.00 24.41           C  
ATOM      3  C   LEU A   1       1.768   2.129  -0.998  1.00 24.41           C  
ATOM      4  O   LEU A   1       2.645   2.861  -1.456  1.00 24.41           O  
ATOM      5  CB  LEU A   1       2.855  -0.101  -0.633  1.00 24.41           C  
ATOM      6  CG  LEU A   1       2.819   0.006   0.886  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       1.548  -0.682   1.376  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       4.060  -0.638   1.483  1.00 24.41           C  
ATOM      9 1H   LEU A   1       1.620  -0.484  -3.032  1.00 24.41           H  
ATOM     10 2H   LEU A   1       1.163   1.086  -3.249  1.00 24.41           H  
ATOM     11 3H   LEU A   1       2.761   0.705  -3.098  1.00 24.41           H  
ATOM     12  HA  LEU A   1       0.776   0.243  -1.018  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       2.799  -1.156  -0.897  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       3.812   0.293  -0.973  1.00 24.41           H  
ATOM     15  HG  LEU A   1       2.789   1.043   1.180  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       1.479  -0.625   2.439  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       0.680  -0.199   0.937  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       1.568  -1.728   1.077  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       4.023  -0.560   2.568  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1       4.101  -1.689   1.195  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1       4.947  -0.125   1.113  1.00 24.41           H  
ATOM     22  N   THR A   2       0.799   2.569  -0.197  1.00 23.47           N  
ATOM     23  CA  THR A   2       0.669   3.978   0.182  1.00 23.47           C  
ATOM     24  C   THR A   2       0.897   4.274   1.671  1.00 23.47           C  
ATOM     25  O   THR A   2       0.474   5.318   2.167  1.00 23.47           O  
ATOM     26  CB  THR A   2      -0.719   4.503  -0.221  1.00 23.47           C  
ATOM     27  OG1 THR A   2      -1.733   3.703   0.403  1.00 23.47           O  
ATOM     28  CG2 THR A   2      -0.888   4.444  -1.733  1.00 23.47           C  
ATOM     29  H   THR A   2       0.113   1.918   0.159  1.00 23.47           H  
ATOM     30  HA  THR A   2       1.414   4.546  -0.375  1.00 23.47           H  
ATOM     31  HB  THR A   2      -0.824   5.535   0.113  1.00 23.47           H  
ATOM     32  HG1 THR A   2      -1.653   3.775   1.360  1.00 23.47           H  
ATOM     33 1HG2 THR A   2      -1.874   4.822  -2.002  1.00 23.47           H  
ATOM     34 2HG2 THR A   2      -0.121   5.057  -2.207  1.00 23.47           H  
ATOM     35 3HG2 THR A   2      -0.792   3.417  -2.073  1.00 23.47           H  
ATOM     36  N   ASN A   3       1.534   3.359   2.393  1.00 21.66           N  
ATOM     37  CA  ASN A   3       1.801   3.586   3.813  1.00 21.66           C  
ATOM     38  C   ASN A   3       2.658   4.832   4.022  1.00 21.66           C  
ATOM     39  O   ASN A   3       3.586   5.095   3.255  1.00 21.66           O  
ATOM     40  CB  ASN A   3       2.489   2.401   4.470  1.00 21.66           C  
ATOM     41  CG  ASN A   3       1.613   1.198   4.649  1.00 21.66           C  
ATOM     42  OD1 ASN A   3       0.378   1.278   4.620  1.00 21.66           O  
ATOM     43  ND2 ASN A   3       2.238   0.069   4.872  1.00 21.66           N  
ATOM     44  H   ASN A   3       1.856   2.516   1.946  1.00 21.66           H  
ATOM     45  HA  ASN A   3       0.851   3.762   4.319  1.00 21.66           H  
ATOM     46 1HB  ASN A   3       3.349   2.110   3.864  1.00 21.66           H  
ATOM     47 2HB  ASN A   3       2.870   2.705   5.446  1.00 21.66           H  
ATOM     48 1HD2 ASN A   3       1.716  -0.772   5.015  1.00 21.66           H  
ATOM     49 2HD2 ASN A   3       3.237   0.049   4.901  1.00 21.66           H  
ATOM     50  N   PHE A   4       2.357   5.579   5.078  1.00 19.10           N  
ATOM     51  CA  PHE A   4       3.111   6.778   5.417  1.00 19.10           C  
ATOM     52  C   PHE A   4       3.179   7.007   6.917  1.00 19.10           C  
ATOM     53  O   PHE A   4       2.177   6.884   7.623  1.00 19.10           O  
ATOM     54  CB  PHE A   4       2.487   8.001   4.739  1.00 19.10           C  
ATOM     55  CG  PHE A   4       3.146   9.311   5.093  1.00 19.10           C  
ATOM     56  CD1 PHE A   4       4.297   9.731   4.448  1.00 19.10           C  
ATOM     57  CD2 PHE A   4       2.595  10.134   6.070  1.00 19.10           C  
ATOM     58  CE1 PHE A   4       4.886  10.939   4.778  1.00 19.10           C  
ATOM     59  CE2 PHE A   4       3.180  11.335   6.393  1.00 19.10           C  
ATOM     60  CZ  PHE A   4       4.325  11.739   5.752  1.00 19.10           C  
ATOM     61  H   PHE A   4       1.577   5.310   5.659  1.00 19.10           H  
ATOM     62  HA  PHE A   4       4.129   6.659   5.046  1.00 19.10           H  
ATOM     63 1HB  PHE A   4       2.538   7.874   3.656  1.00 19.10           H  
ATOM     64 2HB  PHE A   4       1.434   8.066   5.008  1.00 19.10           H  
ATOM     65  HD1 PHE A   4       4.738   9.098   3.678  1.00 19.10           H  
ATOM     66  HD2 PHE A   4       1.689   9.816   6.583  1.00 19.10           H  
ATOM     67  HE1 PHE A   4       5.793  11.258   4.269  1.00 19.10           H  
ATOM     68  HE2 PHE A   4       2.740  11.962   7.152  1.00 19.10           H  
ATOM     69  HZ  PHE A   4       4.788  12.688   6.013  1.00 19.10           H  
ATOM     70  N   LYS A   5       4.373   7.340   7.394  1.00 16.15           N  
ATOM     71  CA  LYS A   5       4.587   7.664   8.795  1.00 16.15           C  
ATOM     72  C   LYS A   5       4.643   9.169   9.000  1.00 16.15           C  
ATOM     73  O   LYS A   5       5.481   9.851   8.412  1.00 16.15           O  
ATOM     74  CB  LYS A   5       5.878   7.032   9.307  1.00 16.15           C  
ATOM     75  CG  LYS A   5       6.150   7.282  10.790  1.00 16.15           C  
ATOM     76  CD  LYS A   5       7.440   6.608  11.246  1.00 16.15           C  
ATOM     77  CE  LYS A   5       7.712   6.878  12.722  1.00 16.15           C  
ATOM     78  NZ  LYS A   5       8.975   6.233  13.180  1.00 16.15           N  
ATOM     79  H   LYS A   5       5.153   7.400   6.755  1.00 16.15           H  
ATOM     80  HA  LYS A   5       3.750   7.278   9.377  1.00 16.15           H  
ATOM     81 1HB  LYS A   5       5.846   5.954   9.146  1.00 16.15           H  
ATOM     82 2HB  LYS A   5       6.723   7.425   8.741  1.00 16.15           H  
ATOM     83 1HG  LYS A   5       6.227   8.358  10.969  1.00 16.15           H  
ATOM     84 2HG  LYS A   5       5.318   6.897  11.379  1.00 16.15           H  
ATOM     85 1HD  LYS A   5       7.366   5.532  11.089  1.00 16.15           H  
ATOM     86 2HD  LYS A   5       8.275   6.988  10.658  1.00 16.15           H  
ATOM     87 1HE  LYS A   5       7.786   7.954  12.880  1.00 16.15           H  
ATOM     88 2HE  LYS A   5       6.883   6.490  13.314  1.00 16.15           H  
ATOM     89 1HZ  LYS A   5       9.121   6.434  14.160  1.00 16.15           H  
ATOM     90 2HZ  LYS A   5       8.911   5.234  13.047  1.00 16.15           H  
ATOM     91 3HZ  LYS A   5       9.752   6.594  12.644  1.00 16.15           H  
ATOM     92  N   LEU A   6       3.765   9.683   9.847  1.00 13.28           N  
ATOM     93  CA  LEU A   6       3.731  11.113  10.105  1.00 13.28           C  
ATOM     94  C   LEU A   6       4.523  11.472  11.349  1.00 13.28           C  
ATOM     95  O   LEU A   6       4.250  10.979  12.446  1.00 13.28           O  
ATOM     96  CB  LEU A   6       2.282  11.592  10.221  1.00 13.28           C  
ATOM     97  CG  LEU A   6       2.084  13.067  10.572  1.00 13.28           C  
ATOM     98  CD1 LEU A   6       2.665  13.945   9.495  1.00 13.28           C  
ATOM     99  CD2 LEU A   6       0.604  13.332  10.691  1.00 13.28           C  
ATOM    100  H   LEU A   6       3.103   9.074  10.304  1.00 13.28           H  
ATOM    101  HA  LEU A   6       4.189  11.625   9.260  1.00 13.28           H  
ATOM    102 1HB  LEU A   6       1.773  11.399   9.281  1.00 13.28           H  
ATOM    103 2HB  LEU A   6       1.791  11.008  10.999  1.00 13.28           H  
ATOM    104  HG  LEU A   6       2.590  13.293  11.515  1.00 13.28           H  
ATOM    105 1HD1 LEU A   6       2.510  14.991   9.762  1.00 13.28           H  
ATOM    106 2HD1 LEU A   6       3.732  13.753   9.400  1.00 13.28           H  
ATOM    107 3HD1 LEU A   6       2.173  13.738   8.551  1.00 13.28           H  
ATOM    108 1HD2 LEU A   6       0.442  14.379  10.950  1.00 13.28           H  
ATOM    109 2HD2 LEU A   6       0.120  13.112   9.741  1.00 13.28           H  
ATOM    110 3HD2 LEU A   6       0.184  12.696  11.458  1.00 13.28           H  
ATOM    111  N   LYS A   7       5.531  12.311  11.162  1.00 10.82           N  
ATOM    112  CA  LYS A   7       6.382  12.753  12.251  1.00 10.82           C  
ATOM    113  C   LYS A   7       5.842  14.024  12.874  1.00 10.82           C  
ATOM    114  O   LYS A   7       5.551  14.993  12.168  1.00 10.82           O  
ATOM    115  CB  LYS A   7       7.817  12.983  11.778  1.00 10.82           C  
