REMARK ID 643330 DOMAINID 636923 MODEL 1 line_9_sample14
MODEL     1
ATOM      1  N   GLU A   1       1.944   2.974  -1.399  1.00  4.15           N  
ATOM      2  CA  GLU A   1       2.926   2.496  -0.433  1.00  4.15           C  
ATOM      3  C   GLU A   1       3.552   3.649   0.332  1.00  4.15           C  
ATOM      4  O   GLU A   1       4.450   4.336  -0.161  1.00  4.15           O  
ATOM      5  CB  GLU A   1       4.029   1.680  -1.120  1.00  4.15           C  
ATOM      6  CG  GLU A   1       3.557   0.372  -1.757  1.00  4.15           C  
ATOM      7  CD  GLU A   1       4.679  -0.423  -2.402  1.00  4.15           C  
ATOM      8  OE1 GLU A   1       5.801   0.026  -2.365  1.00  4.15           O  
ATOM      9  OE2 GLU A   1       4.407  -1.479  -2.927  1.00  4.15           O  
ATOM     10 1H   GLU A   1       1.111   2.406  -1.341  1.00  4.15           H  
ATOM     11 2H   GLU A   1       1.710   3.934  -1.189  1.00  4.15           H  
ATOM     12 3H   GLU A   1       2.326   2.915  -2.331  1.00  4.15           H  
ATOM     13  HA  GLU A   1       2.417   1.852   0.286  1.00  4.15           H  
ATOM     14 1HB  GLU A   1       4.497   2.284  -1.896  1.00  4.15           H  
ATOM     15 2HB  GLU A   1       4.800   1.433  -0.392  1.00  4.15           H  
ATOM     16 1HG  GLU A   1       3.089  -0.243  -0.989  1.00  4.15           H  
ATOM     17 2HG  GLU A   1       2.802   0.600  -2.509  1.00  4.15           H  
ATOM     18  N   ASN A   2       3.115   3.846   1.566  1.00  3.82           N  
ATOM     19  CA  ASN A   2       3.637   4.941   2.383  1.00  3.82           C  
ATOM     20  C   ASN A   2       4.948   4.536   3.042  1.00  3.82           C  
ATOM     21  O   ASN A   2       5.002   4.268   4.241  1.00  3.82           O  
ATOM     22  CB  ASN A   2       2.620   5.365   3.421  1.00  3.82           C  
ATOM     23  CG  ASN A   2       1.391   5.975   2.795  1.00  3.82           C  
ATOM     24  OD1 ASN A   2       1.483   6.748   1.834  1.00  3.82           O  
ATOM     25  ND2 ASN A   2       0.241   5.638   3.320  1.00  3.82           N  
ATOM     26  H   ASN A   2       2.400   3.246   1.955  1.00  3.82           H  
ATOM     27  HA  ASN A   2       3.852   5.792   1.735  1.00  3.82           H  
ATOM     28 1HB  ASN A   2       2.325   4.503   4.019  1.00  3.82           H  
ATOM     29 2HB  ASN A   2       3.073   6.092   4.095  1.00  3.82           H  
ATOM     30 1HD2 ASN A   2      -0.608   6.012   2.946  1.00  3.82           H  
ATOM     31 2HD2 ASN A   2       0.210   5.011   4.098  1.00  3.82           H  
ATOM     32  N   VAL A   3       5.983   4.444   2.218  1.00  3.44           N  
ATOM     33  CA  VAL A   3       7.297   3.972   2.632  1.00  3.44           C  
ATOM     34  C   VAL A   3       8.385   4.955   2.232  1.00  3.44           C  
ATOM     35  O   VAL A   3       8.172   5.810   1.376  1.00  3.44           O  
ATOM     36  CB  VAL A   3       7.593   2.617   1.967  1.00  3.44           C  
ATOM     37  CG1 VAL A   3       6.534   1.596   2.369  1.00  3.44           C  
ATOM     38  CG2 VAL A   3       7.642   2.798   0.454  1.00  3.44           C  
ATOM     39  H   VAL A   3       5.806   4.681   1.243  1.00  3.44           H  
ATOM     40  HA  VAL A   3       7.304   3.851   3.712  1.00  3.44           H  
ATOM     41  HB  VAL A   3       8.555   2.248   2.320  1.00  3.44           H  
ATOM     42 1HG1 VAL A   3       6.763   0.636   1.906  1.00  3.44           H  
ATOM     43 2HG1 VAL A   3       6.531   1.488   3.454  1.00  3.44           H  
ATOM     44 3HG1 VAL A   3       5.556   1.924   2.035  1.00  3.44           H  
ATOM     45 1HG2 VAL A   3       7.862   1.844  -0.025  1.00  3.44           H  
ATOM     46 2HG2 VAL A   3       6.687   3.165   0.098  1.00  3.44           H  
ATOM     47 3HG2 VAL A   3       8.423   3.518   0.204  1.00  3.44           H  
ATOM     48  N   LEU A   4       9.566   4.818   2.827  1.00  3.09           N  
ATOM     49  CA  LEU A   4      10.686   5.663   2.430  1.00  3.09           C  
ATOM     50  C   LEU A   4      11.125   5.388   0.992  1.00  3.09           C  
ATOM     51  O   LEU A   4      11.298   4.229   0.606  1.00  3.09           O  
ATOM     52  CB  LEU A   4      11.888   5.407   3.358  1.00  3.09           C  
ATOM     53  CG  LEU A   4      11.766   5.890   4.812  1.00  3.09           C  
ATOM     54  CD1 LEU A   4      12.943   5.345   5.645  1.00  3.09           C  
ATOM     55  CD2 LEU A   4      11.795   7.416   4.809  1.00  3.09           C  
ATOM     56  H   LEU A   4       9.686   4.125   3.553  1.00  3.09           H  
ATOM     57  HA  LEU A   4      10.376   6.703   2.511  1.00  3.09           H  
ATOM     58 1HB  LEU A   4      12.081   4.338   3.385  1.00  3.09           H  
ATOM     59 2HB  LEU A   4      12.762   5.898   2.925  1.00  3.09           H  
ATOM     60  HG  LEU A   4      10.833   5.533   5.253  1.00  3.09           H  
ATOM     61 1HD1 LEU A   4      12.850   5.701   6.671  1.00  3.09           H  
ATOM     62 2HD1 LEU A   4      12.922   4.256   5.638  1.00  3.09           H  
ATOM     63 3HD1 LEU A   4      13.880   5.688   5.228  1.00  3.09           H  
ATOM     64 1HD2 LEU A   4      11.731   7.806   5.806  1.00  3.09           H  
ATOM     65 2HD2 LEU A   4      12.725   7.740   4.375  1.00  3.09           H  
ATOM     66 3HD2 LEU A   4      10.959   7.791   4.220  1.00  3.09           H  
ATOM     67  N   LYS A   5      11.355   6.457   0.226  1.00  2.80           N  
ATOM     68  CA  LYS A   5      11.876   6.351  -1.144  1.00  2.80           C  
ATOM     69  C   LYS A   5      12.954   7.408  -1.347  1.00  2.80           C  
ATOM     70  O   LYS A   5      12.808   8.518  -0.860  1.00  2.80           O  
ATOM     71  CB  LYS A   5      10.758   6.532  -2.172  1.00  2.80           C  
ATOM     72  CG  LYS A   5       9.662   5.458  -2.125  1.00  2.80           C  
ATOM     73  CD  LYS A   5       8.646   5.659  -3.232  1.00  2.80           C  
ATOM     74  CE  LYS A   5       7.545   4.609  -3.187  1.00  2.80           C  
ATOM     75  NZ  LYS A   5       6.567   4.808  -4.293  1.00  2.80           N  
ATOM     76  H   LYS A   5      11.152   7.383   0.623  1.00  2.80           H  
ATOM     77  HA  LYS A   5      12.328   5.372  -1.277  1.00  2.80           H  
ATOM     78 1HB  LYS A   5      10.281   7.500  -2.014  1.00  2.80           H  
ATOM     79 2HB  LYS A   5      11.188   6.539  -3.173  1.00  2.80           H  
ATOM     80 1HG  LYS A   5      10.114   4.468  -2.209  1.00  2.80           H  
ATOM     81 2HG  LYS A   5       9.139   5.516  -1.168  1.00  2.80           H  
ATOM     82 1HD  LYS A   5       8.194   6.646  -3.129  1.00  2.80           H  
ATOM     83 2HD  LYS A   5       9.144   5.606  -4.199  1.00  2.80           H  
ATOM     84 1HE  LYS A   5       7.986   3.618  -3.278  1.00  2.80           H  
ATOM     85 2HE  LYS A   5       7.016   4.675  -2.231  1.00  2.80           H  
ATOM     86 1HZ  LYS A   5       5.851   4.099  -4.241  1.00  2.80           H  
ATOM     87 2HZ  LYS A   5       6.143   5.723  -4.205  1.00  2.80           H  
ATOM     88 3HZ  LYS A   5       7.042   4.740  -5.182  1.00  2.80           H  
ATOM     89  N   CYS A   6      14.006   7.137  -2.091  1.00  2.59           N  
ATOM     90  CA  CYS A   6      14.995   8.193  -2.254  1.00  2.59           C  
ATOM     91  C   CYS A   6      14.407   9.362  -3.061  1.00  2.59           C  
ATOM     92  O   CYS A   6      13.791   9.135  -4.095  1.00  2.59           O  
ATOM     93  CB  CYS A   6      16.239   7.658  -2.941  1.00  2.59           C  
ATOM     94  SG  CYS A   6      17.171   6.460  -1.937  1.00  2.59           S  
ATOM     95  H   CYS A   6      14.150   6.233  -2.527  1.00  2.59           H  
ATOM     96  HA  CYS A   6      15.289   8.523  -1.268  1.00  2.59           H  
ATOM     97 1HB  CYS A   6      15.948   7.160  -3.867  1.00  2.59           H  
ATOM     98 2HB  CYS A   6      16.904   8.480  -3.200  1.00  2.59           H  
ATOM     99  N   PRO A   7      14.558  10.633  -2.601  1.00  2.44           N  
ATOM    100  CA  PRO A   7      14.102  11.863  -3.267  1.00  2.44           C  
ATOM    101  C   PRO A   7      14.649  12.114  -4.680  1.00  2.44           C  
ATOM    102  O   PRO A   7      14.058  12.877  -5.449  1.00  2.44           O  
ATOM    103  CB  PRO A   7      14.629  12.957  -2.322  1.00  2.44           C  
ATOM    104  CG  PRO A   7      14.725  12.300  -0.972  1.00  2.44           C  
ATOM    105  CD  PRO A   7      15.125  10.877  -1.245  1.00  2.44           C  
ATOM    106  HA  PRO A   7      13.003  11.865  -3.280  1.00  2.44           H  
ATOM    107 1HB  PRO A   7      15.601  13.323  -2.685  1.00  2.44           H  
ATOM    108 2HB  PRO A   7      13.943  13.815  -2.327  1.00  2.44           H  
ATOM    109 1HG  PRO A   7      15.454  12.828  -0.341  1.00  2.44           H  
ATOM    110 2HG  PRO A   7      13.755  12.361  -0.451  1.00  2.44           H  
ATOM    111 1HD  PRO A   7      16.218  10.736  -1.229  1.00  2.44           H  
ATOM    112 2HD  PRO A   7      14.597  10.296  -0.470  1.00  2.44           H  
ATOM    113  N   THR A   8      15.779  11.508  -5.015  1.00  2.34           N  
ATOM    114  CA  THR A   8      16.397  11.701  -6.320  1.00  2.34           C  
ATOM    115  C   THR A   8      15.748  10.821  -7.415  1.00  2.34           C  
ATOM    116  O   THR A   8      15.674   9.609  -7.242  1.00  2.34           O  
ATOM    117  CB  THR A   8      17.900  11.423  -6.206  1.00  2.34           C  
ATOM    118  OG1 THR A   8      18.486  12.364  -5.299  1.00  2.34           O  
ATOM    119  CG2 THR A   8      18.605  11.472  -7.542  1.00  2.34           C  
ATOM    120  H   THR A   8      16.225  10.890  -4.354  1.00  2.34           H  
ATOM    121  HA  THR A   8      16.308  12.752  -6.555  1.00  2.34           H  
ATOM    122  HB  THR A   8      18.021  10.444  -5.785  1.00  2.34           H  
ATOM    123  HG1 THR A   8      18.268  13.256  -5.583  1.00  2.34           H  
ATOM    124 1HG2 THR A   8      19.667  11.249  -7.405  1.00  2.34           H  
ATOM    125 2HG2 THR A   8      18.176  10.739  -8.196  1.00  2.34           H  
ATOM    126 3HG2 THR A   8      18.498  12.460  -7.978  1.00  2.34           H  
ATOM    127  N   PRO A   9      15.285  11.390  -8.557  1.00  2.24           N  
ATOM    128  CA  PRO A   9      14.643  10.705  -9.687  1.00  2.24           C  
ATOM    129  C   PRO A   9      15.390   9.489 -10.243  1.00  2.24           C  
ATOM    130  O   PRO A   9      14.770   8.568 -10.771  1.00  2.24           O  
ATOM    131  CB  PRO A   9      14.594  11.817 -10.743  1.00  2.24           C  
ATOM    132  CG  PRO A   9      14.483  13.085  -9.947  1.00  2.24           C  
ATOM    133  CD  PRO A   9      15.338  12.866  -8.731  1.00  2.24           C  
ATOM    134  HA  PRO A   9      13.626  10.416  -9.389  1.00  2.24           H  
ATOM    135 1HB  PRO A   9      15.497  11.781 -11.371  1.00  2.24           H  
ATOM    136 2HB  PRO A   9      13.735  11.660 -11.411  1.00  2.24           H  
ATOM    137 1HG  PRO A   9      14.817  13.940 -10.553  1.00  2.24           H  
ATOM    138 2HG  PRO A   9      13.430  13.273  -9.688  1.00  2.24           H  
ATOM    139 1HD  PRO A   9      16.363  13.220  -8.897  1.00  2.24           H  
ATOM    140 2HD  PRO A   9      14.825  13.385  -7.904  1.00  2.24           H  
ATOM    141  N   GLY A  10      16.715   9.484 -10.138  1.00  2.15           N  
ATOM    142  CA  GLY A  10      17.528   8.382 -10.647  1.00  2.15           C  
ATOM    143  C   GLY A  10      17.733   7.259  -9.625  1.00  2.15           C  
ATOM    144  O   GLY A  10      18.483   6.313  -9.879  1.00  2.15           O  
ATOM    145  H   GLY A  10      17.186  10.258  -9.701  1.00  2.15           H  
ATOM    146 1HA  GLY A  10      17.060   7.974 -11.544  1.00  2.15           H  
ATOM    147 2HA  GLY A  10      18.502   8.771 -10.947  1.00  2.15           H  
ATOM    148  N   CYS A  11      17.092   7.364  -8.467  1.00  2.05           N  
ATOM    149  CA  CYS A  11      17.277   6.392  -7.404  1.00  2.05           C  
ATOM    150  C   CYS A  11      16.003   5.624  -7.070  1.00  2.05           C  
ATOM    151  O   CYS A  11      14.892   6.045  -7.388  1.00  2.05           O  
ATOM    152  CB  CYS A  11      17.759   7.103  -6.161  1.00  2.05           C  
ATOM    153  SG  CYS A  11      19.279   7.988  -6.403  1.00  2.05           S  
ATOM    154  H   CYS A  11      16.470   8.154  -8.289  1.00  2.05           H  
ATOM    155  HA  CYS A  11      18.038   5.675  -7.713  1.00  2.05           H  
ATOM    156 1HB  CYS A  11      17.003   7.817  -5.840  1.00  2.05           H  
ATOM    157 2HB  CYS A  11      17.905   6.376  -5.354  1.00  2.05           H  
ATOM    158  HG  CYS A  11      19.926   6.991  -7.012  1.00  2.05           H  
ATOM    159  N   THR A  12      16.180   4.485  -6.419  1.00  1.94           N  
ATOM    160  CA  THR A  12      15.073   3.674  -5.928  1.00  1.94           C  
ATOM    161  C   THR A  12      15.157   3.818  -4.430  1.00  1.94           C  
ATOM    162  O   THR A  12      16.008   4.544  -3.952  1.00  1.94           O  
ATOM    163  CB  THR A  12      15.212   2.187  -6.290  1.00  1.94           C  
ATOM    164  OG1 THR A  12      16.256   1.595  -5.500  1.00  1.94           O  
ATOM    165  CG2 THR A  12      15.578   2.062  -7.755  1.00  1.94           C  
ATOM    166  H   THR A  12      17.125   4.181  -6.227  1.00  1.94           H  
ATOM    167  HA  THR A  12      14.121   4.069  -6.280  1.00  1.94           H  