ATOM    116  CG  LYS A   7       8.786  13.378  12.899  1.00 10.82           C  
ATOM    117  CD  LYS A   7      10.213  13.511  12.390  1.00 10.82           C  
ATOM    118  CE  LYS A   7      11.158  13.917  13.511  1.00 10.82           C  
ATOM    119  NZ  LYS A   7      12.563  14.036  13.034  1.00 10.82           N  
ATOM    120  H   LYS A   7       5.707  12.657  10.229  1.00 10.82           H  
ATOM    121  HA  LYS A   7       6.390  11.982  13.024  1.00 10.82           H  
ATOM    122 1HB  LYS A   7       8.196  12.077  11.306  1.00 10.82           H  
ATOM    123 2HB  LYS A   7       7.829  13.775  11.030  1.00 10.82           H  
ATOM    124 1HG  LYS A   7       8.479  14.337  13.329  1.00 10.82           H  
ATOM    125 2HG  LYS A   7       8.755  12.627  13.686  1.00 10.82           H  
ATOM    126 1HD  LYS A   7      10.543  12.558  11.971  1.00 10.82           H  
ATOM    127 2HD  LYS A   7      10.249  14.266  11.606  1.00 10.82           H  
ATOM    128 1HE  LYS A   7      10.839  14.874  13.914  1.00 10.82           H  
ATOM    129 2HE  LYS A   7      11.114  13.170  14.303  1.00 10.82           H  
ATOM    130 1HZ  LYS A   7      13.158  14.307  13.804  1.00 10.82           H  
ATOM    131 2HZ  LYS A   7      12.871  13.146  12.668  1.00 10.82           H  
ATOM    132 3HZ  LYS A   7      12.615  14.735  12.307  1.00 10.82           H  
ATOM    133  N   PHE A   8       5.739  14.029  14.190  1.00  8.89           N  
ATOM    134  CA  PHE A   8       5.286  15.198  14.916  1.00  8.89           C  
ATOM    135  C   PHE A   8       6.466  15.832  15.628  1.00  8.89           C  
ATOM    136  O   PHE A   8       7.359  15.127  16.100  1.00  8.89           O  
ATOM    137  CB  PHE A   8       4.208  14.809  15.915  1.00  8.89           C  
ATOM    138  CG  PHE A   8       2.930  14.352  15.271  1.00  8.89           C  
ATOM    139  CD1 PHE A   8       2.769  13.035  14.864  1.00  8.89           C  
ATOM    140  CD2 PHE A   8       1.880  15.234  15.088  1.00  8.89           C  
ATOM    141  CE1 PHE A   8       1.593  12.616  14.294  1.00  8.89           C  
ATOM    142  CE2 PHE A   8       0.700  14.815  14.518  1.00  8.89           C  
ATOM    143  CZ  PHE A   8       0.556  13.505  14.127  1.00  8.89           C  
ATOM    144  H   PHE A   8       5.982  13.192  14.704  1.00  8.89           H  
ATOM    145  HA  PHE A   8       4.875  15.922  14.209  1.00  8.89           H  
ATOM    146 1HB  PHE A   8       4.576  14.003  16.549  1.00  8.89           H  
ATOM    147 2HB  PHE A   8       3.983  15.656  16.561  1.00  8.89           H  
ATOM    148  HD1 PHE A   8       3.588  12.325  14.997  1.00  8.89           H  
ATOM    149  HD2 PHE A   8       1.995  16.271  15.404  1.00  8.89           H  
ATOM    150  HE1 PHE A   8       1.483  11.578  13.977  1.00  8.89           H  
ATOM    151  HE2 PHE A   8      -0.122  15.517  14.380  1.00  8.89           H  
ATOM    152  HZ  PHE A   8      -0.377  13.174  13.681  1.00  8.89           H  
ATOM    153  N   LEU A   9       6.471  17.155  15.709  1.00  7.47           N  
ATOM    154  CA  LEU A   9       7.550  17.868  16.381  1.00  7.47           C  
ATOM    155  C   LEU A   9       7.198  18.346  17.791  1.00  7.47           C  
ATOM    156  O   LEU A   9       8.088  18.669  18.574  1.00  7.47           O  
ATOM    157  CB  LEU A   9       7.985  19.041  15.510  1.00  7.47           C  
ATOM    158  CG  LEU A   9       8.486  18.629  14.113  1.00  7.47           C  
ATOM    159  CD1 LEU A   9       8.845  19.862  13.327  1.00  7.47           C  
ATOM    160  CD2 LEU A   9       9.671  17.692  14.256  1.00  7.47           C  
ATOM    161  H   LEU A   9       5.721  17.673  15.274  1.00  7.47           H  
ATOM    162  HA  LEU A   9       8.397  17.187  16.468  1.00  7.47           H  
ATOM    163 1HB  LEU A   9       7.140  19.712  15.375  1.00  7.47           H  
ATOM    164 2HB  LEU A   9       8.785  19.582  16.014  1.00  7.47           H  
ATOM    165  HG  LEU A   9       7.689  18.110  13.576  1.00  7.47           H  
ATOM    166 1HD1 LEU A   9       9.189  19.574  12.333  1.00  7.47           H  
ATOM    167 2HD1 LEU A   9       7.972  20.491  13.235  1.00  7.47           H  
ATOM    168 3HD1 LEU A   9       9.637  20.407  13.840  1.00  7.47           H  
ATOM    169 1HD2 LEU A   9      10.017  17.395  13.266  1.00  7.47           H  
ATOM    170 2HD2 LEU A   9      10.476  18.201  14.787  1.00  7.47           H  
ATOM    171 3HD2 LEU A   9       9.368  16.807  14.817  1.00  7.47           H  
ATOM    172  N   SER A  10       5.895  18.475  18.074  1.00  6.46           N  
ATOM    173  CA  SER A  10       5.326  18.983  19.348  1.00  6.46           C  
ATOM    174  C   SER A  10       5.471  20.501  19.553  1.00  6.46           C  
ATOM    175  O   SER A  10       4.847  21.079  20.445  1.00  6.46           O  
ATOM    176  CB  SER A  10       5.927  18.264  20.553  1.00  6.46           C  
ATOM    177  OG  SER A  10       7.129  18.853  20.966  1.00  6.46           O  
ATOM    178  H   SER A  10       5.246  18.176  17.366  1.00  6.46           H  
ATOM    179  HA  SER A  10       4.260  18.756  19.338  1.00  6.46           H  
ATOM    180 1HB  SER A  10       5.220  18.278  21.374  1.00  6.46           H  
ATOM    181 2HB  SER A  10       6.103  17.221  20.296  1.00  6.46           H  
ATOM    182  HG  SER A  10       7.689  18.882  20.181  1.00  6.46           H  
ATOM    183  N   LYS A  11       6.246  21.163  18.694  1.00  5.72           N  
ATOM    184  CA  LYS A  11       6.509  22.600  18.777  1.00  5.72           C  
ATOM    185  C   LYS A  11       5.237  23.453  18.671  1.00  5.72           C  
ATOM    186  O   LYS A  11       5.202  24.605  19.119  1.00  5.72           O  
ATOM    187  CB  LYS A  11       7.475  23.018  17.658  1.00  5.72           C  
ATOM    188  CG  LYS A  11       6.850  23.002  16.249  1.00  5.72           C  
ATOM    189  CD  LYS A  11       7.841  23.396  15.167  1.00  5.72           C  
ATOM    190  CE  LYS A  11       7.183  23.396  13.769  1.00  5.72           C  
ATOM    191  NZ  LYS A  11       6.135  24.475  13.600  1.00  5.72           N  
ATOM    192  H   LYS A  11       6.722  20.631  17.983  1.00  5.72           H  
ATOM    193  HA  LYS A  11       6.973  22.806  19.743  1.00  5.72           H  
ATOM    194 1HB  LYS A  11       7.841  24.024  17.849  1.00  5.72           H  
ATOM    195 2HB  LYS A  11       8.332  22.346  17.652  1.00  5.72           H  
ATOM    196 1HG  LYS A  11       6.441  22.019  16.029  1.00  5.72           H  
ATOM    197 2HG  LYS A  11       6.042  23.721  16.218  1.00  5.72           H  
ATOM    198 1HD  LYS A  11       8.233  24.391  15.376  1.00  5.72           H  
ATOM    199 2HD  LYS A  11       8.668  22.688  15.163  1.00  5.72           H  
ATOM    200 1HE  LYS A  11       7.960  23.543  13.023  1.00  5.72           H  
ATOM    201 2HE  LYS A  11       6.707  22.434  13.602  1.00  5.72           H  
ATOM    202 1HZ  LYS A  11       5.749  24.422  12.675  1.00  5.72           H  
ATOM    203 2HZ  LYS A  11       5.353  24.358  14.277  1.00  5.72           H  
ATOM    204 3HZ  LYS A  11       6.545  25.379  13.738  1.00  5.72           H  
ATOM    205  N   ASP A  12       4.189  22.878  18.087  1.00  5.13           N  
ATOM    206  CA  ASP A  12       2.932  23.571  17.868  1.00  5.13           C  
ATOM    207  C   ASP A  12       1.951  23.428  19.032  1.00  5.13           C  
ATOM    208  O   ASP A  12       0.863  24.022  19.005  1.00  5.13           O  
ATOM    209  CB  ASP A  12       2.280  23.040  16.591  1.00  5.13           C  
ATOM    210  CG  ASP A  12       3.103  23.345  15.320  1.00  5.13           C  
ATOM    211  OD1 ASP A  12       3.879  24.290  15.315  1.00  5.13           O  
ATOM    212  OD2 ASP A  12       2.968  22.617  14.375  1.00  5.13           O  
ATOM    213  H   ASP A  12       4.282  21.928  17.772  1.00  5.13           H  
ATOM    214  HA  ASP A  12       3.145  24.630  17.734  1.00  5.13           H  
ATOM    215 1HB  ASP A  12       2.150  21.961  16.676  1.00  5.13           H  
ATOM    216 2HB  ASP A  12       1.287  23.480  16.480  1.00  5.13           H  
ATOM    217  N   ILE A  13       2.303  22.681  20.081  1.00  4.63           N  
ATOM    218  CA  ILE A  13       1.328  22.513  21.152  1.00  4.63           C  
ATOM    219  C   ILE A  13       1.347  23.703  22.103  1.00  4.63           C  
ATOM    220  O   ILE A  13       1.903  23.658  23.201  1.00  4.63           O  
ATOM    221  CB  ILE A  13       1.584  21.212  21.926  1.00  4.63           C  
ATOM    222  CG1 ILE A  13       1.546  20.025  20.954  1.00  4.63           C  
ATOM    223  CG2 ILE A  13       0.547  21.048  23.032  1.00  4.63           C  
ATOM    224  CD1 ILE A  13       1.977  18.725  21.572  1.00  4.63           C  
ATOM    225  H   ILE A  13       3.213  22.216  20.134  1.00  4.63           H  
ATOM    226  HA  ILE A  13       0.336  22.449  20.707  1.00  4.63           H  
ATOM    227  HB  ILE A  13       2.585  21.243  22.362  1.00  4.63           H  
ATOM    228 1HG1 ILE A  13       0.531  19.911  20.574  1.00  4.63           H  
ATOM    229 2HG1 ILE A  13       2.208  20.243  20.117  1.00  4.63           H  
ATOM    230 1HG2 ILE A  13       0.743  20.127  23.579  1.00  4.63           H  
ATOM    231 2HG2 ILE A  13       0.609  21.895  23.715  1.00  4.63           H  
ATOM    232 3HG2 ILE A  13      -0.451  21.007  22.596  1.00  4.63           H  
ATOM    233 1HD1 ILE A  13       1.934  17.933  20.825  1.00  4.63           H  
ATOM    234 2HD1 ILE A  13       2.996  18.827  21.938  1.00  4.63           H  
ATOM    235 3HD1 ILE A  13       1.317  18.478  22.401  1.00  4.63           H  
ATOM    236  N   LYS A  14       0.674  24.757  21.663  1.00  4.22           N  
ATOM    237  CA  LYS A  14       0.607  26.042  22.347  1.00  4.22           C  
ATOM    238  C   LYS A  14      -0.805  26.454  22.748  1.00  4.22           C  
ATOM    239  O   LYS A  14      -1.021  27.585  23.181  1.00  4.22           O  
ATOM    240  CB  LYS A  14       1.226  27.130  21.467  1.00  4.22           C  
ATOM    241  CG  LYS A  14       2.729  26.987  21.225  1.00  4.22           C  
ATOM    242  CD  LYS A  14       3.268  28.172  20.432  1.00  4.22           C  
ATOM    243  CE  LYS A  14       4.802  28.178  20.387  1.00  4.22           C  
ATOM    244  NZ  LYS A  14       5.352  27.060  19.571  1.00  4.22           N  
ATOM    245  H   LYS A  14       0.274  24.658  20.731  1.00  4.22           H  
ATOM    246  HA  LYS A  14       1.199  25.967  23.261  1.00  4.22           H  
ATOM    247 1HB  LYS A  14       0.736  27.121  20.491  1.00  4.22           H  
ATOM    248 2HB  LYS A  14       1.049  28.106  21.906  1.00  4.22           H  
ATOM    249 1HG  LYS A  14       3.253  26.913  22.175  1.00  4.22           H  
ATOM    250 2HG  LYS A  14       2.919  26.072  20.655  1.00  4.22           H  
ATOM    251 1HD  LYS A  14       2.886  28.124  19.411  1.00  4.22           H  
ATOM    252 2HD  LYS A  14       2.921  29.104  20.888  1.00  4.22           H  
ATOM    253 1HE  LYS A  14       5.137  29.122  19.962  1.00  4.22           H  
ATOM    254 2HE  LYS A  14       5.188  28.093  21.404  1.00  4.22           H  
ATOM    255 1HZ  LYS A  14       6.356  27.097  19.567  1.00  4.22           H  
ATOM    256 2HZ  LYS A  14       5.064  26.149  19.954  1.00  4.22           H  
ATOM    257 3HZ  LYS A  14       5.017  27.119  18.626  1.00  4.22           H  
ATOM    258  N   LYS A  15      -1.768  25.545  22.660  1.00  3.88           N  
ATOM    259  CA  LYS A  15      -3.176  25.893  22.899  1.00  3.88           C  
ATOM    260  C   LYS A  15      -3.426  26.785  24.122  1.00  3.88           C  
ATOM    261  O   LYS A  15      -4.229  27.717  24.057  1.00  3.88           O  
ATOM    262  CB  LYS A  15      -4.008  24.622  23.019  1.00  3.88           C  
ATOM    263  CG  LYS A  15      -5.498  24.862  23.204  1.00  3.88           C  
ATOM    264  CD  LYS A  15      -6.269  23.544  23.239  1.00  3.88           C  
ATOM    265  CE  LYS A  15      -7.758  23.774  23.448  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      -8.515  22.492  23.473  1.00  3.88           N  
ATOM    267  H   LYS A  15      -1.526  24.611  22.360  1.00  3.88           H  
ATOM    268  HA  LYS A  15      -3.537  26.439  22.034  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      -3.878  24.015  22.122  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      -3.659  24.036  23.868  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      -5.660  25.396  24.142  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      -5.870  25.478  22.386  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      -6.121  23.011  22.298  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      -5.890  22.924  24.050  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      -7.909  24.294  24.393  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      -8.141  24.394  22.638  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      -9.497  22.682  23.613  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      -8.387  22.009  22.595  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      -8.173  21.914  24.228  1.00  3.88           H  
ATOM    280  N   GLU A  16      -2.768  26.510  25.247  1.00  3.63           N  
ATOM    281  CA  GLU A  16      -2.994  27.361  26.412  1.00  3.63           C  
ATOM    282  C   GLU A  16      -2.457  28.784  26.178  1.00  3.63           C  
ATOM    283  O   GLU A  16      -3.096  29.771  26.542  1.00  3.63           O  
ATOM    284  CB  GLU A  16      -2.322  26.750  27.647  1.00  3.63           C  
ATOM    285  CG  GLU A  16      -2.980  25.462  28.148  1.00  3.63           C  
ATOM    286  CD  GLU A  16      -2.265  24.846  29.333  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      -1.210  25.320  29.681  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      -2.782  23.903  29.888  1.00  3.63           O  
ATOM    289  H   GLU A  16      -2.122  25.740  25.283  1.00  3.63           H  
ATOM    290  HA  GLU A  16      -4.064  27.425  26.592  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      -1.279  26.528  27.420  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      -2.333  27.474  28.462  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      -4.009  25.683  28.433  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      -3.008  24.743  27.329  1.00  3.63           H  
ATOM    295  N   LEU A  17      -1.302  28.896  25.527  1.00  3.45           N  
ATOM    296  CA  LEU A  17      -0.648  30.182  25.292  1.00  3.45           C  
ATOM    297  C   LEU A  17      -1.435  31.047  24.332  1.00  3.45           C  
ATOM    298  O   LEU A  17      -1.537  32.269  24.492  1.00  3.45           O  
ATOM    299  CB  LEU A  17       0.761  29.962  24.741  1.00  3.45           C  
ATOM    300  CG  LEU A  17       1.771  29.377  25.686  1.00  3.45           C  
ATOM    301  CD1 LEU A  17       3.057  29.096  24.914  1.00  3.45           C  
ATOM    302  CD2 LEU A  17       2.010  30.372  26.819  1.00  3.45           C  
ATOM    303  H   LEU A  17      -0.867  28.056  25.162  1.00  3.45           H  
ATOM    304  HA  LEU A  17      -0.570  30.705  26.241  1.00  3.45           H  
ATOM    305 1HB  LEU A  17       0.683  29.288  23.899  1.00  3.45           H  
ATOM    306 2HB  LEU A  17       1.148  30.883  24.376  1.00  3.45           H  
ATOM    307  HG  LEU A  17       1.400  28.436  26.095  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17       3.803  28.670  25.585  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17       2.847  28.391  24.112  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17       3.437  30.026  24.493  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17       2.745  29.968  27.516  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17       2.378  31.307  26.405  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17       1.073  30.555  27.347  1.00  3.45           H  
ATOM    314  N   LEU A  18      -2.082  30.375  23.389  1.00  3.35           N  
ATOM    315  CA  LEU A  18      -2.830  31.002  22.313  1.00  3.35           C  
ATOM    316  C   LEU A  18      -4.159  31.606  22.785  1.00  3.35           C  
ATOM    317  O   LEU A  18      -4.827  32.298  22.012  1.00  3.35           O  
ATOM    318  CB  LEU A  18      -3.150  29.944  21.237  1.00  3.35           C  
ATOM    319  CG  LEU A  18      -1.940  29.302  20.505  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      -2.419  28.193  19.592  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      -1.206  30.323  19.737  1.00  3.35           C  
ATOM    322  H   LEU A  18      -1.961  29.362  23.374  1.00  3.35           H  
ATOM    323  HA  LEU A  18      -2.216  31.791  21.881  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      -3.708  29.138  21.717  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      -3.790  30.401  20.486  1.00  3.35           H  
ATOM    326  HG  LEU A  18      -1.281  28.887  21.227  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      -1.562  27.734  19.100  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      -2.938  27.449  20.165  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      -3.092  28.606  18.845  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      -0.346  29.865  19.246  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      -1.857  30.769  18.990  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      -0.877  31.065  20.417  1.00  3.35           H  
ATOM    333  N   THR A  19      -4.556  31.335  24.034  1.00  3.34           N  
ATOM    334  CA  THR A  19      -5.830  31.809  24.555  1.00  3.34           C  
ATOM    335  C   THR A  19      -5.651  32.909  25.608  1.00  3.34           C  
ATOM    336  O   THR A  19      -4.863  32.754  26.542  1.00  3.34           O  
ATOM    337  CB  THR A  19      -6.590  30.633  25.201  1.00  3.34           C  
ATOM    338  OG1 THR A  19      -6.826  29.605  24.218  1.00  3.34           O  
ATOM    339  CG2 THR A  19      -7.922  31.106  25.758  1.00  3.34           C  
ATOM    340  H   THR A  19      -3.966  30.779  24.656  1.00  3.34           H  