ATOM    168  HB  THR A  12      14.275   1.666  -6.104  1.00  1.94           H  
ATOM    169  HG1 THR A  12      16.502   0.740  -5.884  1.00  1.94           H  
ATOM    170 1HG2 THR A  12      15.683   1.009  -8.016  1.00  1.94           H  
ATOM    171 2HG2 THR A  12      14.792   2.511  -8.364  1.00  1.94           H  
ATOM    172 3HG2 THR A  12      16.519   2.577  -7.943  1.00  1.94           H  
ATOM    173  N   GLY A  13      14.305   3.152  -3.669  1.00  1.86           N  
ATOM    174  CA  GLY A  13      14.409   3.251  -2.208  1.00  1.86           C  
ATOM    175  C   GLY A  13      15.731   2.674  -1.654  1.00  1.86           C  
ATOM    176  O   GLY A  13      16.071   2.887  -0.481  1.00  1.86           O  
ATOM    177  H   GLY A  13      13.599   2.567  -4.091  1.00  1.86           H  
ATOM    178 1HA  GLY A  13      14.337   4.293  -1.914  1.00  1.86           H  
ATOM    179 2HA  GLY A  13      13.564   2.736  -1.750  1.00  1.86           H  
ATOM    180  N   GLN A  14      16.457   1.904  -2.477  1.00  1.83           N  
ATOM    181  CA  GLN A  14      17.701   1.293  -2.050  1.00  1.83           C  
ATOM    182  C   GLN A  14      18.706   2.298  -1.520  1.00  1.83           C  
ATOM    183  O   GLN A  14      19.065   3.269  -2.181  1.00  1.83           O  
ATOM    184  CB  GLN A  14      18.338   0.538  -3.218  1.00  1.83           C  
ATOM    185  CG  GLN A  14      19.627  -0.179  -2.883  1.00  1.83           C  
ATOM    186  CD  GLN A  14      20.200  -0.918  -4.077  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      19.751  -0.743  -5.214  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      21.202  -1.753  -3.826  1.00  1.83           N  
ATOM    189  H   GLN A  14      16.169   1.774  -3.445  1.00  1.83           H  
ATOM    190  HA  GLN A  14      17.476   0.587  -1.252  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      17.632  -0.202  -3.590  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      18.529   1.233  -4.028  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      20.362   0.557  -2.559  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      19.439  -0.897  -2.085  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      21.623  -2.270  -4.574  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      21.538  -1.866  -2.891  1.00  1.83           H  
ATOM    197  N   GLY A  15      19.213   2.019  -0.333  1.00  1.86           N  
ATOM    198  CA  GLY A  15      20.214   2.871   0.275  1.00  1.86           C  
ATOM    199  C   GLY A  15      19.652   3.966   1.180  1.00  1.86           C  
ATOM    200  O   GLY A  15      20.419   4.611   1.895  1.00  1.86           O  
ATOM    201  H   GLY A  15      18.879   1.211   0.173  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      20.899   2.250   0.851  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      20.803   3.327  -0.517  1.00  1.86           H  
ATOM    204  N   HIS A  16      18.338   4.197   1.184  1.00  1.98           N  
ATOM    205  CA  HIS A  16      17.860   5.255   2.069  1.00  1.98           C  
ATOM    206  C   HIS A  16      18.073   4.790   3.500  1.00  1.98           C  
ATOM    207  O   HIS A  16      17.840   3.626   3.827  1.00  1.98           O  
ATOM    208  CB  HIS A  16      16.376   5.604   1.862  1.00  1.98           C  
ATOM    209  CG  HIS A  16      15.984   6.945   2.517  1.00  1.98           C  
ATOM    210  ND1 HIS A  16      15.819   7.107   3.882  1.00  1.98           N  
ATOM    211  CD2 HIS A  16      15.763   8.163   1.970  1.00  1.98           C  
ATOM    212  CE1 HIS A  16      15.517   8.365   4.145  1.00  1.98           C  
ATOM    213  NE2 HIS A  16      15.470   9.036   3.001  1.00  1.98           N  
ATOM    214  H   HIS A  16      17.691   3.678   0.586  1.00  1.98           H  
ATOM    215  HA  HIS A  16      18.444   6.160   1.927  1.00  1.98           H  
ATOM    216 1HB  HIS A  16      16.148   5.647   0.797  1.00  1.98           H  
ATOM    217 2HB  HIS A  16      15.756   4.820   2.294  1.00  1.98           H  
ATOM    218  HD1 HIS A  16      15.962   6.403   4.611  1.00  1.98           H  
ATOM    219  HD2 HIS A  16      15.782   8.524   0.953  1.00  1.98           H  
ATOM    220  HE1 HIS A  16      15.349   8.681   5.175  1.00  1.98           H  
ATOM    221  N   VAL A  17      18.511   5.691   4.360  1.00  2.19           N  
ATOM    222  CA  VAL A  17      18.702   5.337   5.755  1.00  2.19           C  
ATOM    223  C   VAL A  17      17.377   5.029   6.430  1.00  2.19           C  
ATOM    224  O   VAL A  17      16.419   5.807   6.341  1.00  2.19           O  
ATOM    225  CB  VAL A  17      19.403   6.484   6.495  1.00  2.19           C  
ATOM    226  CG1 VAL A  17      19.477   6.186   7.988  1.00  2.19           C  
ATOM    227  CG2 VAL A  17      20.789   6.655   5.911  1.00  2.19           C  
ATOM    228  H   VAL A  17      18.713   6.628   4.040  1.00  2.19           H  
ATOM    229  HA  VAL A  17      19.335   4.452   5.802  1.00  2.19           H  
ATOM    230  HB  VAL A  17      18.834   7.407   6.366  1.00  2.19           H  
ATOM    231 1HG1 VAL A  17      19.978   7.009   8.497  1.00  2.19           H  
ATOM    232 2HG1 VAL A  17      18.474   6.074   8.394  1.00  2.19           H  
ATOM    233 3HG1 VAL A  17      20.037   5.265   8.149  1.00  2.19           H  
ATOM    234 1HG2 VAL A  17      21.293   7.456   6.424  1.00  2.19           H  
ATOM    235 2HG2 VAL A  17      21.353   5.734   6.040  1.00  2.19           H  
ATOM    236 3HG2 VAL A  17      20.714   6.891   4.844  1.00  2.19           H  
ATOM    237  N   ASN A  18      17.304   3.903   7.132  1.00  2.47           N  
ATOM    238  CA  ASN A  18      16.043   3.592   7.771  1.00  2.47           C  
ATOM    239  C   ASN A  18      15.933   4.356   9.072  1.00  2.47           C  
ATOM    240  O   ASN A  18      16.366   3.912  10.130  1.00  2.47           O  
ATOM    241  CB  ASN A  18      15.867   2.115   8.021  1.00  2.47           C  
ATOM    242  CG  ASN A  18      14.454   1.788   8.499  1.00  2.47           C  
ATOM    243  OD1 ASN A  18      13.689   2.634   9.006  1.00  2.47           O  
ATOM    244  ND2 ASN A  18      14.089   0.537   8.339  1.00  2.47           N  
ATOM    245  H   ASN A  18      18.095   3.279   7.196  1.00  2.47           H  
ATOM    246  HA  ASN A  18      15.232   3.923   7.125  1.00  2.47           H  
ATOM    247 1HB  ASN A  18      16.072   1.560   7.105  1.00  2.47           H  
ATOM    248 2HB  ASN A  18      16.579   1.785   8.777  1.00  2.47           H  
ATOM    249 1HD2 ASN A  18      13.178   0.240   8.628  1.00  2.47           H  
ATOM    250 2HD2 ASN A  18      14.722  -0.121   7.931  1.00  2.47           H  
ATOM    251  N   SER A  19      15.305   5.509   8.967  1.00  2.81           N  
ATOM    252  CA  SER A  19      15.114   6.440  10.070  1.00  2.81           C  
ATOM    253  C   SER A  19      13.926   6.063  10.966  1.00  2.81           C  
ATOM    254  O   SER A  19      13.598   6.786  11.908  1.00  2.81           O  
ATOM    255  CB  SER A  19      14.949   7.844   9.520  1.00  2.81           C  
ATOM    256  OG  SER A  19      13.788   7.955   8.748  1.00  2.81           O  
ATOM    257  H   SER A  19      15.030   5.775   8.023  1.00  2.81           H  
ATOM    258  HA  SER A  19      16.015   6.421  10.684  1.00  2.81           H  
ATOM    259 1HB  SER A  19      14.911   8.555  10.343  1.00  2.81           H  
ATOM    260 2HB  SER A  19      15.817   8.092   8.909  1.00  2.81           H  
ATOM    261  HG  SER A  19      13.835   7.243   8.100  1.00  2.81           H  
ATOM    262  N   ASN A  20      13.226   4.973  10.617  1.00  3.15           N  
ATOM    263  CA  ASN A  20      12.024   4.484  11.306  1.00  3.15           C  
ATOM    264  C   ASN A  20      10.873   5.494  11.264  1.00  3.15           C  
ATOM    265  O   ASN A  20       9.981   5.497  12.122  1.00  3.15           O  
ATOM    266  CB  ASN A  20      12.353   4.093  12.738  1.00  3.15           C  
ATOM    267  CG  ASN A  20      13.348   2.947  12.812  1.00  3.15           C  
ATOM    268  OD1 ASN A  20      13.221   1.940  12.103  1.00  3.15           O  
ATOM    269  ND2 ASN A  20      14.338   3.091  13.659  1.00  3.15           N  
ATOM    270  H   ASN A  20      13.569   4.397   9.850  1.00  3.15           H  
ATOM    271  HA  ASN A  20      11.680   3.589  10.784  1.00  3.15           H  
ATOM    272 1HB  ASN A  20      12.749   4.943  13.287  1.00  3.15           H  
ATOM    273 2HB  ASN A  20      11.437   3.786  13.239  1.00  3.15           H  
ATOM    274 1HD2 ASN A  20      15.028   2.372  13.749  1.00  3.15           H  
ATOM    275 2HD2 ASN A  20      14.407   3.922  14.210  1.00  3.15           H  
ATOM    276  N   ARG A  21      10.897   6.322  10.230  1.00  3.44           N  
ATOM    277  CA  ARG A  21       9.899   7.328   9.918  1.00  3.44           C  
ATOM    278  C   ARG A  21       9.736   7.344   8.409  1.00  3.44           C  
ATOM    279  O   ARG A  21      10.649   6.948   7.701  1.00  3.44           O  
ATOM    280  CB  ARG A  21      10.325   8.713  10.401  1.00  3.44           C  
ATOM    281  CG  ARG A  21      10.479   8.882  11.917  1.00  3.44           C  
ATOM    282  CD  ARG A  21       9.159   8.831  12.610  1.00  3.44           C  
ATOM    283  NE  ARG A  21       9.269   9.106  14.038  1.00  3.44           N  
ATOM    284  CZ  ARG A  21       9.538   8.186  14.994  1.00  3.44           C  
ATOM    285  NH1 ARG A  21       9.735   6.917  14.687  1.00  3.44           N  
ATOM    286  NH2 ARG A  21       9.603   8.568  16.262  1.00  3.44           N  
ATOM    287  H   ARG A  21      11.685   6.240   9.608  1.00  3.44           H  
ATOM    288  HA  ARG A  21       8.950   7.056  10.380  1.00  3.44           H  
ATOM    289 1HB  ARG A  21      11.288   8.965   9.952  1.00  3.44           H  
ATOM    290 2HB  ARG A  21       9.609   9.450  10.062  1.00  3.44           H  
ATOM    291 1HG  ARG A  21      11.121   8.102  12.323  1.00  3.44           H  
ATOM    292 2HG  ARG A  21      10.930   9.852  12.118  1.00  3.44           H  
ATOM    293 1HD  ARG A  21       8.489   9.568  12.170  1.00  3.44           H  
ATOM    294 2HD  ARG A  21       8.731   7.835  12.490  1.00  3.44           H  
ATOM    295  HE  ARG A  21       9.127  10.059  14.339  1.00  3.44           H  
ATOM    296 1HH1 ARG A  21       9.698   6.588  13.708  1.00  3.44           H  
ATOM    297 2HH1 ARG A  21       9.934   6.252  15.415  1.00  3.44           H  
ATOM    298 1HH2 ARG A  21       9.452   9.538  16.507  1.00  3.44           H  
ATOM    299 2HH2 ARG A  21       9.802   7.891  16.983  1.00  3.44           H  
ATOM    300  N   ASN A  22       8.599   7.815   7.908  1.00  3.63           N  
ATOM    301  CA  ASN A  22       8.404   7.971   6.458  1.00  3.63           C  
ATOM    302  C   ASN A  22       8.427   9.448   6.060  1.00  3.63           C  
ATOM    303  O   ASN A  22       7.872   9.840   5.034  1.00  3.63           O  
ATOM    304  CB  ASN A  22       7.123   7.303   6.002  1.00  3.63           C  
ATOM    305  CG  ASN A  22       7.184   5.804   6.110  1.00  3.63           C  
ATOM    306  OD1 ASN A  22       8.204   5.187   5.782  1.00  3.63           O  
ATOM    307  ND2 ASN A  22       6.110   5.210   6.558  1.00  3.63           N  
ATOM    308  H   ASN A  22       7.855   8.093   8.532  1.00  3.63           H  
ATOM    309  HA  ASN A  22       9.224   7.484   5.941  1.00  3.63           H  
ATOM    310 1HB  ASN A  22       6.287   7.667   6.598  1.00  3.63           H  
ATOM    311 2HB  ASN A  22       6.926   7.567   4.962  1.00  3.63           H  
ATOM    312 1HD2 ASN A  22       6.080   4.212   6.632  1.00  3.63           H  
ATOM    313 2HD2 ASN A  22       5.303   5.746   6.797  1.00  3.63           H  
ATOM    314  N   THR A  23       9.045  10.265   6.912  1.00  3.70           N  
ATOM    315  CA  THR A  23       9.082  11.715   6.746  1.00  3.70           C  
ATOM    316  C   THR A  23      10.267  12.273   5.948  1.00  3.70           C  
ATOM    317  O   THR A  23      10.248  13.438   5.556  1.00  3.70           O  
ATOM    318  CB  THR A  23       9.079  12.373   8.140  1.00  3.70           C  
ATOM    319  OG1 THR A  23      10.268  11.996   8.860  1.00  3.70           O  
ATOM    320  CG2 THR A  23       7.873  11.906   8.929  1.00  3.70           C  
ATOM    321  H   THR A  23       9.493   9.855   7.716  1.00  3.70           H  
ATOM    322  HA  THR A  23       8.170  12.011   6.226  1.00  3.70           H  
ATOM    323  HB  THR A  23       9.043  13.455   8.037  1.00  3.70           H  
ATOM    324  HG1 THR A  23      10.151  12.203   9.793  1.00  3.70           H  
ATOM    325 1HG2 THR A  23       7.881  12.372   9.915  1.00  3.70           H  
ATOM    326 2HG2 THR A  23       6.964  12.188   8.399  1.00  3.70           H  
ATOM    327 3HG2 THR A  23       7.904  10.826   9.039  1.00  3.70           H  
ATOM    328  N   HIS A  24      11.310  11.469   5.744  1.00  3.67           N  
ATOM    329  CA  HIS A  24      12.522  11.908   5.035  1.00  3.67           C  
ATOM    330  C   HIS A  24      13.187  13.168   5.608  1.00  3.67           C  
ATOM    331  O   HIS A  24      13.692  14.000   4.858  1.00  3.67           O  
ATOM    332  CB  HIS A  24      12.229  12.145   3.549  1.00  3.67           C  
ATOM    333  CG  HIS A  24      11.884  10.918   2.817  1.00  3.67           C  
ATOM    334  ND1 HIS A  24      12.816   9.959   2.549  1.00  3.67           N  
ATOM    335  CD2 HIS A  24      10.722  10.467   2.289  1.00  3.67           C  
ATOM    336  CE1 HIS A  24      12.269   8.985   1.896  1.00  3.67           C  
ATOM    337  NE2 HIS A  24      10.997   9.249   1.707  1.00  3.67           N  
ATOM    338  H   HIS A  24      11.251  10.522   6.089  1.00  3.67           H  
ATOM    339  HA  HIS A  24      13.263  11.110   5.091  1.00  3.67           H  
ATOM    340 1HB  HIS A  24      11.413  12.854   3.429  1.00  3.67           H  
ATOM    341 2HB  HIS A  24      13.109  12.583   3.076  1.00  3.67           H  
ATOM    342  HD1 HIS A  24      13.801   9.938   2.796  1.00  3.67           H  
ATOM    343  HD2 HIS A  24       9.713  10.878   2.254  1.00  3.67           H  
ATOM    344  HE1 HIS A  24      12.887   8.142   1.618  1.00  3.67           H  
ATOM    345  N   ARG A  25      13.224  13.291   6.935  1.00  3.54           N  
ATOM    346  CA  ARG A  25      13.857  14.448   7.578  1.00  3.54           C  
ATOM    347  C   ARG A  25      15.384  14.357   7.672  1.00  3.54           C  
ATOM    348  O   ARG A  25      16.065  15.369   7.836  1.00  3.54           O  
ATOM    349  CB  ARG A  25      13.272  14.663   8.960  1.00  3.54           C  
ATOM    350  CG  ARG A  25      11.826  15.136   8.944  1.00  3.54           C  
ATOM    351  CD  ARG A  25      11.258  15.286  10.311  1.00  3.54           C  
ATOM    352  NE  ARG A  25       9.871  15.732  10.273  1.00  3.54           N  
ATOM    353  CZ  ARG A  25       9.076  15.870  11.351  1.00  3.54           C  
ATOM    354  NH1 ARG A  25       9.537  15.598  12.553  1.00  3.54           N  
ATOM    355  NH2 ARG A  25       7.829  16.280  11.200  1.00  3.54           N  
ATOM    356  H   ARG A  25      12.779  12.583   7.502  1.00  3.54           H  
ATOM    357  HA  ARG A  25      13.614  15.327   6.982  1.00  3.54           H  
ATOM    358 1HB  ARG A  25      13.313  13.732   9.523  1.00  3.54           H  
ATOM    359 2HB  ARG A  25      13.865  15.403   9.497  1.00  3.54           H  
ATOM    360 1HG  ARG A  25      11.776  16.105   8.449  1.00  3.54           H  
ATOM    361 2HG  ARG A  25      11.228  14.424   8.387  1.00  3.54           H  
ATOM    362 1HD  ARG A  25      11.293  14.326  10.824  1.00  3.54           H  
ATOM    363 2HD  ARG A  25      11.837  16.020  10.871  1.00  3.54           H  
ATOM    364  HE  ARG A  25       9.478  15.955   9.367  1.00  3.54           H  
ATOM    365 1HH1 ARG A  25      10.491  15.285  12.670  1.00  3.54           H  
ATOM    366 2HH1 ARG A  25       8.939  15.705  13.361  1.00  3.54           H  
ATOM    367 1HH2 ARG A  25       7.474  16.493  10.278  1.00  3.54           H  
ATOM    368 2HH2 ARG A  25       7.232  16.386  12.007  1.00  3.54           H  
ATOM    369  N   SER A  26      15.915  13.142   7.625  1.00  3.30           N  
ATOM    370  CA  SER A  26      17.353  12.930   7.738  1.00  3.30           C  
ATOM    371  C   SER A  26      18.110  13.573   6.590  1.00  3.30           C  
ATOM    372  O   SER A  26      17.669  13.544   5.445  1.00  3.30           O  
ATOM    373  CB  SER A  26      17.693  11.456   7.774  1.00  3.30           C  
ATOM    374  OG  SER A  26      19.089  11.276   7.804  1.00  3.30           O  
ATOM    375  H   SER A  26      15.304  12.351   7.494  1.00  3.30           H  
ATOM    376  HA  SER A  26      17.693  13.387   8.668  1.00  3.30           H  
ATOM    377 1HB  SER A  26      17.244  11.002   8.657  1.00  3.30           H  
ATOM    378 2HB  SER A  26      17.275  10.958   6.898  1.00  3.30           H  
ATOM    379  HG  SER A  26      19.229  10.339   7.992  1.00  3.30           H  
ATOM    380  N   LEU A  27      19.293  14.096   6.892  1.00  2.99           N  
ATOM    381  CA  LEU A  27      20.152  14.686   5.872  1.00  2.99           C  
ATOM    382  C   LEU A  27      21.078  13.642   5.241  1.00  2.99           C  
ATOM    383  O   LEU A  27      21.851  13.940   4.323  1.00  2.99           O  
ATOM    384  CB  LEU A  27      20.976  15.818   6.480  1.00  2.99           C  
ATOM    385  CG  LEU A  27      20.150  16.993   7.017  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      21.077  18.007   7.670  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      19.364  17.610   5.874  1.00  2.99           C  
ATOM    388  H   LEU A  27      19.598  14.086   7.854  1.00  2.99           H  
ATOM    389  HA  LEU A  27      19.519  15.098   5.088  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      21.568  15.417   7.300  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      21.652  16.204   5.719  1.00  2.99           H  
ATOM    392  HG  LEU A  27      19.452  16.635   7.777  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      20.490  18.840   8.060  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      21.619  17.532   8.488  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      21.787  18.379   6.932  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      18.767  18.441   6.249  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      20.053  17.972   5.111  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      18.703  16.855   5.441  1.00  2.99           H  
ATOM    399  N   SER A  28      20.993  12.401   5.714  1.00  2.67           N  
ATOM    400  CA  SER A  28      21.843  11.337   5.195  1.00  2.67           C  
ATOM    401  C   SER A  28      21.299  10.817   3.874  1.00  2.67           C  
ATOM    402  O   SER A  28      20.667   9.760   3.814  1.00  2.67           O  
ATOM    403  CB  SER A  28      21.968  10.207   6.185  1.00  2.67           C  
ATOM    404  OG  SER A  28      22.623  10.619   7.355  1.00  2.67           O  
ATOM    405  H   SER A  28      20.321  12.177   6.447  1.00  2.67           H  
ATOM    406  HA  SER A  28      22.838  11.743   5.015  1.00  2.67           H  
ATOM    407 1HB  SER A  28      20.974   9.840   6.431  1.00  2.67           H  
ATOM    408 2HB  SER A  28      22.519   9.389   5.724  1.00  2.67           H  
ATOM    409  HG  SER A  28      23.526  10.817   7.093  1.00  2.67           H  
ATOM    410  N   GLY A  29      21.540  11.595   2.825  1.00  2.36           N  
ATOM    411  CA  GLY A  29      21.020  11.313   1.497  1.00  2.36           C  
ATOM    412  C   GLY A  29      21.477   9.944   1.030  1.00  2.36           C  
ATOM    413  O   GLY A  29      22.504   9.427   1.475  1.00  2.36           O  
ATOM    414  H   GLY A  29      22.051  12.458   3.011  1.00  2.36           H  
ATOM    415 1HA  GLY A  29      19.931  11.354   1.516  1.00  2.36           H  
ATOM    416 2HA  GLY A  29      21.363  12.076   0.800  1.00  2.36           H  
ATOM    417  N   CYS A  30      20.712   9.369   0.113  1.00  2.10           N  
ATOM    418  CA  CYS A  30      20.968   8.021  -0.364  1.00  2.10           C  
ATOM    419  C   CYS A  30      22.335   7.917  -1.052  1.00  2.10           C  
ATOM    420  O   CYS A  30      22.659   8.787  -1.860  1.00  2.10           O  
ATOM    421  CB  CYS A  30      19.893   7.635  -1.369  1.00  2.10           C  
ATOM    422  SG  CYS A  30      18.265   7.579  -0.647  1.00  2.10           S  
ATOM    423  H   CYS A  30      19.903   9.866  -0.225  1.00  2.10           H  
ATOM    424  HA  CYS A  30      20.870   7.365   0.488  1.00  2.10           H  
ATOM    425 1HB  CYS A  30      19.878   8.347  -2.194  1.00  2.10           H  
ATOM    426 2HB  CYS A  30      20.112   6.646  -1.782  1.00  2.10           H  
ATOM    427  N   PRO A  31      23.135   6.858  -0.779  1.00  1.92           N  
ATOM    428  CA  PRO A  31      24.421   6.537  -1.390  1.00  1.92           C  
ATOM    429  C   PRO A  31      24.388   6.527  -2.913  1.00  1.92           C  
ATOM    430  O   PRO A  31      25.391   6.817  -3.563  1.00  1.92           O  
ATOM    431  CB  PRO A  31      24.687   5.126  -0.857  1.00  1.92           C  
ATOM    432  CG  PRO A  31      24.005   5.101   0.471  1.00  1.92           C  
ATOM    433  CD  PRO A  31      22.758   5.920   0.285  1.00  1.92           C  
ATOM    434  HA  PRO A  31      25.179   7.236  -1.016  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      24.291   4.376  -1.557  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      25.771   4.954  -0.780  1.00  1.92           H  
ATOM    437 1HG  PRO A  31      23.782   4.064   0.770  1.00  1.92           H  
ATOM    438 2HG  PRO A  31      24.664   5.520   1.247  1.00  1.92           H  
ATOM    439 1HD  PRO A  31      21.923   5.309  -0.034  1.00  1.92           H  
ATOM    440 2HD  PRO A  31      22.579   6.437   1.245  1.00  1.92           H  
ATOM    441  N   ILE A  32      23.237   6.192  -3.501  1.00  1.83           N  
ATOM    442  CA  ILE A  32      23.178   6.163  -4.953  1.00  1.83           C  
ATOM    443  C   ILE A  32      23.295   7.594  -5.457  1.00  1.83           C  
ATOM    444  O   ILE A  32      24.138   7.908  -6.304  1.00  1.83           O  
ATOM    445  CB  ILE A  32      21.832   5.608  -5.448  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      21.642   4.143  -5.067  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      21.776   5.744  -6.978  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      20.200   3.660  -5.284  1.00  1.83           C  
ATOM    449  H   ILE A  32      22.424   5.948  -2.958  1.00  1.83           H  
ATOM    450  HA  ILE A  32      24.004   5.570  -5.344  1.00  1.83           H  
ATOM    451  HB  ILE A  32      21.026   6.164  -4.987  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      22.310   3.527  -5.666  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      21.892   4.007  -4.011  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      20.822   5.369  -7.349  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      21.889   6.791  -7.265  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      22.584   5.168  -7.422  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      20.126   2.614  -4.995  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      19.517   4.255  -4.666  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      19.929   3.767  -6.332  1.00  1.83           H  
ATOM    460  N   ALA A  33      22.454   8.468  -4.900  1.00  1.80           N  
ATOM    461  CA  ALA A  33      22.457   9.871  -5.268  1.00  1.80           C  
ATOM    462  C   ALA A  33      23.785  10.493  -4.917  1.00  1.80           C  
ATOM    463  O   ALA A  33      24.315  11.313  -5.663  1.00  1.80           O  
ATOM    464  CB  ALA A  33      21.351  10.614  -4.551  1.00  1.80           C  
ATOM    465  H   ALA A  33      21.809   8.149  -4.193  1.00  1.80           H  
ATOM    466  HA  ALA A  33      22.310   9.943  -6.346  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      21.365  11.658  -4.851  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      20.393  10.185  -4.801  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      21.507  10.541  -3.475  1.00  1.80           H  
ATOM    470  N   ALA A  34      24.333  10.106  -3.764  1.00  1.83           N  
ATOM    471  CA  ALA A  34      25.591  10.678  -3.340  1.00  1.83           C  
ATOM    472  C   ALA A  34      26.668  10.371  -4.355  1.00  1.83           C  
ATOM    473  O   ALA A  34      27.458  11.244  -4.708  1.00  1.83           O  
ATOM    474  CB  ALA A  34      25.982  10.139  -1.984  1.00  1.83           C  
ATOM    475  H   ALA A  34      23.851   9.437  -3.165  1.00  1.83           H  
ATOM    476  HA  ALA A  34      25.470  11.758  -3.278  1.00  1.83           H  
ATOM    477 1HB  ALA A  34      26.921  10.591  -1.669  1.00  1.83           H  
ATOM    478 2HB  ALA A  34      25.198  10.370  -1.258  1.00  1.83           H  
ATOM    479 3HB  ALA A  34      26.103   9.069  -2.057  1.00  1.83           H  
ATOM    480  N   ALA A  35      26.678   9.141  -4.875  1.00  1.90           N  
ATOM    481  CA  ALA A  35      27.668   8.782  -5.868  1.00  1.90           C  
ATOM    482  C   ALA A  35      27.518   9.641  -7.114  1.00  1.90           C  
ATOM    483  O   ALA A  35      28.520  10.100  -7.674  1.00  1.90           O  
ATOM    484  CB  ALA A  35      27.532   7.316  -6.224  1.00  1.90           C  
ATOM    485  H   ALA A  35      26.018   8.432  -4.552  1.00  1.90           H  
ATOM    486  HA  ALA A  35      28.654   8.959  -5.446  1.00  1.90           H  
ATOM    487 1HB  ALA A  35      28.291   7.045  -6.953  1.00  1.90           H  
ATOM    488 2HB  ALA A  35      27.656   6.713  -5.324  1.00  1.90           H  
ATOM    489 3HB  ALA A  35      26.544   7.136  -6.644  1.00  1.90           H  
ATOM    490  N   GLU A  36      26.272   9.909  -7.531  1.00  1.98           N  
ATOM    491  CA  GLU A  36      26.071  10.743  -8.712  1.00  1.98           C  
ATOM    492  C   GLU A  36      26.558  12.169  -8.457  1.00  1.98           C  
ATOM    493  O   GLU A  36      27.196  12.787  -9.314  1.00  1.98           O  
ATOM    494  CB  GLU A  36      24.592  10.792  -9.132  1.00  1.98           C  
ATOM    495  CG  GLU A  36      24.003   9.481  -9.686  1.00  1.98           C  
ATOM    496  CD  GLU A  36      22.538   9.625 -10.152  1.00  1.98           C  
ATOM    497  OE1 GLU A  36      21.959  10.672  -9.956  1.00  1.98           O  
ATOM    498  OE2 GLU A  36      22.019   8.688 -10.716  1.00  1.98           O  
ATOM    499  H   GLU A  36      25.475   9.496  -7.037  1.00  1.98           H  
ATOM    500  HA  GLU A  36      26.653  10.324  -9.533  1.00  1.98           H  
ATOM    501 1HB  GLU A  36      23.987  11.083  -8.273  1.00  1.98           H  
ATOM    502 2HB  GLU A  36      24.461  11.561  -9.892  1.00  1.98           H  