ATOM    341  HA  THR A  19      -6.420  32.214  23.734  1.00  3.34           H  
ATOM    342  HB  THR A  19      -5.984  30.215  26.008  1.00  3.34           H  
ATOM    343  HG1 THR A  19      -5.997  29.105  24.065  1.00  3.34           H  
ATOM    344 1HG2 THR A  19      -8.446  30.268  26.210  1.00  3.34           H  
ATOM    345 2HG2 THR A  19      -7.760  31.871  26.511  1.00  3.34           H  
ATOM    346 3HG2 THR A  19      -8.517  31.511  24.946  1.00  3.34           H  
ATOM    347  N   CYS A  20      -6.397  34.011  25.481  1.00  3.40           N  
ATOM    348  CA  CYS A  20      -6.351  35.059  26.505  1.00  3.40           C  
ATOM    349  C   CYS A  20      -7.085  34.567  27.752  1.00  3.40           C  
ATOM    350  O   CYS A  20      -8.288  34.301  27.680  1.00  3.40           O  
ATOM    351  CB  CYS A  20      -6.997  36.347  25.996  1.00  3.40           C  
ATOM    352  SG  CYS A  20      -6.972  37.739  27.197  1.00  3.40           S  
ATOM    353  H   CYS A  20      -7.010  34.115  24.685  1.00  3.40           H  
ATOM    354  HA  CYS A  20      -5.307  35.265  26.725  1.00  3.40           H  
ATOM    355 1HB  CYS A  20      -6.498  36.673  25.083  1.00  3.40           H  
ATOM    356 2HB  CYS A  20      -8.033  36.149  25.741  1.00  3.40           H  
ATOM    357  N   PRO A  21      -6.420  34.429  28.920  1.00  3.49           N  
ATOM    358  CA  PRO A  21      -6.946  33.864  30.153  1.00  3.49           C  
ATOM    359  C   PRO A  21      -7.915  34.749  30.924  1.00  3.49           C  
ATOM    360  O   PRO A  21      -8.569  34.285  31.858  1.00  3.49           O  
ATOM    361  CB  PRO A  21      -5.673  33.664  30.980  1.00  3.49           C  
ATOM    362  CG  PRO A  21      -4.744  34.743  30.499  1.00  3.49           C  
ATOM    363  CD  PRO A  21      -5.031  34.884  29.036  1.00  3.49           C  
ATOM    364  HA  PRO A  21      -7.413  32.895  29.925  1.00  3.49           H  
ATOM    365 1HB  PRO A  21      -5.908  33.753  32.051  1.00  3.49           H  
ATOM    366 2HB  PRO A  21      -5.271  32.653  30.819  1.00  3.49           H  
ATOM    367 1HG  PRO A  21      -4.931  35.676  31.054  1.00  3.49           H  
ATOM    368 2HG  PRO A  21      -3.696  34.459  30.693  1.00  3.49           H  
ATOM    369 1HD  PRO A  21      -4.920  35.941  28.757  1.00  3.49           H  
ATOM    370 2HD  PRO A  21      -4.378  34.218  28.487  1.00  3.49           H  
ATOM    371  N   THR A  22      -7.976  36.025  30.582  1.00  3.60           N  
ATOM    372  CA  THR A  22      -8.787  36.942  31.359  1.00  3.60           C  
ATOM    373  C   THR A  22     -10.291  36.768  31.042  1.00  3.60           C  
ATOM    374  O   THR A  22     -10.679  36.848  29.875  1.00  3.60           O  
ATOM    375  CB  THR A  22      -8.322  38.389  31.123  1.00  3.60           C  
ATOM    376  OG1 THR A  22      -6.946  38.505  31.512  1.00  3.60           O  
ATOM    377  CG2 THR A  22      -9.139  39.341  31.965  1.00  3.60           C  
ATOM    378  H   THR A  22      -7.445  36.368  29.794  1.00  3.60           H  
ATOM    379  HA  THR A  22      -8.578  36.739  32.397  1.00  3.60           H  
ATOM    380  HB  THR A  22      -8.419  38.644  30.065  1.00  3.60           H  
ATOM    381  HG1 THR A  22      -6.647  39.413  31.400  1.00  3.60           H  
ATOM    382 1HG2 THR A  22      -8.796  40.347  31.829  1.00  3.60           H  
ATOM    383 2HG2 THR A  22     -10.167  39.279  31.686  1.00  3.60           H  
ATOM    384 3HG2 THR A  22      -9.027  39.080  33.011  1.00  3.60           H  
ATOM    385  N   PRO A  23     -11.173  36.570  32.058  1.00  3.70           N  
ATOM    386  CA  PRO A  23     -12.622  36.400  31.940  1.00  3.70           C  
ATOM    387  C   PRO A  23     -13.319  37.461  31.095  1.00  3.70           C  
ATOM    388  O   PRO A  23     -14.335  37.186  30.468  1.00  3.70           O  
ATOM    389  CB  PRO A  23     -13.078  36.497  33.400  1.00  3.70           C  
ATOM    390  CG  PRO A  23     -11.922  35.971  34.193  1.00  3.70           C  
ATOM    391  CD  PRO A  23     -10.695  36.453  33.469  1.00  3.70           C  
ATOM    392  HA  PRO A  23     -12.828  35.397  31.537  1.00  3.70           H  
ATOM    393 1HB  PRO A  23     -13.332  37.540  33.645  1.00  3.70           H  
ATOM    394 2HB  PRO A  23     -13.994  35.905  33.542  1.00  3.70           H  
ATOM    395 1HG  PRO A  23     -11.977  36.341  35.229  1.00  3.70           H  
ATOM    396 2HG  PRO A  23     -11.971  34.874  34.246  1.00  3.70           H  
ATOM    397 1HD  PRO A  23     -10.368  37.416  33.872  1.00  3.70           H  
ATOM    398 2HD  PRO A  23      -9.940  35.661  33.578  1.00  3.70           H  
ATOM    399  N   GLY A  24     -12.762  38.666  31.050  1.00  3.77           N  
ATOM    400  CA  GLY A  24     -13.352  39.764  30.295  1.00  3.77           C  
ATOM    401  C   GLY A  24     -13.111  39.675  28.782  1.00  3.77           C  
ATOM    402  O   GLY A  24     -13.616  40.510  28.030  1.00  3.77           O  
ATOM    403  H   GLY A  24     -11.920  38.841  31.571  1.00  3.77           H  
ATOM    404 1HA  GLY A  24     -14.424  39.787  30.485  1.00  3.77           H  
ATOM    405 2HA  GLY A  24     -12.954  40.702  30.672  1.00  3.77           H  
ATOM    406  N   CYS A  25     -12.340  38.676  28.332  1.00  3.80           N  
ATOM    407  CA  CYS A  25     -12.071  38.499  26.908  1.00  3.80           C  
ATOM    408  C   CYS A  25     -12.680  37.244  26.317  1.00  3.80           C  
ATOM    409  O   CYS A  25     -12.668  37.072  25.093  1.00  3.80           O  
ATOM    410  CB  CYS A  25     -10.586  38.358  26.651  1.00  3.80           C  
ATOM    411  SG  CYS A  25     -10.165  38.151  24.904  1.00  3.80           S  
ATOM    412  H   CYS A  25     -11.917  38.025  28.990  1.00  3.80           H  
ATOM    413  HA  CYS A  25     -12.456  39.365  26.372  1.00  3.80           H  
ATOM    414 1HB  CYS A  25     -10.060  39.202  27.030  1.00  3.80           H  
ATOM    415 2HB  CYS A  25     -10.208  37.488  27.194  1.00  3.80           H  
ATOM    416  HG  CYS A  25      -8.836  38.175  25.099  1.00  3.80           H  
ATOM    417  N   ASP A  26     -13.080  36.307  27.176  1.00  3.81           N  
ATOM    418  CA  ASP A  26     -13.582  34.988  26.758  1.00  3.81           C  
ATOM    419  C   ASP A  26     -12.577  34.162  25.935  1.00  3.81           C  
ATOM    420  O   ASP A  26     -12.954  33.150  25.345  1.00  3.81           O  
ATOM    421  CB  ASP A  26     -14.883  35.103  25.946  1.00  3.81           C  
ATOM    422  CG  ASP A  26     -16.095  35.576  26.757  1.00  3.81           C  
ATOM    423  OD1 ASP A  26     -16.256  35.134  27.870  1.00  3.81           O  
ATOM    424  OD2 ASP A  26     -16.856  36.363  26.238  1.00  3.81           O  
ATOM    425  H   ASP A  26     -13.063  36.522  28.165  1.00  3.81           H  
ATOM    426  HA  ASP A  26     -13.806  34.424  27.664  1.00  3.81           H  
ATOM    427 1HB  ASP A  26     -14.745  35.779  25.106  1.00  3.81           H  
ATOM    428 2HB  ASP A  26     -15.119  34.126  25.524  1.00  3.81           H  
ATOM    429  N   GLY A  27     -11.317  34.596  25.858  1.00  3.81           N  
ATOM    430  CA  GLY A  27     -10.320  33.906  25.054  1.00  3.81           C  
ATOM    431  C   GLY A  27     -10.500  34.219  23.563  1.00  3.81           C  
ATOM    432  O   GLY A  27      -9.930  33.537  22.708  1.00  3.81           O  
ATOM    433  H   GLY A  27     -11.044  35.420  26.373  1.00  3.81           H  
ATOM    434 1HA  GLY A  27      -9.326  34.194  25.380  1.00  3.81           H  
ATOM    435 2HA  GLY A  27     -10.418  32.836  25.217  1.00  3.81           H  
ATOM    436  N   SER A  28     -11.290  35.253  23.255  1.00  3.85           N  
ATOM    437  CA  SER A  28     -11.645  35.641  21.891  1.00  3.85           C  
ATOM    438  C   SER A  28     -10.534  36.164  20.970  1.00  3.85           C  
ATOM    439  O   SER A  28     -10.736  36.207  19.755  1.00  3.85           O  
ATOM    440  CB  SER A  28     -12.774  36.658  21.936  1.00  3.85           C  
ATOM    441  OG  SER A  28     -12.369  37.865  22.505  1.00  3.85           O  
ATOM    442  H   SER A  28     -11.712  35.794  24.009  1.00  3.85           H  
ATOM    443  HA  SER A  28     -12.049  34.748  21.415  1.00  3.85           H  
ATOM    444 1HB  SER A  28     -13.137  36.835  20.927  1.00  3.85           H  
ATOM    445 2HB  SER A  28     -13.602  36.249  22.516  1.00  3.85           H  
ATOM    446  HG  SER A  28     -12.303  37.690  23.471  1.00  3.85           H  
ATOM    447  N   GLY A  29      -9.377  36.570  21.490  1.00  3.95           N  
ATOM    448  CA  GLY A  29      -8.353  37.054  20.567  1.00  3.95           C  
ATOM    449  C   GLY A  29      -7.076  37.588  21.204  1.00  3.95           C  
ATOM    450  O   GLY A  29      -6.961  37.719  22.424  1.00  3.95           O  
ATOM    451  H   GLY A  29      -9.225  36.537  22.486  1.00  3.95           H  
ATOM    452 1HA  GLY A  29      -8.092  36.242  19.887  1.00  3.95           H  
ATOM    453 2HA  GLY A  29      -8.789  37.837  19.948  1.00  3.95           H  