ATOM    503 1HG  GLU A  36      24.611   9.144 -10.524  1.00  1.98           H  
ATOM    504 2HG  GLU A  36      24.056   8.722  -8.903  1.00  1.98           H  
ATOM    505  N   LYS A  37      26.297  12.681  -7.253  1.00  2.13           N  
ATOM    506  CA  LYS A  37      26.696  14.038  -6.908  1.00  2.13           C  
ATOM    507  C   LYS A  37      28.211  14.158  -6.875  1.00  2.13           C  
ATOM    508  O   LYS A  37      28.781  15.149  -7.353  1.00  2.13           O  
ATOM    509  CB  LYS A  37      26.092  14.430  -5.561  1.00  2.13           C  
ATOM    510  CG  LYS A  37      24.571  14.631  -5.591  1.00  2.13           C  
ATOM    511  CD  LYS A  37      24.019  14.933  -4.209  1.00  2.13           C  
ATOM    512  CE  LYS A  37      22.504  15.078  -4.240  1.00  2.13           C  
ATOM    513  NZ  LYS A  37      21.943  15.342  -2.885  1.00  2.13           N  
ATOM    514  H   LYS A  37      25.768  12.122  -6.580  1.00  2.13           H  
ATOM    515  HA  LYS A  37      26.320  14.716  -7.674  1.00  2.13           H  
ATOM    516 1HB  LYS A  37      26.309  13.649  -4.831  1.00  2.13           H  
ATOM    517 2HB  LYS A  37      26.552  15.349  -5.205  1.00  2.13           H  
ATOM    518 1HG  LYS A  37      24.335  15.462  -6.254  1.00  2.13           H  
ATOM    519 2HG  LYS A  37      24.095  13.739  -5.983  1.00  2.13           H  
ATOM    520 1HD  LYS A  37      24.282  14.116  -3.535  1.00  2.13           H  
ATOM    521 2HD  LYS A  37      24.460  15.853  -3.831  1.00  2.13           H  
ATOM    522 1HE  LYS A  37      22.237  15.900  -4.901  1.00  2.13           H  
ATOM    523 2HE  LYS A  37      22.067  14.155  -4.629  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37      20.938  15.429  -2.948  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37      22.177  14.576  -2.271  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37      22.332  16.199  -2.519  1.00  2.13           H  
ATOM    527  N   LEU A  38      28.876  13.138  -6.334  1.00  2.41           N  
ATOM    528  CA  LEU A  38      30.322  13.145  -6.279  1.00  2.41           C  
ATOM    529  C   LEU A  38      30.900  13.062  -7.677  1.00  2.41           C  
ATOM    530  O   LEU A  38      31.840  13.783  -8.009  1.00  2.41           O  
ATOM    531  CB  LEU A  38      30.812  11.975  -5.432  1.00  2.41           C  
ATOM    532  CG  LEU A  38      30.509  12.093  -3.938  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      30.824  10.776  -3.255  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      31.337  13.226  -3.361  1.00  2.41           C  
ATOM    535  H   LEU A  38      28.360  12.352  -5.935  1.00  2.41           H  
ATOM    536  HA  LEU A  38      30.650  14.075  -5.818  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      30.334  11.065  -5.797  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      31.890  11.876  -5.555  1.00  2.41           H  
ATOM    539  HG  LEU A  38      29.457  12.311  -3.792  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      30.603  10.856  -2.191  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      30.209   9.990  -3.694  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      31.877  10.538  -3.394  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      31.126  13.324  -2.296  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      32.397  13.011  -3.506  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      31.082  14.156  -3.870  1.00  2.41           H  
ATOM    546  N   ALA A  39      30.306  12.227  -8.532  1.00  2.82           N  
ATOM    547  CA  ALA A  39      30.818  12.098  -9.882  1.00  2.82           C  
ATOM    548  C   ALA A  39      30.748  13.425 -10.614  1.00  2.82           C  
ATOM    549  O   ALA A  39      31.731  13.855 -11.221  1.00  2.82           O  
ATOM    550  CB  ALA A  39      30.021  11.052 -10.637  1.00  2.82           C  
ATOM    551  H   ALA A  39      29.526  11.641  -8.232  1.00  2.82           H  
ATOM    552  HA  ALA A  39      31.863  11.794  -9.824  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      30.419  10.945 -11.644  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      30.087  10.099 -10.111  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      28.978  11.363 -10.688  1.00  2.82           H  
ATOM    556  N   LYS A  40      29.616  14.122 -10.471  1.00  3.39           N  
ATOM    557  CA  LYS A  40      29.433  15.406 -11.130  1.00  3.39           C  
ATOM    558  C   LYS A  40      30.384  16.444 -10.556  1.00  3.39           C  
ATOM    559  O   LYS A  40      30.943  17.268 -11.287  1.00  3.39           O  
ATOM    560  CB  LYS A  40      27.982  15.853 -10.990  1.00  3.39           C  
ATOM    561  CG  LYS A  40      26.998  15.012 -11.812  1.00  3.39           C  
ATOM    562  CD  LYS A  40      25.558  15.450 -11.588  1.00  3.39           C  
ATOM    563  CE  LYS A  40      24.587  14.576 -12.377  1.00  3.39           C  
ATOM    564  NZ  LYS A  40      23.165  14.967 -12.145  1.00  3.39           N  
ATOM    565  H   LYS A  40      28.842  13.722  -9.936  1.00  3.39           H  
ATOM    566  HA  LYS A  40      29.662  15.288 -12.191  1.00  3.39           H  
ATOM    567 1HB  LYS A  40      27.686  15.781  -9.940  1.00  3.39           H  
ATOM    568 2HB  LYS A  40      27.887  16.893 -11.293  1.00  3.39           H  
ATOM    569 1HG  LYS A  40      27.244  15.106 -12.872  1.00  3.39           H  
ATOM    570 2HG  LYS A  40      27.100  13.967 -11.531  1.00  3.39           H  
ATOM    571 1HD  LYS A  40      25.324  15.367 -10.524  1.00  3.39           H  
ATOM    572 2HD  LYS A  40      25.437  16.488 -11.892  1.00  3.39           H  
ATOM    573 1HE  LYS A  40      24.809  14.666 -13.439  1.00  3.39           H  
ATOM    574 2HE  LYS A  40      24.720  13.535 -12.074  1.00  3.39           H  
ATOM    575 1HZ  LYS A  40      22.558  14.362 -12.681  1.00  3.39           H  
ATOM    576 2HZ  LYS A  40      22.949  14.872 -11.162  1.00  3.39           H  
ATOM    577 3HZ  LYS A  40      23.025  15.925 -12.430  1.00  3.39           H  
ATOM    578  N   SER A  41      30.601  16.392  -9.240  1.00  4.22           N  
ATOM    579  CA  SER A  41      31.496  17.335  -8.604  1.00  4.22           C  
ATOM    580  C   SER A  41      32.899  17.150  -9.159  1.00  4.22           C  
ATOM    581  O   SER A  41      33.586  18.130  -9.462  1.00  4.22           O  
ATOM    582  CB  SER A  41      31.498  17.116  -7.104  1.00  4.22           C  
ATOM    583  OG  SER A  41      30.232  17.389  -6.554  1.00  4.22           O  
ATOM    584  H   SER A  41      30.108  15.712  -8.662  1.00  4.22           H  
ATOM    585  HA  SER A  41      31.158  18.347  -8.823  1.00  4.22           H  
ATOM    586 1HB  SER A  41      31.780  16.089  -6.885  1.00  4.22           H  
ATOM    587 2HB  SER A  41      32.244  17.762  -6.647  1.00  4.22           H  
ATOM    588  HG  SER A  41      29.628  16.696  -6.920  1.00  4.22           H  
ATOM    589  N   HIS A  42      33.307  15.896  -9.355  1.00  5.46           N  
ATOM    590  CA  HIS A  42      34.638  15.621  -9.864  1.00  5.46           C  
ATOM    591  C   HIS A  42      34.760  16.089 -11.318  1.00  5.46           C  
ATOM    592  O   HIS A  42      35.801  16.620 -11.726  1.00  5.46           O  
ATOM    593  CB  HIS A  42      34.988  14.139  -9.716  1.00  5.46           C  
ATOM    594  CG  HIS A  42      35.152  13.701  -8.259  1.00  5.46           C  
ATOM    595  ND1 HIS A  42      36.003  14.340  -7.369  1.00  5.46           N  
ATOM    596  CD2 HIS A  42      34.578  12.687  -7.563  1.00  5.46           C  
ATOM    597  CE1 HIS A  42      35.932  13.743  -6.193  1.00  5.46           C  
ATOM    598  NE2 HIS A  42      35.080  12.734  -6.282  1.00  5.46           N  
ATOM    599  H   HIS A  42      32.697  15.120  -9.093  1.00  5.46           H  
ATOM    600  HA  HIS A  42      35.365  16.177  -9.282  1.00  5.46           H  
ATOM    601 1HB  HIS A  42      34.194  13.537 -10.164  1.00  5.46           H  
ATOM    602 2HB  HIS A  42      35.910  13.924 -10.250  1.00  5.46           H  
ATOM    603  HD1 HIS A  42      36.569  15.170  -7.544  1.00  5.46           H  
ATOM    604  HD2 HIS A  42      33.853  11.922  -7.839  1.00  5.46           H  
ATOM    605  HE1 HIS A  42      36.530  14.105  -5.358  1.00  5.46           H  
ATOM    606  N   GLU A  43      33.694  15.927 -12.110  1.00  7.23           N  
ATOM    607  CA  GLU A  43      33.743  16.400 -13.491  1.00  7.23           C  
ATOM    608  C   GLU A  43      33.959  17.916 -13.519  1.00  7.23           C  
ATOM    609  O   GLU A  43      34.688  18.428 -14.368  1.00  7.23           O  
ATOM    610  CB  GLU A  43      32.459  16.046 -14.256  1.00  7.23           C  
ATOM    611  CG  GLU A  43      32.276  14.558 -14.568  1.00  7.23           C  
ATOM    612  CD  GLU A  43      30.965  14.244 -15.276  1.00  7.23           C  
ATOM    613  OE1 GLU A  43      30.161  15.134 -15.438  1.00  7.23           O  
ATOM    614  OE2 GLU A  43      30.776  13.110 -15.653  1.00  7.23           O  
ATOM    615  H   GLU A  43      32.862  15.450 -11.755  1.00  7.23           H  
ATOM    616  HA  GLU A  43      34.588  15.925 -13.990  1.00  7.23           H  
ATOM    617 1HB  GLU A  43      31.596  16.373 -13.678  1.00  7.23           H  
ATOM    618 2HB  GLU A  43      32.442  16.590 -15.199  1.00  7.23           H  
ATOM    619 1HG  GLU A  43      33.102  14.230 -15.198  1.00  7.23           H  
ATOM    620 2HG  GLU A  43      32.325  13.998 -13.642  1.00  7.23           H  
ATOM    621  N   LYS A  44      33.331  18.634 -12.579  1.00  9.60           N  
ATOM    622  CA  LYS A  44      33.484  20.084 -12.482  1.00  9.60           C  
ATOM    623  C   LYS A  44      34.893  20.486 -12.025  1.00  9.60           C  
ATOM    624  O   LYS A  44      35.448  21.478 -12.501  1.00  9.60           O  
ATOM    625  CB  LYS A  44      32.430  20.665 -11.537  1.00  9.60           C  
ATOM    626  CG  LYS A  44      31.006  20.616 -12.087  1.00  9.60           C  
ATOM    627  CD  LYS A  44      30.004  21.169 -11.088  1.00  9.60           C  
ATOM    628  CE  LYS A  44      28.586  21.105 -11.634  1.00  9.60           C  
ATOM    629  NZ  LYS A  44      27.592  21.622 -10.654  1.00  9.60           N  
ATOM    630  H   LYS A  44      32.706  18.151 -11.930  1.00  9.60           H  
ATOM    631  HA  LYS A  44      33.326  20.508 -13.473  1.00  9.60           H  
ATOM    632 1HB  LYS A  44      32.444  20.116 -10.598  1.00  9.60           H  
ATOM    633 2HB  LYS A  44      32.673  21.702 -11.314  1.00  9.60           H  
ATOM    634 1HG  LYS A  44      30.952  21.197 -13.006  1.00  9.60           H  
ATOM    635 2HG  LYS A  44      30.748  19.583 -12.317  1.00  9.60           H  
ATOM    636 1HD  LYS A  44      30.055  20.581 -10.169  1.00  9.60           H  
ATOM    637 2HD  LYS A  44      30.252  22.203 -10.854  1.00  9.60           H  
ATOM    638 1HE  LYS A  44      28.528  21.698 -12.545  1.00  9.60           H  
ATOM    639 2HE  LYS A  44      28.343  20.067 -11.870  1.00  9.60           H  
ATOM    640 1HZ  LYS A  44      26.664  21.564 -11.049  1.00  9.60           H  
ATOM    641 2HZ  LYS A  44      27.633  21.069  -9.809  1.00  9.60           H  
ATOM    642 3HZ  LYS A  44      27.804  22.585 -10.436  1.00  9.60           H  
ATOM    643  N   GLN A  45      35.473  19.710 -11.098  1.00 12.53           N  
ATOM    644  CA  GLN A  45      36.822  19.967 -10.582  1.00 12.53           C  
ATOM    645  C   GLN A  45      37.902  19.818 -11.652  1.00 12.53           C  
ATOM    646  O   GLN A  45      38.885  20.561 -11.660  1.00 12.53           O  
ATOM    647  CB  GLN A  45      37.161  18.995  -9.447  1.00 12.53           C  
ATOM    648  CG  GLN A  45      36.400  19.199  -8.151  1.00 12.53           C  
ATOM    649  CD  GLN A  45      36.619  18.034  -7.172  1.00 12.53           C  
ATOM    650  OE1 GLN A  45      37.091  16.950  -7.572  1.00 12.53           O  
ATOM    651  NE2 GLN A  45      36.280  18.249  -5.901  1.00 12.53           N  
ATOM    652  H   GLN A  45      34.940  18.928 -10.719  1.00 12.53           H  
ATOM    653  HA  GLN A  45      36.854  20.989 -10.207  1.00 12.53           H  
ATOM    654 1HB  GLN A  45      36.970  17.981  -9.786  1.00 12.53           H  
ATOM    655 2HB  GLN A  45      38.224  19.065  -9.225  1.00 12.53           H  
ATOM    656 1HG  GLN A  45      36.767  20.110  -7.680  1.00 12.53           H  
ATOM    657 2HG  GLN A  45      35.347  19.296  -8.359  1.00 12.53           H  
ATOM    658 1HE2 GLN A  45      36.399  17.528  -5.218  1.00 12.53           H  
ATOM    659 2HE2 GLN A  45      35.906  19.137  -5.627  1.00 12.53           H  
ATOM    660  N   GLN A  46      37.731  18.840 -12.540  1.00 15.84           N  
ATOM    661  CA  GLN A  46      38.720  18.560 -13.574  1.00 15.84           C  
ATOM    662  C   GLN A  46      39.038  19.797 -14.436  1.00 15.84           C  
ATOM    663  O   GLN A  46      38.138  20.345 -15.084  1.00 15.84           O  
ATOM    664  CB  GLN A  46      38.182  17.438 -14.474  1.00 15.84           C  
ATOM    665  CG  GLN A  46      39.027  17.078 -15.712  1.00 15.84           C  
ATOM    666  CD  GLN A  46      40.365  16.419 -15.420  1.00 15.84           C  
ATOM    667  OE1 GLN A  46      40.450  15.421 -14.693  1.00 15.84           O  
ATOM    668  NE2 GLN A  46      41.423  16.960 -16.020  1.00 15.84           N  
ATOM    669  H   GLN A  46      36.904  18.244 -12.461  1.00 15.84           H  
ATOM    670  HA  GLN A  46      39.599  18.195 -13.064  1.00 15.84           H  
ATOM    671 1HB  GLN A  46      38.064  16.533 -13.875  1.00 15.84           H  
ATOM    672 2HB  GLN A  46      37.185  17.714 -14.822  1.00 15.84           H  
ATOM    673 1HG  GLN A  46      38.448  16.403 -16.337  1.00 15.84           H  
ATOM    674 2HG  GLN A  46      39.231  18.002 -16.262  1.00 15.84           H  
ATOM    675 1HE2 GLN A  46      42.333  16.572 -15.886  1.00 15.84           H  
ATOM    676 2HE2 GLN A  46      41.302  17.777 -16.615  1.00 15.84           H  
ATOM    677  N   PRO A  47      40.313  20.252 -14.504  1.00 19.15           N  
ATOM    678  CA  PRO A  47      40.718  21.395 -15.292  1.00 19.15           C  
ATOM    679  C   PRO A  47      40.600  21.080 -16.765  1.00 19.15           C  
ATOM    680  O   PRO A  47      40.922  19.975 -17.212  1.00 19.15           O  
ATOM    681  CB  PRO A  47      42.169  21.627 -14.852  1.00 19.15           C  
ATOM    682  CG  PRO A  47      42.644  20.284 -14.339  1.00 19.15           C  
ATOM    683  CD  PRO A  47      41.414  19.639 -13.721  1.00 19.15           C  
ATOM    684  HA  PRO A  47      40.084  22.253 -15.026  1.00 19.15           H  
ATOM    685 1HB  PRO A  47      42.761  21.994 -15.705  1.00 19.15           H  
ATOM    686 2HB  PRO A  47      42.202  22.412 -14.081  1.00 19.15           H  
ATOM    687 1HG  PRO A  47      43.062  19.688 -15.161  1.00 19.15           H  
ATOM    688 2HG  PRO A  47      43.456  20.428 -13.611  1.00 19.15           H  
ATOM    689 1HD  PRO A  47      41.502  18.570 -13.876  1.00 19.15           H  
ATOM    690 2HD  PRO A  47      41.319  19.907 -12.655  1.00 19.15           H  
ATOM    691  N   GLN A  48      40.242  22.078 -17.548  1.00 22.13           N  
ATOM    692  CA  GLN A  48      40.088  21.865 -18.975  1.00 22.13           C  
ATOM    693  C   GLN A  48      41.406  22.085 -19.708  1.00 22.13           C  
ATOM    694  O   GLN A  48      41.599  23.063 -20.434  1.00 22.13           O  
ATOM    695  CB  GLN A  48      38.963  22.754 -19.481  1.00 22.13           C  
ATOM    696  CG  GLN A  48      37.631  22.462 -18.759  1.00 22.13           C  
ATOM    697  CD  GLN A  48      37.110  21.042 -19.003  1.00 22.13           C  
ATOM    698  OE1 GLN A  48      36.784  20.695 -20.144  1.00 22.13           O  
ATOM    699  NE2 GLN A  48      37.021  20.214 -17.942  1.00 22.13           N  
ATOM    700  H   GLN A  48      40.025  22.981 -17.151  1.00 22.13           H  
ATOM    701  HA  GLN A  48      39.789  20.829 -19.138  1.00 22.13           H  
ATOM    702 1HB  GLN A  48      39.221  23.803 -19.330  1.00 22.13           H  
ATOM    703 2HB  GLN A  48      38.821  22.598 -20.551  1.00 22.13           H  
ATOM    704 1HG  GLN A  48      37.781  22.583 -17.684  1.00 22.13           H  
ATOM    705 2HG  GLN A  48      36.877  23.167 -19.110  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48      36.680  19.284 -18.065  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48      37.289  20.505 -16.989  1.00 22.13           H  
ATOM    708  N   THR A  49      42.298  21.121 -19.538  1.00 24.09           N  
ATOM    709  CA  THR A  49      43.672  21.210 -20.031  1.00 24.09           C  
ATOM    710  C   THR A  49      43.775  21.066 -21.549  1.00 24.09           C  
ATOM    711  O   THR A  49      44.814  21.351 -22.137  1.00 24.09           O  
ATOM    712  CB  THR A  49      44.547  20.141 -19.356  1.00 24.09           C  
ATOM    713  OG1 THR A  49      44.054  18.836 -19.683  1.00 24.09           O  
ATOM    714  CG2 THR A  49      44.496  20.322 -17.848  1.00 24.09           C  
ATOM    715  H   THR A  49      42.009  20.346 -18.938  1.00 24.09           H  
ATOM    716  HA  THR A  49      44.065  22.191 -19.762  1.00 24.09           H  
ATOM    717  HB  THR A  49      45.576  20.234 -19.701  1.00 24.09           H  
ATOM    718  HG1 THR A  49      44.256  18.640 -20.602  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      45.110  19.562 -17.366  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      44.866  21.312 -17.586  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      43.471  20.221 -17.515  1.00 24.09           H  
ATOM    722  N   GLY A  50      42.692  20.619 -22.176  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.634  20.457 -23.622  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.106  21.707 -24.339  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.906  21.683 -25.552  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.880  20.399 -21.620  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.630  20.219 -23.997  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.995  19.606 -23.861  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.859  22.794 -23.595  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.303  24.017 -24.172  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.246  24.661 -25.219  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.314  25.185 -24.861  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.006  25.003 -23.040  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.333  26.334 -23.442  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.428  26.755 -24.591  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.736  26.950 -22.554  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.026  22.773 -22.587  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.355  23.737 -24.609  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.364  24.505 -22.306  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.940  25.226 -22.526  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.855  24.714 -26.511  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.663  25.195 -27.610  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.984  26.680 -27.514  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.962  27.134 -28.122  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.784  24.904 -28.833  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.372  24.891 -28.304  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.476  24.338 -26.904  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.579  24.596 -27.658  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.942  25.678 -29.599  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.076  23.943 -29.283  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.955  25.910 -28.322  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.733  24.275 -28.951  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.729  24.870 -26.292  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.346  23.245 -26.899  1.00 24.67           H  
ATOM    755  N   SER A  53      42.188  27.443 -26.740  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.417  28.883 -26.652  1.00 24.67           C  
ATOM    757  C   SER A  53      43.494  29.198 -25.628  1.00 24.67           C  
ATOM    758  O   SER A  53      43.932  30.344 -25.506  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.130  29.644 -26.359  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.645  29.409 -25.068  1.00 24.67           O  
ATOM    761  H   SER A  53      41.421  27.044 -26.182  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.777  29.225 -27.622  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.308  30.710 -26.493  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.374  29.351 -27.083  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.522  28.437 -24.988  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.912  28.176 -24.881  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.952  28.321 -23.883  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.199  27.609 -24.399  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.325  28.004 -24.098  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.479  27.746 -22.549  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.278  28.503 -21.952  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.810  27.902 -20.631  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.649  28.703 -20.028  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.427  28.663 -20.901  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.497  27.255 -25.007  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.189  29.378 -23.758  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.183  26.701 -22.688  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.295  27.767 -21.830  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.544  29.548 -21.798  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.445  28.462 -22.661  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.471  26.880 -20.801  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.636  27.880 -19.922  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.400  28.281 -19.056  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.955  29.740 -19.897  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.681  29.183 -20.488  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.632  29.049 -21.810  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.111  27.690 -21.053  1.00 24.67           H  
ATOM    788  N   SER A  55      45.980  26.566 -25.215  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.061  25.786 -25.807  1.00 24.67           C  
ATOM    790  C   SER A  55      47.767  26.537 -26.950  1.00 24.67           C  
ATOM    791  O   SER A  55      48.999  26.450 -27.102  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.510  24.487 -26.349  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.990  23.688 -25.321  1.00 24.67           O  
ATOM    794  H   SER A  55      45.022  26.268 -25.384  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.795  25.571 -25.030  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.742  24.701 -27.075  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.302  23.948 -26.865  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.196  24.155 -24.995  1.00 24.67           H  
ATOM    799  N   SER A  56      46.988  27.271 -27.765  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.569  27.976 -28.897  1.00 24.67           C  
ATOM    801  C   SER A  56      48.766  28.780 -28.435  1.00 24.67           C  
ATOM    802  O   SER A  56      48.687  29.543 -27.471  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.547  28.897 -29.542  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.487  28.170 -30.103  1.00 24.67           O  
ATOM    805  H   SER A  56      45.977  27.307 -27.632  1.00 24.67           H  
ATOM    806  HA  SER A  56      47.903  27.245 -29.633  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.158  29.586 -28.792  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.034  29.490 -30.315  1.00 24.67           H  
ATOM    809  HG  SER A  56      44.998  27.777 -29.349  1.00 24.67           H  
ATOM    810  N   SER A  57      49.863  28.632 -29.158  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.104  29.290 -28.808  1.00 24.67           C  
ATOM    812  C   SER A  57      51.746  29.943 -30.023  1.00 24.67           C  
ATOM    813  O   SER A  57      51.498  29.539 -31.158  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.039  28.262 -28.194  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.493  27.700 -27.002  1.00 24.67           O  
ATOM    816  H   SER A  57      49.847  28.007 -29.949  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.895  30.066 -28.071  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.223  27.470 -28.918  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.997  28.730 -27.974  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.601  27.294 -27.219  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.575  30.951 -29.779  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.307  31.634 -30.842  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.567  30.846 -31.189  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.465  30.710 -30.359  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.635  33.058 -30.439  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.267  33.886 -31.555  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.932  33.396 -32.480  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.052  35.180 -31.472  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.717  31.245 -28.823  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.681  31.661 -31.737  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.723  33.559 -30.108  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.320  33.041 -29.592  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      54.434  35.794 -32.165  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.511  35.551 -30.717  1.00 24.67           H  
ATOM    835  N   SER A  59      54.600  30.285 -32.391  1.00 24.67           N  
ATOM    836  CA  SER A  59      55.692  29.424 -32.855  1.00 24.67           C  
ATOM    837  C   SER A  59      56.953  30.142 -33.328  1.00 24.67           C  
ATOM    838  O   SER A  59      57.956  29.476 -33.610  1.00 24.67           O  
ATOM    839  CB  SER A  59      55.209  28.568 -34.010  1.00 24.67           C  
ATOM    840  OG  SER A  59      54.917  29.359 -35.150  1.00 24.67           O  
ATOM    841  H   SER A  59      53.823  30.450 -33.016  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.971  28.773 -32.025  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.976  27.838 -34.261  1.00 24.67           H  