ATOM    454  N   HIS A  30      -6.110  37.903  20.336  1.00  4.08           N  
ATOM    455  CA  HIS A  30      -4.803  38.405  20.751  1.00  4.08           C  
ATOM    456  C   HIS A  30      -4.129  39.193  19.609  1.00  4.08           C  
ATOM    457  O   HIS A  30      -4.248  38.821  18.431  1.00  4.08           O  
ATOM    458  CB  HIS A  30      -3.919  37.241  21.213  1.00  4.08           C  
ATOM    459  CG  HIS A  30      -2.746  37.694  21.936  1.00  4.08           C  
ATOM    460  ND1 HIS A  30      -1.616  38.127  21.309  1.00  4.08           N  
ATOM    461  CD2 HIS A  30      -2.522  37.826  23.253  1.00  4.08           C  
ATOM    462  CE1 HIS A  30      -0.742  38.513  22.209  1.00  4.08           C  
ATOM    463  NE2 HIS A  30      -1.275  38.351  23.394  1.00  4.08           N  
ATOM    464  H   HIS A  30      -6.290  37.776  19.351  1.00  4.08           H  
ATOM    465  HA  HIS A  30      -4.927  39.086  21.590  1.00  4.08           H  
ATOM    466 1HB  HIS A  30      -4.489  36.581  21.870  1.00  4.08           H  
ATOM    467 2HB  HIS A  30      -3.594  36.656  20.353  1.00  4.08           H  
ATOM    468  HD2 HIS A  30      -3.217  37.581  24.060  1.00  4.08           H  
ATOM    469  HE1 HIS A  30       0.249  38.916  22.009  1.00  4.08           H  
ATOM    470  HE2 HIS A  30      -0.824  38.586  24.272  1.00  4.08           H  
ATOM    471  N   ILE A  31      -3.365  40.248  19.956  1.00  4.20           N  
ATOM    472  CA  ILE A  31      -2.706  41.119  18.969  1.00  4.20           C  
ATOM    473  C   ILE A  31      -1.696  40.327  18.149  1.00  4.20           C  
ATOM    474  O   ILE A  31      -1.287  40.738  17.060  1.00  4.20           O  
ATOM    475  CB  ILE A  31      -1.997  42.306  19.650  1.00  4.20           C  
ATOM    476  CG1 ILE A  31      -1.746  43.437  18.668  1.00  4.20           C  
ATOM    477  CG2 ILE A  31      -0.655  41.880  20.167  1.00  4.20           C  
ATOM    478  CD1 ILE A  31      -1.320  44.719  19.359  1.00  4.20           C  
ATOM    479  H   ILE A  31      -3.205  40.465  20.939  1.00  4.20           H  
ATOM    480  HA  ILE A  31      -3.460  41.511  18.293  1.00  4.20           H  
ATOM    481  HB  ILE A  31      -2.604  42.674  20.475  1.00  4.20           H  
ATOM    482 1HG1 ILE A  31      -0.964  43.137  17.974  1.00  4.20           H  
ATOM    483 2HG1 ILE A  31      -2.658  43.631  18.105  1.00  4.20           H  
ATOM    484 1HG2 ILE A  31      -0.197  42.730  20.635  1.00  4.20           H  
ATOM    485 2HG2 ILE A  31      -0.753  41.091  20.877  1.00  4.20           H  
ATOM    486 3HG2 ILE A  31      -0.033  41.544  19.350  1.00  4.20           H  
ATOM    487 1HD1 ILE A  31      -1.151  45.498  18.617  1.00  4.20           H  
ATOM    488 2HD1 ILE A  31      -2.102  45.039  20.050  1.00  4.20           H  
ATOM    489 3HD1 ILE A  31      -0.399  44.545  19.918  1.00  4.20           H  
ATOM    490  N   THR A  32      -1.269  39.202  18.718  1.00  4.25           N  
ATOM    491  CA  THR A  32      -0.385  38.220  18.152  1.00  4.25           C  
ATOM    492  C   THR A  32       1.049  38.719  18.027  1.00  4.25           C  
ATOM    493  O   THR A  32       1.960  38.136  18.625  1.00  4.25           O  
ATOM    494  CB  THR A  32      -0.975  37.736  16.816  1.00  4.25           C  
ATOM    495  OG1 THR A  32      -2.313  37.186  17.061  1.00  4.25           O  
ATOM    496  CG2 THR A  32      -0.084  36.658  16.206  1.00  4.25           C  
ATOM    497  H   THR A  32      -1.616  38.974  19.638  1.00  4.25           H  
ATOM    498  HA  THR A  32      -0.380  37.373  18.832  1.00  4.25           H  
ATOM    499  HB  THR A  32      -1.047  38.554  16.112  1.00  4.25           H  
ATOM    500  HG1 THR A  32      -2.924  37.867  17.497  1.00  4.25           H  
ATOM    501 1HG2 THR A  32      -0.517  36.322  15.267  1.00  4.25           H  
ATOM    502 2HG2 THR A  32       0.912  37.069  16.023  1.00  4.25           H  
ATOM    503 3HG2 THR A  32      -0.009  35.821  16.879  1.00  4.25           H  
ATOM    504  N   GLY A  33       1.259  39.789  17.270  1.00  4.21           N  
ATOM    505  CA  GLY A  33       2.589  40.367  17.184  1.00  4.21           C  
ATOM    506  C   GLY A  33       3.594  39.299  16.792  1.00  4.21           C  
ATOM    507  O   GLY A  33       3.428  38.603  15.792  1.00  4.21           O  
ATOM    508  H   GLY A  33       0.459  40.216  16.809  1.00  4.21           H  
ATOM    509 1HA  GLY A  33       2.591  41.170  16.446  1.00  4.21           H  
ATOM    510 2HA  GLY A  33       2.861  40.805  18.143  1.00  4.21           H  
ATOM    511  N   ASN A  34       4.650  39.203  17.598  1.00  4.07           N  
ATOM    512  CA  ASN A  34       5.729  38.239  17.428  1.00  4.07           C  
ATOM    513  C   ASN A  34       5.734  37.236  18.585  1.00  4.07           C  
ATOM    514  O   ASN A  34       6.761  36.625  18.881  1.00  4.07           O  
ATOM    515  CB  ASN A  34       7.063  38.957  17.350  1.00  4.07           C  
ATOM    516  CG  ASN A  34       7.190  39.794  16.110  1.00  4.07           C  
ATOM    517  OD1 ASN A  34       7.378  39.271  15.006  1.00  4.07           O  
ATOM    518  ND2 ASN A  34       7.091  41.091  16.269  1.00  4.07           N  
ATOM    519  H   ASN A  34       4.701  39.827  18.390  1.00  4.07           H  
ATOM    520  HA  ASN A  34       5.565  37.678  16.507  1.00  4.07           H  
ATOM    521 1HB  ASN A  34       7.178  39.598  18.227  1.00  4.07           H  
ATOM    522 2HB  ASN A  34       7.870  38.227  17.370  1.00  4.07           H  
ATOM    523 1HD2 ASN A  34       7.169  41.699  15.477  1.00  4.07           H  
ATOM    524 2HD2 ASN A  34       6.942  41.475  17.180  1.00  4.07           H  
ATOM    525  N   TYR A  35       4.591  37.109  19.265  1.00  3.88           N  
ATOM    526  CA  TYR A  35       4.493  36.236  20.435  1.00  3.88           C  
ATOM    527  C   TYR A  35       3.420  35.162  20.298  1.00  3.88           C  
ATOM    528  O   TYR A  35       3.557  34.051  20.833  1.00  3.88           O  
ATOM    529  CB  TYR A  35       4.163  37.096  21.646  1.00  3.88           C  
ATOM    530  CG  TYR A  35       5.155  38.190  21.838  1.00  3.88           C  
ATOM    531  CD1 TYR A  35       4.892  39.438  21.285  1.00  3.88           C  
ATOM    532  CD2 TYR A  35       6.322  37.967  22.538  1.00  3.88           C  
ATOM    533  CE1 TYR A  35       5.798  40.459  21.433  1.00  3.88           C  
ATOM    534  CE2 TYR A  35       7.233  38.992  22.689  1.00  3.88           C  
ATOM    535  CZ  TYR A  35       6.975  40.234  22.137  1.00  3.88           C  
ATOM    536  OH  TYR A  35       7.885  41.255  22.284  1.00  3.88           O  
ATOM    537  H   TYR A  35       3.770  37.624  18.958  1.00  3.88           H  
ATOM    538  HA  TYR A  35       5.449  35.739  20.583  1.00  3.88           H  
ATOM    539 1HB  TYR A  35       3.171  37.542  21.524  1.00  3.88           H  
ATOM    540 2HB  TYR A  35       4.143  36.480  22.546  1.00  3.88           H  
ATOM    541  HD1 TYR A  35       3.965  39.602  20.730  1.00  3.88           H  
ATOM    542  HD2 TYR A  35       6.524  36.984  22.968  1.00  3.88           H  
ATOM    543  HE1 TYR A  35       5.595  41.439  21.001  1.00  3.88           H  
ATOM    544  HE2 TYR A  35       8.160  38.821  23.237  1.00  3.88           H  
ATOM    545  HH  TYR A  35       8.651  40.935  22.769  1.00  3.88           H  
ATOM    546  N   ALA A  36       2.312  35.521  19.641  1.00  3.68           N  
ATOM    547  CA  ALA A  36       1.133  34.676  19.485  1.00  3.68           C  
ATOM    548  C   ALA A  36       0.666  34.130  20.813  1.00  3.68           C  
ATOM    549  O   ALA A  36       0.300  32.969  20.904  1.00  3.68           O  
ATOM    550  CB  ALA A  36       1.417  33.523  18.537  1.00  3.68           C  
ATOM    551  H   ALA A  36       2.266  36.451  19.238  1.00  3.68           H  
ATOM    552  HA  ALA A  36       0.334  35.277  19.077  1.00  3.68           H  
ATOM    553 1HB  ALA A  36       0.513  32.927  18.418  1.00  3.68           H  
ATOM    554 2HB  ALA A  36       1.722  33.915  17.566  1.00  3.68           H  
ATOM    555 3HB  ALA A  36       2.211  32.898  18.941  1.00  3.68           H  
ATOM    556  N   SER A  37       0.690  34.946  21.855  1.00  3.54           N  
ATOM    557  CA  SER A  37       0.271  34.429  23.138  1.00  3.54           C  
ATOM    558  C   SER A  37      -0.035  35.485  24.155  1.00  3.54           C  
ATOM    559  O   SER A  37       0.505  36.599  24.118  1.00  3.54           O  
ATOM    560  CB  SER A  37       1.363  33.621  23.750  1.00  3.54           C  
ATOM    561  OG  SER A  37       2.379  34.474  24.129  1.00  3.54           O  
ATOM    562  H   SER A  37       0.987  35.901  21.750  1.00  3.54           H  
ATOM    563  HA  SER A  37      -0.620  33.828  22.977  1.00  3.54           H  
ATOM    564 1HB  SER A  37       0.984  33.108  24.626  1.00  3.54           H  
ATOM    565 2HB  SER A  37       1.736  32.874  23.051  1.00  3.54           H  
ATOM    566  HG  SER A  37       2.775  34.772  23.294  1.00  3.54           H  