ATOM    844 2HB  SER A  59      54.319  28.020 -33.708  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.745  29.874 -35.392  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.888  31.464 -33.461  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.984  32.218 -34.052  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.736  33.076 -33.030  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.513  34.286 -32.963  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.781  32.637 -32.551  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.422  33.098 -35.167  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.727  32.257 -36.258  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.920  31.051 -36.273  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.019  32.820 -37.056  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.054  31.964 -33.148  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.691  31.512 -34.487  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.695  33.797 -34.745  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.223  33.684 -35.618  1.00 24.67           H  
ENDMDL

REMARK ID 643330 DOMAINID 636923 MODEL 2 line_9_sample14
MODEL     2
ATOM      1  N   GLU A   1       1.701   0.686   0.994  1.00  7.76           N  
ATOM      2  CA  GLU A   1       3.126   0.548   1.283  1.00  7.76           C  
ATOM      3  C   GLU A   1       3.983   1.523   0.470  1.00  7.76           C  
ATOM      4  O   GLU A   1       5.066   1.166   0.007  1.00  7.76           O  
ATOM      5  CB  GLU A   1       3.565  -0.897   1.015  1.00  7.76           C  
ATOM      6  CG  GLU A   1       2.900  -1.929   1.938  1.00  7.76           C  
ATOM      7  CD  GLU A   1       3.258  -3.366   1.618  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       3.944  -3.595   0.648  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       2.839  -4.235   2.349  1.00  7.76           O  
ATOM     10 1H   GLU A   1       1.219  -0.137   1.325  1.00  7.76           H  
ATOM     11 2H   GLU A   1       1.328   1.499   1.458  1.00  7.76           H  
ATOM     12 3H   GLU A   1       1.566   0.767  -0.005  1.00  7.76           H  
ATOM     13  HA  GLU A   1       3.282   0.763   2.342  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       3.335  -1.164  -0.017  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       4.647  -0.979   1.144  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       3.201  -1.715   2.965  1.00  7.76           H  
ATOM     17 2HG  GLU A   1       1.820  -1.808   1.876  1.00  7.76           H  
ATOM     18  N   ASN A   2       3.517   2.772   0.310  1.00  6.73           N  
ATOM     19  CA  ASN A   2       4.262   3.799  -0.445  1.00  6.73           C  
ATOM     20  C   ASN A   2       4.934   4.807   0.493  1.00  6.73           C  
ATOM     21  O   ASN A   2       5.274   5.922   0.100  1.00  6.73           O  
ATOM     22  CB  ASN A   2       3.349   4.528  -1.417  1.00  6.73           C  
ATOM     23  CG  ASN A   2       2.854   3.648  -2.536  1.00  6.73           C  
ATOM     24  OD1 ASN A   2       3.599   2.823  -3.076  1.00  6.73           O  
ATOM     25  ND2 ASN A   2       1.606   3.816  -2.900  1.00  6.73           N  
ATOM     26  H   ASN A   2       2.635   3.051   0.709  1.00  6.73           H  
ATOM     27  HA  ASN A   2       5.055   3.311  -1.014  1.00  6.73           H  
ATOM     28 1HB  ASN A   2       2.491   4.930  -0.877  1.00  6.73           H  
ATOM     29 2HB  ASN A   2       3.886   5.373  -1.848  1.00  6.73           H  
ATOM     30 1HD2 ASN A   2       1.222   3.264  -3.642  1.00  6.73           H  
ATOM     31 2HD2 ASN A   2       1.037   4.500  -2.442  1.00  6.73           H  
ATOM     32  N   VAL A   3       5.084   4.400   1.747  1.00  5.59           N  
ATOM     33  CA  VAL A   3       5.641   5.220   2.815  1.00  5.59           C  
ATOM     34  C   VAL A   3       7.100   5.619   2.620  1.00  5.59           C  
ATOM     35  O   VAL A   3       7.475   6.760   2.899  1.00  5.59           O  
ATOM     36  CB  VAL A   3       5.517   4.454   4.140  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       6.251   5.187   5.246  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       4.050   4.289   4.469  1.00  5.59           C  
ATOM     39  H   VAL A   3       4.793   3.465   1.971  1.00  5.59           H  
ATOM     40  HA  VAL A   3       5.045   6.130   2.883  1.00  5.59           H  
ATOM     41  HB  VAL A   3       5.981   3.471   4.037  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       6.160   4.623   6.175  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       7.305   5.282   4.984  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       5.818   6.178   5.378  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       3.950   3.741   5.401  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       3.591   5.272   4.575  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       3.559   3.742   3.667  1.00  5.59           H  
ATOM     48  N   LEU A   4       7.930   4.679   2.187  1.00  4.52           N  
ATOM     49  CA  LEU A   4       9.344   4.965   2.011  1.00  4.52           C  
ATOM     50  C   LEU A   4       9.734   4.845   0.538  1.00  4.52           C  
ATOM     51  O   LEU A   4       9.712   3.762  -0.038  1.00  4.52           O  
ATOM     52  CB  LEU A   4      10.157   4.000   2.891  1.00  4.52           C  
ATOM     53  CG  LEU A   4      11.630   4.358   3.148  1.00  4.52           C  
ATOM     54  CD1 LEU A   4      12.085   3.629   4.378  1.00  4.52           C  
ATOM     55  CD2 LEU A   4      12.489   3.958   1.978  1.00  4.52           C  
ATOM     56  H   LEU A   4       7.568   3.763   1.971  1.00  4.52           H  
ATOM     57  HA  LEU A   4       9.542   5.986   2.333  1.00  4.52           H  
ATOM     58 1HB  LEU A   4       9.664   3.924   3.860  1.00  4.52           H  
ATOM     59 2HB  LEU A   4      10.136   3.018   2.424  1.00  4.52           H  
ATOM     60  HG  LEU A   4      11.717   5.432   3.319  1.00  4.52           H  
ATOM     61 1HD1 LEU A   4      13.116   3.887   4.586  1.00  4.52           H  
ATOM     62 2HD1 LEU A   4      11.463   3.917   5.226  1.00  4.52           H  
ATOM     63 3HD1 LEU A   4      11.997   2.575   4.205  1.00  4.52           H  
ATOM     64 1HD2 LEU A   4      13.531   4.213   2.175  1.00  4.52           H  
ATOM     65 2HD2 LEU A   4      12.408   2.920   1.825  1.00  4.52           H  
ATOM     66 3HD2 LEU A   4      12.155   4.474   1.098  1.00  4.52           H  
ATOM     67  N   LYS A   5      10.063   5.968  -0.081  1.00  3.62           N  
ATOM     68  CA  LYS A   5      10.405   5.971  -1.498  1.00  3.62           C  
ATOM     69  C   LYS A   5      11.870   5.629  -1.663  1.00  3.62           C  
ATOM     70  O   LYS A   5      12.671   5.931  -0.781  1.00  3.62           O  
ATOM     71  CB  LYS A   5      10.092   7.328  -2.118  1.00  3.62           C  
ATOM     72  CG  LYS A   5       8.602   7.671  -2.123  1.00  3.62           C  
ATOM     73  CD  LYS A   5       8.334   9.022  -2.772  1.00  3.62           C  
ATOM     74  CE  LYS A   5       6.846   9.353  -2.757  1.00  3.62           C  
ATOM     75  NZ  LYS A   5       6.570  10.682  -3.369  1.00  3.62           N  
ATOM     76  H   LYS A   5      10.061   6.835   0.438  1.00  3.62           H  
ATOM     77  HA  LYS A   5       9.817   5.207  -2.007  1.00  3.62           H  
ATOM     78 1HB  LYS A   5      10.622   8.108  -1.569  1.00  3.62           H  
ATOM     79 2HB  LYS A   5      10.455   7.351  -3.146  1.00  3.62           H  
ATOM     80 1HG  LYS A   5       8.055   6.902  -2.666  1.00  3.62           H  
ATOM     81 2HG  LYS A   5       8.230   7.692  -1.094  1.00  3.62           H  
ATOM     82 1HD  LYS A   5       8.878   9.800  -2.232  1.00  3.62           H  
ATOM     83 2HD  LYS A   5       8.683   9.005  -3.802  1.00  3.62           H  
ATOM     84 1HE  LYS A   5       6.304   8.588  -3.311  1.00  3.62           H  
ATOM     85 2HE  LYS A   5       6.492   9.358  -1.724  1.00  3.62           H  
ATOM     86 1HZ  LYS A   5       5.577  10.867  -3.341  1.00  3.62           H  
ATOM     87 2HZ  LYS A   5       7.060  11.399  -2.852  1.00  3.62           H  
ATOM     88 3HZ  LYS A   5       6.886  10.684  -4.328  1.00  3.62           H  
ATOM     89  N   CYS A   6      12.249   5.066  -2.808  1.00  2.92           N  
ATOM     90  CA  CYS A   6      13.653   4.758  -3.018  1.00  2.92           C  
ATOM     91  C   CYS A   6      14.496   6.016  -2.806  1.00  2.92           C  
ATOM     92  O   CYS A   6      14.208   7.049  -3.408  1.00  2.92           O  
ATOM     93  CB  CYS A   6      13.894   4.230  -4.436  1.00  2.92           C  
ATOM     94  SG  CYS A   6      15.635   3.821  -4.790  1.00  2.92           S  
ATOM     95  H   CYS A   6      11.568   4.834  -3.519  1.00  2.92           H  
ATOM     96  HA  CYS A   6      13.933   3.986  -2.309  1.00  2.92           H  
ATOM     97 1HB  CYS A   6      13.298   3.336  -4.593  1.00  2.92           H  
ATOM     98 2HB  CYS A   6      13.566   4.972  -5.165  1.00  2.92           H  
ATOM     99  N   PRO A   7      15.550   5.970  -1.962  1.00  2.41           N  
ATOM    100  CA  PRO A   7      16.406   7.094  -1.612  1.00  2.41           C  
ATOM    101  C   PRO A   7      17.217   7.688  -2.762  1.00  2.41           C  
ATOM    102  O   PRO A   7      17.720   8.806  -2.638  1.00  2.41           O  
ATOM    103  CB  PRO A   7      17.329   6.489  -0.540  1.00  2.41           C  
ATOM    104  CG  PRO A   7      17.324   5.004  -0.802  1.00  2.41           C  
ATOM    105  CD  PRO A   7      15.936   4.700  -1.282  1.00  2.41           C  
ATOM    106  HA  PRO A   7      15.774   7.874  -1.162  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      18.334   6.931  -0.623  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      16.950   6.743   0.460  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      18.090   4.755  -1.556  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      17.583   4.451   0.113  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      16.025   3.858  -1.963  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      15.259   4.491  -0.436  1.00  2.41           H  
ATOM    113  N   THR A   8      17.384   6.953  -3.859  1.00  2.06           N  
ATOM    114  CA  THR A   8      18.171   7.464  -4.974  1.00  2.06           C  
ATOM    115  C   THR A   8      17.305   8.018  -6.131  1.00  2.06           C  
ATOM    116  O   THR A   8      16.559   7.260  -6.757  1.00  2.06           O  
ATOM    117  CB  THR A   8      19.090   6.373  -5.520  1.00  2.06           C  
ATOM    118  OG1 THR A   8      20.006   5.958  -4.496  1.00  2.06           O  
ATOM    119  CG2 THR A   8      19.857   6.896  -6.722  1.00  2.06           C  
ATOM    120  H   THR A   8      16.953   6.041  -3.928  1.00  2.06           H  
ATOM    121  HA  THR A   8      18.828   8.227  -4.583  1.00  2.06           H  
ATOM    122  HB  THR A   8      18.489   5.522  -5.810  1.00  2.06           H  
ATOM    123  HG1 THR A   8      20.365   6.739  -4.062  1.00  2.06           H  
ATOM    124 1HG2 THR A   8      20.508   6.124  -7.118  1.00  2.06           H  
ATOM    125 2HG2 THR A   8      19.157   7.202  -7.495  1.00  2.06           H  
ATOM    126 3HG2 THR A   8      20.456   7.752  -6.424  1.00  2.06           H  
ATOM    127  N   PRO A   9      17.406   9.321  -6.469  1.00  1.84           N  
ATOM    128  CA  PRO A   9      16.658   9.967  -7.528  1.00  1.84           C  
ATOM    129  C   PRO A   9      16.870   9.248  -8.842  1.00  1.84           C  
ATOM    130  O   PRO A   9      17.971   8.787  -9.133  1.00  1.84           O  
ATOM    131  CB  PRO A   9      17.270  11.372  -7.567  1.00  1.84           C  
ATOM    132  CG  PRO A   9      17.778  11.601  -6.170  1.00  1.84           C  
ATOM    133  CD  PRO A   9      18.278  10.254  -5.710  1.00  1.84           C  
ATOM    134  HA  PRO A   9      15.591   9.995  -7.257  1.00  1.84           H  
ATOM    135 1HB  PRO A   9      18.069  11.408  -8.323  1.00  1.84           H  
ATOM    136 2HB  PRO A   9      16.510  12.107  -7.871  1.00  1.84           H  
ATOM    137 1HG  PRO A   9      18.568  12.367  -6.172  1.00  1.84           H  
ATOM    138 2HG  PRO A   9      16.968  11.985  -5.532  1.00  1.84           H  
ATOM    139 1HD  PRO A   9      19.339  10.112  -5.966  1.00  1.84           H  
ATOM    140 2HD  PRO A   9      18.084  10.211  -4.633  1.00  1.84           H  
ATOM    141  N   GLY A  10      15.814   9.151  -9.633  1.00  1.72           N  
ATOM    142  CA  GLY A  10      15.876   8.490 -10.931  1.00  1.72           C  
ATOM    143  C   GLY A  10      15.493   7.015 -10.847  1.00  1.72           C  
ATOM    144  O   GLY A  10      15.243   6.377 -11.872  1.00  1.72           O  
ATOM    145  H   GLY A  10      14.933   9.546  -9.333  1.00  1.72           H  
ATOM    146 1HA  GLY A  10      15.209   8.999 -11.626  1.00  1.72           H  
ATOM    147 2HA  GLY A  10      16.884   8.581 -11.334  1.00  1.72           H  
ATOM    148  N   CYS A  11      15.408   6.480  -9.632  1.00  1.67           N  
ATOM    149  CA  CYS A  11      15.037   5.092  -9.448  1.00  1.67           C  
ATOM    150  C   CYS A  11      13.547   4.993  -9.209  1.00  1.67           C  
ATOM    151  O   CYS A  11      12.927   5.943  -8.730  1.00  1.67           O  
ATOM    152  CB  CYS A  11      15.755   4.514  -8.253  1.00  1.67           C  
ATOM    153  SG  CYS A  11      17.524   4.521  -8.398  1.00  1.67           S  
ATOM    154  H   CYS A  11      15.651   7.026  -8.802  1.00  1.67           H  