ATOM    567  N   HIS A  38      -0.687  35.045  25.223  1.00  3.49           N  
ATOM    568  CA  HIS A  38      -0.986  35.911  26.361  1.00  3.49           C  
ATOM    569  C   HIS A  38       0.249  36.386  27.133  1.00  3.49           C  
ATOM    570  O   HIS A  38       0.115  37.100  28.127  1.00  3.49           O  
ATOM    571  CB  HIS A  38      -1.965  35.261  27.340  1.00  3.49           C  
ATOM    572  CG  HIS A  38      -1.490  34.016  28.043  1.00  3.49           C  
ATOM    573  ND1 HIS A  38      -2.074  32.787  27.838  1.00  3.49           N  
ATOM    574  CD2 HIS A  38      -0.500  33.817  28.949  1.00  3.49           C  
ATOM    575  CE1 HIS A  38      -1.478  31.884  28.598  1.00  3.49           C  
ATOM    576  NE2 HIS A  38      -0.510  32.481  29.280  1.00  3.49           N  
ATOM    577  H   HIS A  38      -1.045  34.087  25.194  1.00  3.49           H  
ATOM    578  HA  HIS A  38      -1.479  36.806  25.986  1.00  3.49           H  
ATOM    579 1HB  HIS A  38      -2.244  35.988  28.098  1.00  3.49           H  
ATOM    580 2HB  HIS A  38      -2.867  34.997  26.791  1.00  3.49           H  
ATOM    581  HD1 HIS A  38      -2.895  32.611  27.244  1.00  3.49           H  
ATOM    582  HD2 HIS A  38       0.222  34.491  29.412  1.00  3.49           H  
ATOM    583  HE1 HIS A  38      -1.811  30.848  28.581  1.00  3.49           H  
ATOM    584  N   ARG A  39       1.455  35.984  26.707  1.00  3.50           N  
ATOM    585  CA  ARG A  39       2.670  36.422  27.354  1.00  3.50           C  
ATOM    586  C   ARG A  39       2.921  37.925  27.115  1.00  3.50           C  
ATOM    587  O   ARG A  39       3.691  38.548  27.850  1.00  3.50           O  
ATOM    588  CB  ARG A  39       3.843  35.624  26.793  1.00  3.50           C  
ATOM    589  CG  ARG A  39       3.805  34.116  27.120  1.00  3.50           C  
ATOM    590  CD  ARG A  39       4.925  33.333  26.452  1.00  3.50           C  
ATOM    591  NE  ARG A  39       4.802  33.297  24.980  1.00  3.50           N  
ATOM    592  CZ  ARG A  39       5.711  32.722  24.147  1.00  3.50           C  
ATOM    593  NH1 ARG A  39       6.767  32.135  24.670  1.00  3.50           N  
ATOM    594  NH2 ARG A  39       5.579  32.729  22.810  1.00  3.50           N  
ATOM    595  H   ARG A  39       1.554  35.397  25.880  1.00  3.50           H  
ATOM    596  HA  ARG A  39       2.584  36.239  28.423  1.00  3.50           H  
ATOM    597 1HB  ARG A  39       3.880  35.741  25.714  1.00  3.50           H  
ATOM    598 2HB  ARG A  39       4.772  36.026  27.193  1.00  3.50           H  
ATOM    599 1HG  ARG A  39       3.879  33.975  28.197  1.00  3.50           H  
ATOM    600 2HG  ARG A  39       2.851  33.710  26.772  1.00  3.50           H  
ATOM    601 1HD  ARG A  39       5.883  33.787  26.701  1.00  3.50           H  
ATOM    602 2HD  ARG A  39       4.907  32.305  26.816  1.00  3.50           H  
ATOM    603  HE  ARG A  39       3.990  33.733  24.579  1.00  3.50           H  
ATOM    604 1HH1 ARG A  39       6.890  32.117  25.671  1.00  3.50           H  
ATOM    605 2HH1 ARG A  39       7.453  31.704  24.067  1.00  3.50           H  
ATOM    606 1HH2 ARG A  39       4.787  33.184  22.317  1.00  3.50           H  
ATOM    607 2HH2 ARG A  39       6.286  32.287  22.249  1.00  3.50           H  
ATOM    608  N   SER A  40       2.283  38.512  26.081  1.00  3.56           N  
ATOM    609  CA  SER A  40       2.508  39.933  25.786  1.00  3.56           C  
ATOM    610  C   SER A  40       1.427  40.896  26.292  1.00  3.56           C  
ATOM    611  O   SER A  40       0.233  40.767  26.002  1.00  3.56           O  
ATOM    612  CB  SER A  40       2.657  40.176  24.307  1.00  3.56           C  
ATOM    613  OG  SER A  40       2.828  41.561  24.065  1.00  3.56           O  
ATOM    614  H   SER A  40       1.654  37.950  25.503  1.00  3.56           H  
ATOM    615  HA  SER A  40       3.446  40.220  26.259  1.00  3.56           H  
ATOM    616 1HB  SER A  40       3.514  39.623  23.931  1.00  3.56           H  
ATOM    617 2HB  SER A  40       1.772  39.811  23.787  1.00  3.56           H  
ATOM    618  HG  SER A  40       3.748  41.751  24.309  1.00  3.56           H  
ATOM    619  N   LEU A  41       1.887  41.975  26.913  1.00  3.61           N  
ATOM    620  CA  LEU A  41       1.011  43.017  27.438  1.00  3.61           C  
ATOM    621  C   LEU A  41       0.537  43.997  26.358  1.00  3.61           C  
ATOM    622  O   LEU A  41      -0.155  44.969  26.659  1.00  3.61           O  
ATOM    623  CB  LEU A  41       1.721  43.770  28.569  1.00  3.61           C  
ATOM    624  CG  LEU A  41       2.006  42.936  29.839  1.00  3.61           C  
ATOM    625  CD1 LEU A  41       2.860  43.747  30.814  1.00  3.61           C  
ATOM    626  CD2 LEU A  41       0.673  42.541  30.484  1.00  3.61           C  
ATOM    627  H   LEU A  41       2.881  42.043  27.083  1.00  3.61           H  
ATOM    628  HA  LEU A  41       0.134  42.530  27.857  1.00  3.61           H  
ATOM    629 1HB  LEU A  41       2.670  44.151  28.196  1.00  3.61           H  
ATOM    630 2HB  LEU A  41       1.101  44.617  28.859  1.00  3.61           H  
ATOM    631  HG  LEU A  41       2.558  42.033  29.569  1.00  3.61           H  
ATOM    632 1HD1 LEU A  41       3.059  43.149  31.703  1.00  3.61           H  
ATOM    633 2HD1 LEU A  41       3.803  44.009  30.334  1.00  3.61           H  
ATOM    634 3HD1 LEU A  41       2.349  44.648  31.102  1.00  3.61           H  
ATOM    635 1HD2 LEU A  41       0.867  41.948  31.377  1.00  3.61           H  
ATOM    636 2HD2 LEU A  41       0.114  43.433  30.759  1.00  3.61           H  
ATOM    637 3HD2 LEU A  41       0.089  41.952  29.777  1.00  3.61           H  
ATOM    638  N   SER A  42       0.931  43.753  25.097  1.00  3.65           N  
ATOM    639  CA  SER A  42       0.528  44.600  23.974  1.00  3.65           C  
ATOM    640  C   SER A  42      -0.928  44.352  23.530  1.00  3.65           C  
ATOM    641  O   SER A  42      -1.470  45.101  22.715  1.00  3.65           O  
ATOM    642  CB  SER A  42       1.500  44.432  22.819  1.00  3.65           C  
ATOM    643  OG  SER A  42       1.473  43.136  22.297  1.00  3.65           O  
ATOM    644  H   SER A  42       1.521  42.947  24.893  1.00  3.65           H  
ATOM    645  HA  SER A  42       0.597  45.637  24.301  1.00  3.65           H  
ATOM    646 1HB  SER A  42       1.239  45.142  22.033  1.00  3.65           H  
ATOM    647 2HB  SER A  42       2.508  44.669  23.152  1.00  3.65           H  
ATOM    648  HG  SER A  42       1.882  42.562  22.961  1.00  3.65           H  
ATOM    649  N   GLY A  43      -1.560  43.318  24.083  1.00  3.65           N  
ATOM    650  CA  GLY A  43      -2.959  42.980  23.802  1.00  3.65           C  
ATOM    651  C   GLY A  43      -3.012  41.497  23.456  1.00  3.65           C  
ATOM    652  O   GLY A  43      -2.088  41.045  22.814  1.00  3.65           O  
ATOM    653  H   GLY A  43      -1.039  42.719  24.733  1.00  3.65           H  
ATOM    654 1HA  GLY A  43      -3.511  43.236  24.683  1.00  3.65           H  
ATOM    655 2HA  GLY A  43      -3.337  43.579  22.975  1.00  3.65           H  
ATOM    656  N   CYS A  44      -4.029  40.674  23.800  1.00  3.65           N  
ATOM    657  CA  CYS A  44      -5.386  40.834  24.333  1.00  3.65           C  
ATOM    658  C   CYS A  44      -5.670  42.090  25.140  1.00  3.65           C  
ATOM    659  O   CYS A  44      -5.049  42.272  26.182  1.00  3.65           O  
ATOM    660  CB  CYS A  44      -5.595  39.631  25.250  1.00  3.65           C  
ATOM    661  SG  CYS A  44      -7.162  39.493  26.048  1.00  3.65           S  
ATOM    662  H   CYS A  44      -3.828  39.714  23.573  1.00  3.65           H  
ATOM    663  HA  CYS A  44      -6.057  40.711  23.496  1.00  3.65           H  
ATOM    664 1HB  CYS A  44      -5.450  38.732  24.654  1.00  3.65           H  
ATOM    665 2HB  CYS A  44      -4.825  39.631  26.021  1.00  3.65           H  
ATOM    666  N   PRO A  45      -6.648  42.936  24.725  1.00  3.68           N  
ATOM    667  CA  PRO A  45      -7.016  44.237  25.294  1.00  3.68           C  
ATOM    668  C   PRO A  45      -7.171  44.241  26.798  1.00  3.68           C  
ATOM    669  O   PRO A  45      -6.904  45.249  27.467  1.00  3.68           O  
ATOM    670  CB  PRO A  45      -8.368  44.509  24.633  1.00  3.68           C  
ATOM    671  CG  PRO A  45      -8.289  43.822  23.306  1.00  3.68           C  
ATOM    672  CD  PRO A  45      -7.505  42.563  23.556  1.00  3.68           C  
ATOM    673  HA  PRO A  45      -6.272  44.987  24.980  1.00  3.68           H  
ATOM    674 1HB  PRO A  45      -9.179  44.115  25.265  1.00  3.68           H  
ATOM    675 2HB  PRO A  45      -8.530  45.590  24.545  1.00  3.68           H  
ATOM    676 1HG  PRO A  45      -9.304  43.621  22.929  1.00  3.68           H  
ATOM    677 2HG  PRO A  45      -7.804  44.480  22.568  1.00  3.68           H  
ATOM    678 1HD  PRO A  45      -8.176  41.717  23.796  1.00  3.68           H  
ATOM    679 2HD  PRO A  45      -6.906  42.408  22.643  1.00  3.68           H  