ATOM    155  HA  CYS A  11      15.296   4.528 -10.342  1.00  1.67           H  
ATOM    156 1HB  CYS A  11      15.491   5.096  -7.380  1.00  1.67           H  
ATOM    157 2HB  CYS A  11      15.430   3.492  -8.083  1.00  1.67           H  
ATOM    158  HG  CYS A  11      17.648   5.845  -8.190  1.00  1.67           H  
ATOM    159  N   THR A  12      12.974   3.832  -9.498  1.00  1.67           N  
ATOM    160  CA  THR A  12      11.555   3.624  -9.246  1.00  1.67           C  
ATOM    161  C   THR A  12      11.329   2.848  -7.957  1.00  1.67           C  
ATOM    162  O   THR A  12      10.244   2.873  -7.380  1.00  1.67           O  
ATOM    163  CB  THR A  12      10.943   2.802 -10.379  1.00  1.67           C  
ATOM    164  OG1 THR A  12      11.545   1.489 -10.384  1.00  1.67           O  
ATOM    165  CG2 THR A  12      11.215   3.464 -11.708  1.00  1.67           C  
ATOM    166  H   THR A  12      13.522   3.101  -9.923  1.00  1.67           H  
ATOM    167  HA  THR A  12      11.058   4.591  -9.170  1.00  1.67           H  
ATOM    168  HB  THR A  12       9.870   2.712 -10.229  1.00  1.67           H  
ATOM    169  HG1 THR A  12      11.136   0.963 -11.117  1.00  1.67           H  
ATOM    170 1HG2 THR A  12      10.780   2.859 -12.507  1.00  1.67           H  
ATOM    171 2HG2 THR A  12      10.770   4.459 -11.719  1.00  1.67           H  
ATOM    172 3HG2 THR A  12      12.291   3.546 -11.861  1.00  1.67           H  
ATOM    173  N   GLY A  13      12.354   2.115  -7.535  1.00  1.73           N  
ATOM    174  CA  GLY A  13      12.282   1.267  -6.352  1.00  1.73           C  
ATOM    175  C   GLY A  13      11.594  -0.077  -6.621  1.00  1.73           C  
ATOM    176  O   GLY A  13      11.472  -0.903  -5.719  1.00  1.73           O  
ATOM    177  H   GLY A  13      13.212   2.157  -8.058  1.00  1.73           H  
ATOM    178 1HA  GLY A  13      13.290   1.090  -5.976  1.00  1.73           H  
ATOM    179 2HA  GLY A  13      11.742   1.794  -5.566  1.00  1.73           H  
ATOM    180  N   GLN A  14      11.201  -0.327  -7.874  1.00  1.87           N  
ATOM    181  CA  GLN A  14      10.465  -1.540  -8.246  1.00  1.87           C  
ATOM    182  C   GLN A  14      11.205  -2.840  -7.969  1.00  1.87           C  
ATOM    183  O   GLN A  14      10.589  -3.849  -7.632  1.00  1.87           O  
ATOM    184  CB  GLN A  14      10.099  -1.453  -9.722  1.00  1.87           C  
ATOM    185  CG  GLN A  14       9.005  -0.437 -10.019  1.00  1.87           C  
ATOM    186  CD  GLN A  14       8.884  -0.149 -11.494  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       9.910   0.172 -12.115  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       7.685  -0.251 -12.056  1.00  1.87           N  
ATOM    189  H   GLN A  14      11.361   0.372  -8.600  1.00  1.87           H  
ATOM    190  HA  GLN A  14       9.543  -1.558  -7.666  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      10.983  -1.194 -10.302  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       9.756  -2.428 -10.066  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       8.056  -0.842  -9.674  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       9.225   0.487  -9.488  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       7.573  -0.066 -13.034  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       6.893  -0.515 -11.505  1.00  1.87           H  
ATOM    197  N   GLY A  15      12.520  -2.830  -8.124  1.00  2.12           N  
ATOM    198  CA  GLY A  15      13.313  -4.026  -7.881  1.00  2.12           C  
ATOM    199  C   GLY A  15      13.804  -4.116  -6.434  1.00  2.12           C  
ATOM    200  O   GLY A  15      14.587  -5.005  -6.099  1.00  2.12           O  
ATOM    201  H   GLY A  15      12.973  -1.976  -8.408  1.00  2.12           H  
ATOM    202 1HA  GLY A  15      12.715  -4.907  -8.116  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      14.167  -4.034  -8.556  1.00  2.12           H  
ATOM    204  N   HIS A  16      13.396  -3.182  -5.576  1.00  2.51           N  
ATOM    205  CA  HIS A  16      13.898  -3.173  -4.212  1.00  2.51           C  
ATOM    206  C   HIS A  16      13.441  -4.390  -3.415  1.00  2.51           C  
ATOM    207  O   HIS A  16      12.293  -4.848  -3.500  1.00  2.51           O  
ATOM    208  CB  HIS A  16      13.526  -1.881  -3.480  1.00  2.51           C  
ATOM    209  CG  HIS A  16      14.211  -1.773  -2.161  1.00  2.51           C  
ATOM    210  ND1 HIS A  16      13.779  -2.449  -1.057  1.00  2.51           N  
ATOM    211  CD2 HIS A  16      15.311  -1.088  -1.776  1.00  2.51           C  
ATOM    212  CE1 HIS A  16      14.585  -2.205  -0.052  1.00  2.51           C  
ATOM    213  NE2 HIS A  16      15.523  -1.368  -0.459  1.00  2.51           N  
ATOM    214  H   HIS A  16      12.716  -2.471  -5.847  1.00  2.51           H  
ATOM    215  HA  HIS A  16      14.985  -3.212  -4.237  1.00  2.51           H  
ATOM    216 1HB  HIS A  16      13.806  -1.017  -4.088  1.00  2.51           H  
ATOM    217 2HB  HIS A  16      12.447  -1.840  -3.322  1.00  2.51           H  
ATOM    218  HD2 HIS A  16      15.910  -0.440  -2.391  1.00  2.51           H  
ATOM    219  HE1 HIS A  16      14.474  -2.609   0.949  1.00  2.51           H  
ATOM    220  HE2 HIS A  16      16.282  -0.980   0.121  1.00  2.51           H  
ATOM    221  N   VAL A  17      14.334  -4.902  -2.584  1.00  3.08           N  
ATOM    222  CA  VAL A  17      13.990  -6.052  -1.780  1.00  3.08           C  
ATOM    223  C   VAL A  17      13.182  -5.653  -0.559  1.00  3.08           C  
ATOM    224  O   VAL A  17      13.721  -5.459   0.530  1.00  3.08           O  
ATOM    225  CB  VAL A  17      15.266  -6.750  -1.306  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      14.900  -7.989  -0.508  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      16.128  -7.084  -2.513  1.00  3.08           C  
ATOM    228  H   VAL A  17      15.254  -4.494  -2.520  1.00  3.08           H  
ATOM    229  HA  VAL A  17      13.402  -6.741  -2.386  1.00  3.08           H  
ATOM    230  HB  VAL A  17      15.817  -6.081  -0.643  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      15.805  -8.480  -0.156  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      14.283  -7.700   0.348  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      14.338  -8.675  -1.142  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      17.046  -7.570  -2.184  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      15.579  -7.752  -3.177  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      16.376  -6.162  -3.047  1.00  3.08           H  
ATOM    237  N   ASN A  18      11.873  -5.596  -0.758  1.00  3.85           N  
ATOM    238  CA  ASN A  18      10.920  -5.201   0.277  1.00  3.85           C  
ATOM    239  C   ASN A  18      11.090  -6.055   1.517  1.00  3.85           C  
ATOM    240  O   ASN A  18      11.183  -7.282   1.418  1.00  3.85           O  
ATOM    241  CB  ASN A  18       9.492  -5.297  -0.228  1.00  3.85           C  
ATOM    242  CG  ASN A  18       8.505  -4.765   0.775  1.00  3.85           C  
ATOM    243  OD1 ASN A  18       8.784  -3.770   1.439  1.00  3.85           O  
ATOM    244  ND2 ASN A  18       7.374  -5.410   0.899  1.00  3.85           N  
ATOM    245  H   ASN A  18      11.566  -5.748  -1.717  1.00  3.85           H  
ATOM    246  HA  ASN A  18      11.124  -4.165   0.559  1.00  3.85           H  
ATOM    247 1HB  ASN A  18       9.398  -4.725  -1.154  1.00  3.85           H  
ATOM    248 2HB  ASN A  18       9.250  -6.334  -0.452  1.00  3.85           H  
ATOM    249 1HD2 ASN A  18       6.695  -5.099   1.570  1.00  3.85           H  
ATOM    250 2HD2 ASN A  18       7.191  -6.218   0.342  1.00  3.85           H  
ATOM    251  N   SER A  19      11.169  -5.412   2.677  1.00  4.75           N  
ATOM    252  CA  SER A  19      11.344  -6.133   3.932  1.00  4.75           C  
ATOM    253  C   SER A  19      10.010  -6.606   4.503  1.00  4.75           C  
ATOM    254  O   SER A  19       8.950  -6.240   4.006  1.00  4.75           O  
ATOM    255  CB  SER A  19      12.044  -5.256   4.936  1.00  4.75           C  
ATOM    256  OG  SER A  19      13.330  -4.915   4.491  1.00  4.75           O  
ATOM    257  H   SER A  19      11.081  -4.387   2.704  1.00  4.75           H  
ATOM    258  HA  SER A  19      11.964  -7.010   3.739  1.00  4.75           H  
ATOM    259 1HB  SER A  19      11.448  -4.367   5.082  1.00  4.75           H  
ATOM    260 2HB  SER A  19      12.109  -5.766   5.892  1.00  4.75           H  
ATOM    261  HG  SER A  19      13.200  -4.364   3.710  1.00  4.75           H  
ATOM    262  N   ASN A  20      10.061  -7.434   5.553  1.00  5.64           N  
ATOM    263  CA  ASN A  20       8.835  -7.866   6.238  1.00  5.64           C  
ATOM    264  C   ASN A  20       8.174  -6.690   6.975  1.00  5.64           C  
ATOM    265  O   ASN A  20       6.964  -6.672   7.202  1.00  5.64           O  
ATOM    266  CB  ASN A  20       9.140  -8.993   7.202  1.00  5.64           C  
ATOM    267  CG  ASN A  20       9.435 -10.291   6.498  1.00  5.64           C  
ATOM    268  OD1 ASN A  20       9.022 -10.510   5.353  1.00  5.64           O  
ATOM    269  ND2 ASN A  20      10.150 -11.159   7.165  1.00  5.64           N  
ATOM    270  H   ASN A  20      10.957  -7.749   5.892  1.00  5.64           H  
ATOM    271  HA  ASN A  20       8.126  -8.221   5.489  1.00  5.64           H  
ATOM    272 1HB  ASN A  20       9.996  -8.722   7.819  1.00  5.64           H  
ATOM    273 2HB  ASN A  20       8.290  -9.138   7.868  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20      10.380 -12.040   6.750  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20      10.464 -10.944   8.088  1.00  5.64           H  
ATOM    276  N   ARG A  21       9.006  -5.725   7.365  1.00  6.28           N  
ATOM    277  CA  ARG A  21       8.600  -4.500   8.043  1.00  6.28           C  
ATOM    278  C   ARG A  21       8.180  -3.488   6.988  1.00  6.28           C  
ATOM    279  O   ARG A  21       8.590  -3.599   5.835  1.00  6.28           O  
ATOM    280  CB  ARG A  21       9.739  -3.925   8.868  1.00  6.28           C  
ATOM    281  CG  ARG A  21      10.207  -4.785  10.023  1.00  6.28           C  
ATOM    282  CD  ARG A  21      11.351  -4.154  10.746  1.00  6.28           C  
ATOM    283  NE  ARG A  21      12.555  -4.085   9.923  1.00  6.28           N  
ATOM    284  CZ  ARG A  21      13.677  -3.418  10.262  1.00  6.28           C  
ATOM    285  NH1 ARG A  21      13.737  -2.765  11.402  1.00  6.28           N  
ATOM    286  NH2 ARG A  21      14.719  -3.421   9.449  1.00  6.28           N  
ATOM    287  H   ARG A  21       9.981  -5.844   7.148  1.00  6.28           H  
ATOM    288  HA  ARG A  21       7.751  -4.714   8.695  1.00  6.28           H  
ATOM    289 1HB  ARG A  21      10.599  -3.764   8.223  1.00  6.28           H  
ATOM    290 2HB  ARG A  21       9.446  -2.954   9.267  1.00  6.28           H  
ATOM    291 1HG  ARG A  21       9.387  -4.926  10.728  1.00  6.28           H  
ATOM    292 2HG  ARG A  21      10.532  -5.756   9.645  1.00  6.28           H  
ATOM    293 1HD  ARG A  21      11.078  -3.139  11.036  1.00  6.28           H  
ATOM    294 2HD  ARG A  21      11.580  -4.735  11.638  1.00  6.28           H  
ATOM    295  HE  ARG A  21      12.551  -4.575   9.039  1.00  6.28           H  
ATOM    296 1HH1 ARG A  21      12.942  -2.762  12.025  1.00  6.28           H  
ATOM    297 2HH1 ARG A  21      14.578  -2.266  11.655  1.00  6.28           H  
ATOM    298 1HH2 ARG A  21      14.675  -3.925   8.574  1.00  6.28           H  
ATOM    299 2HH2 ARG A  21      15.559  -2.922   9.704  1.00  6.28           H  
ATOM    300  N   ASN A  22       7.422  -2.460   7.359  1.00  6.45           N  
ATOM    301  CA  ASN A  22       7.001  -1.472   6.359  1.00  6.45           C  
ATOM    302  C   ASN A  22       8.122  -0.490   5.990  1.00  6.45           C  
ATOM    303  O   ASN A  22       8.098   0.685   6.363  1.00  6.45           O  
ATOM    304  CB  ASN A  22       5.764  -0.729   6.844  1.00  6.45           C  
ATOM    305  CG  ASN A  22       5.082   0.131   5.775  1.00  6.45           C  
ATOM    306  OD1 ASN A  22       5.345   0.024   4.569  1.00  6.45           O  
ATOM    307  ND2 ASN A  22       4.187   0.976   6.222  1.00  6.45           N  
ATOM    308  H   ASN A  22       7.110  -2.374   8.316  1.00  6.45           H  
ATOM    309  HA  ASN A  22       6.739  -2.010   5.444  1.00  6.45           H  
ATOM    310 1HB  ASN A  22       5.039  -1.452   7.221  1.00  6.45           H  
ATOM    311 2HB  ASN A  22       6.040  -0.086   7.679  1.00  6.45           H  
ATOM    312 1HD2 ASN A  22       3.688   1.563   5.589  1.00  6.45           H  
ATOM    313 2HD2 ASN A  22       3.998   1.029   7.202  1.00  6.45           H  
ATOM    314  N   THR A  23       9.104  -1.006   5.257  1.00  6.16           N  
ATOM    315  CA  THR A  23      10.269  -0.265   4.804  1.00  6.16           C  
ATOM    316  C   THR A  23      10.791  -0.781   3.472  1.00  6.16           C  
ATOM    317  O   THR A  23      10.833  -1.991   3.214  1.00  6.16           O  
ATOM    318  CB  THR A  23      11.417  -0.349   5.832  1.00  6.16           C  
ATOM    319  OG1 THR A  23      12.551   0.424   5.382  1.00  6.16           O  
ATOM    320  CG2 THR A  23      11.835  -1.764   6.003  1.00  6.16           C  
ATOM    321  H   THR A  23       9.015  -1.995   5.030  1.00  6.16           H  
ATOM    322  HA  THR A  23       9.984   0.781   4.675  1.00  6.16           H  