ATOM    680  N   LEU A  46      -7.562  43.104  27.344  1.00  3.77           N  
ATOM    681  CA  LEU A  46      -7.757  42.984  28.764  1.00  3.77           C  
ATOM    682  C   LEU A  46      -6.459  43.237  29.512  1.00  3.77           C  
ATOM    683  O   LEU A  46      -6.478  43.600  30.682  1.00  3.77           O  
ATOM    684  CB  LEU A  46      -8.292  41.615  29.076  1.00  3.77           C  
ATOM    685  CG  LEU A  46      -9.781  41.515  28.962  1.00  3.77           C  
ATOM    686  CD1 LEU A  46     -10.431  42.376  30.026  1.00  3.77           C  
ATOM    687  CD2 LEU A  46     -10.179  42.004  27.572  1.00  3.77           C  
ATOM    688  H   LEU A  46      -7.742  42.296  26.764  1.00  3.77           H  
ATOM    689  HA  LEU A  46      -8.486  43.731  29.075  1.00  3.77           H  
ATOM    690 1HB  LEU A  46      -7.852  40.906  28.404  1.00  3.77           H  
ATOM    691 2HB  LEU A  46      -7.989  41.361  30.070  1.00  3.77           H  
ATOM    692  HG  LEU A  46     -10.098  40.486  29.099  1.00  3.77           H  
ATOM    693 1HD1 LEU A  46     -11.507  42.329  29.927  1.00  3.77           H  
ATOM    694 2HD1 LEU A  46     -10.144  42.035  31.012  1.00  3.77           H  
ATOM    695 3HD1 LEU A  46     -10.105  43.394  29.899  1.00  3.77           H  
ATOM    696 1HD2 LEU A  46     -11.263  41.939  27.463  1.00  3.77           H  
ATOM    697 2HD2 LEU A  46      -9.867  43.036  27.454  1.00  3.77           H  
ATOM    698 3HD2 LEU A  46      -9.700  41.402  26.807  1.00  3.77           H  
ATOM    699  N   ALA A  47      -5.319  43.039  28.844  1.00  3.92           N  
ATOM    700  CA  ALA A  47      -4.019  43.301  29.434  1.00  3.92           C  
ATOM    701  C   ALA A  47      -3.908  44.774  29.804  1.00  3.92           C  
ATOM    702  O   ALA A  47      -3.321  45.131  30.823  1.00  3.92           O  
ATOM    703  CB  ALA A  47      -2.919  42.940  28.452  1.00  3.92           C  
ATOM    704  H   ALA A  47      -5.354  42.728  27.881  1.00  3.92           H  
ATOM    705  HA  ALA A  47      -3.917  42.705  30.336  1.00  3.92           H  
ATOM    706 1HB  ALA A  47      -1.953  43.140  28.901  1.00  3.92           H  
ATOM    707 2HB  ALA A  47      -2.987  41.887  28.190  1.00  3.92           H  
ATOM    708 3HB  ALA A  47      -3.024  43.542  27.546  1.00  3.92           H  
ATOM    709  N   ASP A  48      -4.483  45.656  28.986  1.00  4.11           N  
ATOM    710  CA  ASP A  48      -4.371  47.077  29.259  1.00  4.11           C  
ATOM    711  C   ASP A  48      -5.281  47.399  30.419  1.00  4.11           C  
ATOM    712  O   ASP A  48      -4.904  48.114  31.351  1.00  4.11           O  
ATOM    713  CB  ASP A  48      -4.751  47.908  28.024  1.00  4.11           C  
ATOM    714  CG  ASP A  48      -4.402  49.411  28.147  1.00  4.11           C  
ATOM    715  OD1 ASP A  48      -3.241  49.715  28.270  1.00  4.11           O  
ATOM    716  OD2 ASP A  48      -5.300  50.241  28.106  1.00  4.11           O  
ATOM    717  H   ASP A  48      -5.030  45.344  28.187  1.00  4.11           H  
ATOM    718  HA  ASP A  48      -3.342  47.305  29.541  1.00  4.11           H  
ATOM    719 1HB  ASP A  48      -4.243  47.501  27.148  1.00  4.11           H  
ATOM    720 2HB  ASP A  48      -5.826  47.814  27.844  1.00  4.11           H  
ATOM    721  N   LYS A  49      -6.484  46.828  30.383  1.00  4.30           N  
ATOM    722  CA  LYS A  49      -7.453  47.087  31.433  1.00  4.30           C  
ATOM    723  C   LYS A  49      -6.942  46.555  32.770  1.00  4.30           C  
ATOM    724  O   LYS A  49      -7.081  47.208  33.805  1.00  4.30           O  
ATOM    725  CB  LYS A  49      -8.795  46.461  31.070  1.00  4.30           C  
ATOM    726  CG  LYS A  49      -9.493  47.151  29.893  1.00  4.30           C  
ATOM    727  CD  LYS A  49     -10.826  46.502  29.544  1.00  4.30           C  
ATOM    728  CE  LYS A  49     -11.491  47.204  28.371  1.00  4.30           C  
ATOM    729  NZ  LYS A  49     -12.804  46.584  28.014  1.00  4.30           N  
ATOM    730  H   LYS A  49      -6.722  46.230  29.587  1.00  4.30           H  
ATOM    731  HA  LYS A  49      -7.583  48.167  31.526  1.00  4.30           H  
ATOM    732 1HB  LYS A  49      -8.645  45.413  30.812  1.00  4.30           H  
ATOM    733 2HB  LYS A  49      -9.460  46.493  31.931  1.00  4.30           H  
ATOM    734 1HG  LYS A  49      -9.652  48.202  30.132  1.00  4.30           H  
ATOM    735 2HG  LYS A  49      -8.838  47.091  29.018  1.00  4.30           H  
ATOM    736 1HD  LYS A  49     -10.655  45.475  29.257  1.00  4.30           H  
ATOM    737 2HD  LYS A  49     -11.490  46.519  30.408  1.00  4.30           H  
ATOM    738 1HE  LYS A  49     -11.652  48.250  28.624  1.00  4.30           H  
ATOM    739 2HE  LYS A  49     -10.829  47.146  27.507  1.00  4.30           H  
ATOM    740 1HZ  LYS A  49     -13.206  47.078  27.229  1.00  4.30           H  
ATOM    741 2HZ  LYS A  49     -12.673  45.613  27.764  1.00  4.30           H  
ATOM    742 3HZ  LYS A  49     -13.430  46.644  28.804  1.00  4.30           H  
ATOM    743  N   SER A  50      -6.294  45.390  32.731  1.00  4.49           N  
ATOM    744  CA  SER A  50      -5.760  44.761  33.922  1.00  4.49           C  
ATOM    745  C   SER A  50      -4.654  45.606  34.522  1.00  4.49           C  
ATOM    746  O   SER A  50      -4.641  45.833  35.731  1.00  4.49           O  
ATOM    747  CB  SER A  50      -5.219  43.387  33.581  1.00  4.49           C  
ATOM    748  OG  SER A  50      -6.246  42.529  33.159  1.00  4.49           O  
ATOM    749  H   SER A  50      -6.203  44.900  31.851  1.00  4.49           H  
ATOM    750  HA  SER A  50      -6.563  44.660  34.651  1.00  4.49           H  
ATOM    751 1HB  SER A  50      -4.471  43.481  32.789  1.00  4.49           H  
ATOM    752 2HB  SER A  50      -4.723  42.968  34.456  1.00  4.49           H  
ATOM    753  HG  SER A  50      -6.535  42.882  32.289  1.00  4.49           H  
ATOM    754  N   LEU A  51      -3.755  46.132  33.685  1.00  4.68           N  
ATOM    755  CA  LEU A  51      -2.687  46.965  34.215  1.00  4.68           C  
ATOM    756  C   LEU A  51      -3.268  48.225  34.841  1.00  4.68           C  
ATOM    757  O   LEU A  51      -2.840  48.648  35.918  1.00  4.68           O  
ATOM    758  CB  LEU A  51      -1.704  47.316  33.097  1.00  4.68           C  
ATOM    759  CG  LEU A  51      -0.856  46.138  32.566  1.00  4.68           C  
ATOM    760  CD1 LEU A  51      -0.120  46.589  31.320  1.00  4.68           C  
ATOM    761  CD2 LEU A  51       0.113  45.674  33.640  1.00  4.68           C  
ATOM    762  H   LEU A  51      -3.784  45.924  32.682  1.00  4.68           H  
ATOM    763  HA  LEU A  51      -2.159  46.407  34.982  1.00  4.68           H  
ATOM    764 1HB  LEU A  51      -2.275  47.715  32.252  1.00  4.68           H  
ATOM    765 2HB  LEU A  51      -1.027  48.090  33.454  1.00  4.68           H  
ATOM    766  HG  LEU A  51      -1.499  45.312  32.307  1.00  4.68           H  
ATOM    767 1HD1 LEU A  51       0.457  45.781  30.929  1.00  4.68           H  
ATOM    768 2HD1 LEU A  51      -0.851  46.901  30.571  1.00  4.68           H  
ATOM    769 3HD1 LEU A  51       0.535  47.423  31.563  1.00  4.68           H  
ATOM    770 1HD2 LEU A  51       0.704  44.839  33.259  1.00  4.68           H  
ATOM    771 2HD2 LEU A  51       0.776  46.494  33.913  1.00  4.68           H  
ATOM    772 3HD2 LEU A  51      -0.445  45.351  34.516  1.00  4.68           H  
ATOM    773  N   ARG A  52      -4.291  48.803  34.209  1.00  4.88           N  
ATOM    774  CA  ARG A  52      -4.912  49.999  34.756  1.00  4.88           C  
ATOM    775  C   ARG A  52      -5.564  49.712  36.102  1.00  4.88           C  
ATOM    776  O   ARG A  52      -5.434  50.499  37.044  1.00  4.88           O  
ATOM    777  CB  ARG A  52      -5.940  50.533  33.785  1.00  4.88           C  
ATOM    778  CG  ARG A  52      -5.345  51.133  32.530  1.00  4.88           C  
ATOM    779  CD  ARG A  52      -6.387  51.541  31.575  1.00  4.88           C  
ATOM    780  NE  ARG A  52      -5.817  51.922  30.311  1.00  4.88           N  
ATOM    781  CZ  ARG A  52      -5.363  53.120  29.963  1.00  4.88           C  
ATOM    782  NH1 ARG A  52      -5.415  54.155  30.781  1.00  4.88           N  
ATOM    783  NH2 ARG A  52      -4.861  53.214  28.759  1.00  4.88           N  
ATOM    784  H   ARG A  52      -4.622  48.429  33.315  1.00  4.88           H  
ATOM    785  HA  ARG A  52      -4.145  50.751  34.897  1.00  4.88           H  
ATOM    786 1HB  ARG A  52      -6.606  49.726  33.484  1.00  4.88           H  
ATOM    787 2HB  ARG A  52      -6.546  51.291  34.274  1.00  4.88           H  
ATOM    788 1HG  ARG A  52      -4.765  52.016  32.795  1.00  4.88           H  
ATOM    789 2HG  ARG A  52      -4.693  50.418  32.045  1.00  4.88           H  
ATOM    790 1HD  ARG A  52      -7.059  50.704  31.400  1.00  4.88           H  
ATOM    791 2HD  ARG A  52      -6.945  52.387  31.969  1.00  4.88           H  
ATOM    792  HE  ARG A  52      -5.711  51.189  29.593  1.00  4.88           H  
ATOM    793 1HH1 ARG A  52      -5.810  54.048  31.703  1.00  4.88           H  
ATOM    794 2HH1 ARG A  52      -5.061  55.052  30.482  1.00  4.88           H  
ATOM    795 1HH2 ARG A  52      -4.855  52.343  28.190  1.00  4.88           H  
ATOM    796 2HH2 ARG A  52      -4.492  54.081  28.412  1.00  4.88           H  
ATOM    797  N   ASN A  53      -6.219  48.552  36.208  1.00  5.10           N  
ATOM    798  CA  ASN A  53      -6.878  48.164  37.443  1.00  5.10           C  
ATOM    799  C   ASN A  53      -5.856  47.912  38.545  1.00  5.10           C  
ATOM    800  O   ASN A  53      -6.073  48.301  39.697  1.00  5.10           O  
ATOM    801  CB  ASN A  53      -7.726  46.934  37.207  1.00  5.10           C  
ATOM    802  CG  ASN A  53      -8.964  47.231  36.394  1.00  5.10           C  
ATOM    803  OD1 ASN A  53      -9.430  48.377  36.318  1.00  5.10           O  
ATOM    804  ND2 ASN A  53      -9.504  46.212  35.775  1.00  5.10           N  
ATOM    805  H   ASN A  53      -6.301  47.946  35.393  1.00  5.10           H  
ATOM    806  HA  ASN A  53      -7.520  48.982  37.767  1.00  5.10           H  
ATOM    807 1HB  ASN A  53      -7.134  46.188  36.678  1.00  5.10           H  
ATOM    808 2HB  ASN A  53      -8.021  46.504  38.161  1.00  5.10           H  
ATOM    809 1HD2 ASN A  53     -10.320  46.343  35.216  1.00  5.10           H  
ATOM    810 2HD2 ASN A  53      -9.094  45.306  35.858  1.00  5.10           H  
ATOM    811  N   LEU A  54      -4.721  47.305  38.189  1.00  5.44           N  
ATOM    812  CA  LEU A  54      -3.679  47.058  39.168  1.00  5.44           C  
ATOM    813  C   LEU A  54      -3.094  48.355  39.673  1.00  5.44           C  
ATOM    814  O   LEU A  54      -2.923  48.517  40.880  1.00  5.44           O  
ATOM    815  CB  LEU A  54      -2.570  46.199  38.564  1.00  5.44           C  
ATOM    816  CG  LEU A  54      -2.937  44.753  38.301  1.00  5.44           C  
ATOM    817  CD1 LEU A  54      -1.830  44.097  37.498  1.00  5.44           C  
ATOM    818  CD2 LEU A  54      -3.145  44.057  39.634  1.00  5.44           C  
ATOM    819  H   LEU A  54      -4.597  46.984  37.229  1.00  5.44           H  
ATOM    820  HA  LEU A  54      -4.115  46.524  40.009  1.00  5.44           H  
ATOM    821 1HB  LEU A  54      -2.274  46.642  37.615  1.00  5.44           H  
ATOM    822 2HB  LEU A  54      -1.713  46.215  39.232  1.00  5.44           H  
ATOM    823  HG  LEU A  54      -3.854  44.701  37.728  1.00  5.44           H  
ATOM    824 1HD1 LEU A  54      -2.087  43.059  37.302  1.00  5.44           H  
ATOM    825 2HD1 LEU A  54      -1.715  44.624  36.555  1.00  5.44           H  
ATOM    826 3HD1 LEU A  54      -0.898  44.144  38.056  1.00  5.44           H  
ATOM    827 1HD2 LEU A  54      -3.413  43.015  39.460  1.00  5.44           H  
ATOM    828 2HD2 LEU A  54      -2.226  44.105  40.216  1.00  5.44           H  
ATOM    829 3HD2 LEU A  54      -3.948  44.553  40.179  1.00  5.44           H  
ATOM    830  N   MET A  55      -2.869  49.315  38.776  1.00  6.08           N  
ATOM    831  CA  MET A  55      -2.321  50.588  39.209  1.00  6.08           C  
ATOM    832  C   MET A  55      -3.322  51.299  40.107  1.00  6.08           C  
ATOM    833  O   MET A  55      -2.950  51.912  41.115  1.00  6.08           O  
ATOM    834  CB  MET A  55      -1.939  51.428  37.998  1.00  6.08           C  
ATOM    835  CG  MET A  55      -0.711  50.894  37.251  1.00  6.08           C  
ATOM    836  SD  MET A  55      -0.129  51.990  35.946  1.00  6.08           S  
ATOM    837  CE  MET A  55      -1.416  51.744  34.729  1.00  6.08           C  
ATOM    838  H   MET A  55      -3.032  49.140  37.783  1.00  6.08           H  
ATOM    839  HA  MET A  55      -1.421  50.396  39.792  1.00  6.08           H  
ATOM    840 1HB  MET A  55      -2.775  51.446  37.295  1.00  6.08           H  
ATOM    841 2HB  MET A  55      -1.740  52.452  38.307  1.00  6.08           H  
ATOM    842 1HG  MET A  55       0.099  50.747  37.965  1.00  6.08           H  
ATOM    843 2HG  MET A  55      -0.943  49.931  36.813  1.00  6.08           H  
ATOM    844 1HE  MET A  55      -1.207  52.345  33.845  1.00  6.08           H  
ATOM    845 2HE  MET A  55      -1.464  50.688  34.452  1.00  6.08           H  
ATOM    846 3HE  MET A  55      -2.362  52.053  35.158  1.00  6.08           H  
ATOM    847  N   ALA A  56      -4.612  51.190  39.778  1.00  7.17           N  
ATOM    848  CA  ALA A  56      -5.599  51.814  40.632  1.00  7.17           C  
ATOM    849  C   ALA A  56      -5.524  51.188  42.017  1.00  7.17           C  
ATOM    850  O   ALA A  56      -5.435  51.897  43.021  1.00  7.17           O  
ATOM    851  CB  ALA A  56      -6.989  51.639  40.046  1.00  7.17           C  
ATOM    852  H   ALA A  56      -4.899  50.706  38.928  1.00  7.17           H  
ATOM    853  HA  ALA A  56      -5.366  52.874  40.715  1.00  7.17           H  
ATOM    854 1HB  ALA A  56      -7.719  52.119  40.695  1.00  7.17           H  
ATOM    855 2HB  ALA A  56      -7.024  52.093  39.055  1.00  7.17           H  
ATOM    856 3HB  ALA A  56      -7.219  50.581  39.964  1.00  7.17           H  
ATOM    857  N   ALA A  57      -5.435  49.855  42.071  1.00  8.88           N  
ATOM    858  CA  ALA A  57      -5.342  49.136  43.333  1.00  8.88           C  
ATOM    859  C   ALA A  57      -4.106  49.546  44.118  1.00  8.88           C  
ATOM    860  O   ALA A  57      -4.150  49.697  45.333  1.00  8.88           O  
ATOM    861  CB  ALA A  57      -5.319  47.641  43.081  1.00  8.88           C  
ATOM    862  H   ALA A  57      -5.484  49.314  41.205  1.00  8.88           H  
ATOM    863  HA  ALA A  57      -6.220  49.389  43.930  1.00  8.88           H  
ATOM    864 1HB  ALA A  57      -5.277  47.111  44.028  1.00  8.88           H  
ATOM    865 2HB  ALA A  57      -6.218  47.355  42.537  1.00  8.88           H  
ATOM    866 3HB  ALA A  57      -4.446  47.387  42.489  1.00  8.88           H  
ATOM    867  N   HIS A  58      -3.008  49.792  43.413  1.00 11.29           N  
ATOM    868  CA  HIS A  58      -1.749  50.155  44.044  1.00 11.29           C  
ATOM    869  C   HIS A  58      -1.838  51.510  44.745  1.00 11.29           C  
ATOM    870  O   HIS A  58      -1.089  51.773  45.688  1.00 11.29           O  
ATOM    871  CB  HIS A  58      -0.622  50.184  43.006  1.00 11.29           C  
ATOM    872  CG  HIS A  58      -0.290  48.824  42.442  1.00 11.29           C  
ATOM    873  ND1 HIS A  58       0.487  48.652  41.307  1.00 11.29           N  
ATOM    874  CD2 HIS A  58      -0.642  47.581  42.848  1.00 11.29           C  
ATOM    875  CE1 HIS A  58       0.591  47.359  41.044  1.00 11.29           C  
ATOM    876  NE2 HIS A  58      -0.081  46.690  41.964  1.00 11.29           N  
ATOM    877  H   HIS A  58      -3.031  49.654  42.404  1.00 11.29           H  
ATOM    878  HA  HIS A  58      -1.496  49.410  44.795  1.00 11.29           H  
ATOM    879 1HB  HIS A  58      -0.900  50.838  42.188  1.00 11.29           H  
ATOM    880 2HB  HIS A  58       0.276  50.595  43.461  1.00 11.29           H  
ATOM    881  HD2 HIS A  58      -1.261  47.336  43.711  1.00 11.29           H  
ATOM    882  HE1 HIS A  58       1.137  46.921  40.211  1.00 11.29           H  
ATOM    883  HE2 HIS A  58      -0.175  45.686  42.013  1.00 11.29           H  
ATOM    884  N   SER A  59      -2.741  52.381  44.279  1.00 14.35           N  
ATOM    885  CA  SER A  59      -2.908  53.703  44.869  1.00 14.35           C  
ATOM    886  C   SER A  59      -3.883  53.697  46.055  1.00 14.35           C  
ATOM    887  O   SER A  59      -4.125  54.751  46.651  1.00 14.35           O  
ATOM    888  CB  SER A  59      -3.401  54.700  43.833  1.00 14.35           C  
ATOM    889  OG  SER A  59      -4.730  54.447  43.459  1.00 14.35           O  
ATOM    890  H   SER A  59      -3.342  52.125  43.488  1.00 14.35           H  
ATOM    891  HA  SER A  59      -1.937  54.037  45.233  1.00 14.35           H  
ATOM    892 1HB  SER A  59      -3.315  55.711  44.223  1.00 14.35           H  
ATOM    893 2HB  SER A  59      -2.764  54.630  42.952  1.00 14.35           H  
ATOM    894  HG  SER A  59      -4.813  53.473  43.370  1.00 14.35           H  
ATOM    895  N   ALA A  60      -4.487  52.537  46.345  1.00 17.76           N  
ATOM    896  CA  ALA A  60      -5.496  52.417  47.387  1.00 17.76           C  
ATOM    897  C   ALA A  60      -4.935  51.763  48.651  1.00 17.76           C  
ATOM    898  O   ALA A  60      -4.571  52.461  49.598  1.00 17.76           O  
ATOM    899  OXT ALA A  60      -5.184  50.574  48.846  1.00 17.76           O  
ATOM    900  CB  ALA A  60      -6.670  51.608  46.854  1.00 17.76           C  
ATOM    901  H   ALA A  60      -4.239  51.689  45.835  1.00 17.76           H  
ATOM    902  HA  ALA A  60      -5.838  53.417  47.647  1.00 17.76           H  
ATOM    903 1HB  ALA A  60      -7.443  51.539  47.616  1.00 17.76           H  
ATOM    904 2HB  ALA A  60      -7.071  52.099  45.966  1.00 17.76           H  
ATOM    905 3HB  ALA A  60      -6.327  50.607  46.589  1.00 17.76           H  
ENDMDL