ATOM    323  HB  THR A  23      11.076   0.041   6.791  1.00  6.16           H  
ATOM    324  HG1 THR A  23      12.423   1.341   5.656  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      12.640  -1.827   6.734  1.00  6.16           H  
ATOM    326 2HG2 THR A  23      10.985  -2.346   6.346  1.00  6.16           H  
ATOM    327 3HG2 THR A  23      12.181  -2.148   5.048  1.00  6.16           H  
ATOM    328  N   HIS A  24      11.289   0.162   2.688  1.00  5.52           N  
ATOM    329  CA  HIS A  24      11.924  -0.087   1.411  1.00  5.52           C  
ATOM    330  C   HIS A  24      13.356   0.418   1.453  1.00  5.52           C  
ATOM    331  O   HIS A  24      13.906   0.819   0.430  1.00  5.52           O  
ATOM    332  CB  HIS A  24      11.174   0.606   0.266  1.00  5.52           C  
ATOM    333  CG  HIS A  24       9.757   0.148   0.080  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       9.430  -1.072  -0.471  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       8.585   0.757   0.373  1.00  5.52           C  
ATOM    336  CE1 HIS A  24       8.107  -1.192  -0.505  1.00  5.52           C  
ATOM    337  NE2 HIS A  24       7.579  -0.091  -0.006  1.00  5.52           N  
ATOM    338  H   HIS A  24      11.207   1.120   2.995  1.00  5.52           H  
ATOM    339  HA  HIS A  24      11.951  -1.157   1.205  1.00  5.52           H  
ATOM    340 1HB  HIS A  24      11.160   1.674   0.423  1.00  5.52           H  
ATOM    341 2HB  HIS A  24      11.710   0.425  -0.669  1.00  5.52           H  
ATOM    342  HD2 HIS A  24       8.455   1.741   0.818  1.00  5.52           H  
ATOM    343  HE1 HIS A  24       7.550  -2.047  -0.885  1.00  5.52           H  
ATOM    344  HE2 HIS A  24       6.578   0.129   0.090  1.00  5.52           H  
ATOM    345  N   ARG A  25      13.941   0.477   2.652  1.00  4.72           N  
ATOM    346  CA  ARG A  25      15.326   0.927   2.750  1.00  4.72           C  
ATOM    347  C   ARG A  25      16.342  -0.227   2.666  1.00  4.72           C  
ATOM    348  O   ARG A  25      17.175  -0.265   1.751  1.00  4.72           O  
ATOM    349  CB  ARG A  25      15.522   1.685   4.052  1.00  4.72           C  
ATOM    350  CG  ARG A  25      16.893   2.277   4.274  1.00  4.72           C  
ATOM    351  CD  ARG A  25      16.929   3.091   5.520  1.00  4.72           C  
ATOM    352  NE  ARG A  25      18.255   3.633   5.784  1.00  4.72           N  
ATOM    353  CZ  ARG A  25      18.577   4.386   6.856  1.00  4.72           C  
ATOM    354  NH1 ARG A  25      17.662   4.679   7.754  1.00  4.72           N  
ATOM    355  NH2 ARG A  25      19.813   4.830   7.005  1.00  4.72           N  
ATOM    356  H   ARG A  25      13.431   0.212   3.495  1.00  4.72           H  
ATOM    357  HA  ARG A  25      15.520   1.615   1.928  1.00  4.72           H  
ATOM    358 1HB  ARG A  25      14.825   2.497   4.089  1.00  4.72           H  
ATOM    359 2HB  ARG A  25      15.304   1.029   4.893  1.00  4.72           H  
ATOM    360 1HG  ARG A  25      17.622   1.476   4.372  1.00  4.72           H  
ATOM    361 2HG  ARG A  25      17.162   2.911   3.429  1.00  4.72           H  
ATOM    362 1HD  ARG A  25      16.231   3.923   5.430  1.00  4.72           H  
ATOM    363 2HD  ARG A  25      16.642   2.465   6.364  1.00  4.72           H  
ATOM    364  HE  ARG A  25      18.987   3.425   5.116  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25      16.717   4.340   7.642  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25      17.904   5.241   8.557  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25      20.518   4.605   6.315  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25      20.054   5.394   7.806  1.00  4.72           H  
ATOM    369  N   SER A  26      16.185  -1.230   3.542  1.00  3.92           N  
ATOM    370  CA  SER A  26      17.141  -2.337   3.680  1.00  3.92           C  
ATOM    371  C   SER A  26      18.587  -1.840   3.704  1.00  3.92           C  
ATOM    372  O   SER A  26      18.858  -0.674   3.989  1.00  3.92           O  
ATOM    373  CB  SER A  26      16.943  -3.333   2.514  1.00  3.92           C  
ATOM    374  OG  SER A  26      17.820  -4.441   2.580  1.00  3.92           O  
ATOM    375  H   SER A  26      15.423  -1.176   4.199  1.00  3.92           H  
ATOM    376  HA  SER A  26      16.939  -2.850   4.622  1.00  3.92           H  
ATOM    377 1HB  SER A  26      15.915  -3.694   2.528  1.00  3.92           H  
ATOM    378 2HB  SER A  26      17.093  -2.820   1.566  1.00  3.92           H  
ATOM    379  HG  SER A  26      17.507  -5.060   1.902  1.00  3.92           H  
ATOM    380  N   LEU A  27      19.502  -2.752   3.427  1.00  3.23           N  
ATOM    381  CA  LEU A  27      20.913  -2.482   3.327  1.00  3.23           C  
ATOM    382  C   LEU A  27      21.314  -2.547   1.865  1.00  3.23           C  
ATOM    383  O   LEU A  27      22.323  -1.972   1.458  1.00  3.23           O  
ATOM    384  CB  LEU A  27      21.702  -3.509   4.136  1.00  3.23           C  
ATOM    385  CG  LEU A  27      21.376  -3.559   5.634  1.00  3.23           C  
ATOM    386  CD1 LEU A  27      22.186  -4.665   6.284  1.00  3.23           C  
ATOM    387  CD2 LEU A  27      21.679  -2.214   6.262  1.00  3.23           C  
ATOM    388  H   LEU A  27      19.176  -3.678   3.255  1.00  3.23           H  
ATOM    389  HA  LEU A  27      21.116  -1.481   3.706  1.00  3.23           H  
ATOM    390 1HB  LEU A  27      21.512  -4.497   3.720  1.00  3.23           H  
ATOM    391 2HB  LEU A  27      22.764  -3.291   4.030  1.00  3.23           H  
ATOM    392  HG  LEU A  27      20.320  -3.790   5.771  1.00  3.23           H  
ATOM    393 1HD1 LEU A  27      21.950  -4.713   7.347  1.00  3.23           H  
ATOM    394 2HD1 LEU A  27      21.940  -5.617   5.814  1.00  3.23           H  
ATOM    395 3HD1 LEU A  27      23.248  -4.460   6.157  1.00  3.23           H  
ATOM    396 1HD2 LEU A  27      21.444  -2.245   7.326  1.00  3.23           H  
ATOM    397 2HD2 LEU A  27      22.736  -1.980   6.130  1.00  3.23           H  
ATOM    398 3HD2 LEU A  27      21.074  -1.443   5.779  1.00  3.23           H  
ATOM    399  N   SER A  28      20.531  -3.295   1.071  1.00  2.67           N  
ATOM    400  CA  SER A  28      20.898  -3.504  -0.336  1.00  2.67           C  
ATOM    401  C   SER A  28      20.746  -2.260  -1.198  1.00  2.67           C  
ATOM    402  O   SER A  28      21.380  -2.141  -2.248  1.00  2.67           O  
ATOM    403  CB  SER A  28      20.008  -4.554  -0.970  1.00  2.67           C  
ATOM    404  OG  SER A  28      18.684  -4.067  -1.131  1.00  2.67           O  
ATOM    405  H   SER A  28      19.690  -3.723   1.464  1.00  2.67           H  
ATOM    406  HA  SER A  28      21.938  -3.827  -0.376  1.00  2.67           H  
ATOM    407 1HB  SER A  28      20.414  -4.832  -1.941  1.00  2.67           H  
ATOM    408 2HB  SER A  28      19.997  -5.446  -0.349  1.00  2.67           H  
ATOM    409  HG  SER A  28      18.740  -3.228  -1.691  1.00  2.67           H  
ATOM    410  N   GLY A  29      19.898  -1.344  -0.760  1.00  2.24           N  
ATOM    411  CA  GLY A  29      19.596  -0.168  -1.544  1.00  2.24           C  
ATOM    412  C   GLY A  29      18.781  -0.639  -2.732  1.00  2.24           C  
ATOM    413  O   GLY A  29      18.418  -1.824  -2.799  1.00  2.24           O  
ATOM    414  H   GLY A  29      19.439  -1.483   0.130  1.00  2.24           H  
ATOM    415 1HA  GLY A  29      19.025   0.544  -0.946  1.00  2.24           H  
ATOM    416 2HA  GLY A  29      20.514   0.317  -1.874  1.00  2.24           H  
ATOM    417  N   CYS A  30      18.500   0.268  -3.671  1.00  1.94           N  
ATOM    418  CA  CYS A  30      17.741  -0.085  -4.863  1.00  1.94           C  
ATOM    419  C   CYS A  30      18.713  -0.646  -5.917  1.00  1.94           C  
ATOM    420  O   CYS A  30      19.715   0.010  -6.202  1.00  1.94           O  
ATOM    421  CB  CYS A  30      17.031   1.154  -5.419  1.00  1.94           C  
ATOM    422  SG  CYS A  30      15.825   1.861  -4.263  1.00  1.94           S  
ATOM    423  H   CYS A  30      18.826   1.217  -3.553  1.00  1.94           H  
ATOM    424  HA  CYS A  30      16.982  -0.802  -4.582  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      17.767   1.926  -5.656  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      16.509   0.901  -6.342  1.00  1.94           H  
ATOM    427  N   PRO A  31      18.455  -1.823  -6.526  1.00  1.74           N  
ATOM    428  CA  PRO A  31      19.249  -2.429  -7.592  1.00  1.74           C  
ATOM    429  C   PRO A  31      19.507  -1.484  -8.761  1.00  1.74           C  
ATOM    430  O   PRO A  31      20.543  -1.562  -9.420  1.00  1.74           O  
ATOM    431  CB  PRO A  31      18.377  -3.607  -8.020  1.00  1.74           C  
ATOM    432  CG  PRO A  31      17.629  -3.978  -6.782  1.00  1.74           C  
ATOM    433  CD  PRO A  31      17.330  -2.664  -6.083  1.00  1.74           C  
ATOM    434  HA  PRO A  31      20.196  -2.787  -7.164  1.00  1.74           H  
ATOM    435 1HB  PRO A  31      17.714  -3.309  -8.846  1.00  1.74           H  
ATOM    436 2HB  PRO A  31      19.006  -4.426  -8.393  1.00  1.74           H  
ATOM    437 1HG  PRO A  31      16.736  -4.534  -7.063  1.00  1.74           H  
ATOM    438 2HG  PRO A  31      18.230  -4.653  -6.158  1.00  1.74           H  
ATOM    439 1HD  PRO A  31      16.362  -2.250  -6.403  1.00  1.74           H  
ATOM    440 2HD  PRO A  31      17.383  -2.857  -4.997  1.00  1.74           H  
ATOM    441  N   ILE A  32      18.577  -0.563  -9.006  1.00  1.62           N  
ATOM    442  CA  ILE A  32      18.749   0.381 -10.095  1.00  1.62           C  
ATOM    443  C   ILE A  32      19.936   1.274  -9.780  1.00  1.62           C  
ATOM    444  O   ILE A  32      20.834   1.465 -10.607  1.00  1.62           O  
ATOM    445  CB  ILE A  32      17.505   1.265 -10.241  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      16.305   0.441 -10.682  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      17.785   2.384 -11.236  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      14.988   1.198 -10.547  1.00  1.62           C  
ATOM    449  H   ILE A  32      17.741  -0.523  -8.447  1.00  1.62           H  
ATOM    450  HA  ILE A  32      18.942  -0.161 -11.021  1.00  1.62           H  
ATOM    451  HB  ILE A  32      17.259   1.692  -9.274  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      16.438   0.153 -11.725  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      16.251  -0.463 -10.075  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      16.911   3.021 -11.328  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      18.629   2.980 -10.889  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      18.021   1.955 -12.207  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      14.165   0.559 -10.878  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      14.841   1.471  -9.505  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      15.021   2.096 -11.164  1.00  1.62           H  
ATOM    460  N   ALA A  33      19.934   1.811  -8.557  1.00  1.57           N  
ATOM    461  CA  ALA A  33      21.003   2.671  -8.099  1.00  1.57           C  
ATOM    462  C   ALA A  33      22.300   1.907  -8.074  1.00  1.57           C  
ATOM    463  O   ALA A  33      23.348   2.427  -8.448  1.00  1.57           O  
ATOM    464  CB  ALA A  33      20.704   3.194  -6.714  1.00  1.57           C  
ATOM    465  H   ALA A  33      19.178   1.592  -7.925  1.00  1.57           H  
ATOM    466  HA  ALA A  33      21.097   3.504  -8.796  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      21.508   3.848  -6.389  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      19.782   3.741  -6.723  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      20.615   2.363  -6.022  1.00  1.57           H  
ATOM    470  N   ALA A  34      22.232   0.646  -7.644  1.00  1.55           N  
ATOM    471  CA  ALA A  34      23.442  -0.147  -7.573  1.00  1.55           C  
ATOM    472  C   ALA A  34      24.058  -0.298  -8.949  1.00  1.55           C  
ATOM    473  O   ALA A  34      25.269  -0.133  -9.114  1.00  1.55           O  
ATOM    474  CB  ALA A  34      23.135  -1.514  -7.001  1.00  1.55           C  
ATOM    475  H   ALA A  34      21.339   0.264  -7.334  1.00  1.55           H  
ATOM    476  HA  ALA A  34      24.150   0.367  -6.929  1.00  1.55           H  
ATOM    477 1HB  ALA A  34      24.053  -2.094  -6.935  1.00  1.55           H  
ATOM    478 2HB  ALA A  34      22.698  -1.403  -6.006  1.00  1.55           H  
ATOM    479 3HB  ALA A  34      22.433  -2.024  -7.650  1.00  1.55           H  
ATOM    480  N   ALA A  35      23.230  -0.544  -9.962  1.00  1.55           N  
ATOM    481  CA  ALA A  35      23.747  -0.696 -11.308  1.00  1.55           C  
ATOM    482  C   ALA A  35      24.435   0.578 -11.774  1.00  1.55           C  
ATOM    483  O   ALA A  35      25.517   0.525 -12.369  1.00  1.55           O  
ATOM    484  CB  ALA A  35      22.620  -1.056 -12.253  1.00  1.55           C  
ATOM    485  H   ALA A  35      22.231  -0.673  -9.789  1.00  1.55           H  
ATOM    486  HA  ALA A  35      24.483  -1.499 -11.301  1.00  1.55           H  
ATOM    487 1HB  ALA A  35      23.014  -1.191 -13.256  1.00  1.55           H  
ATOM    488 2HB  ALA A  35      22.146  -1.977 -11.916  1.00  1.55           H  
ATOM    489 3HB  ALA A  35      21.884  -0.252 -12.255  1.00  1.55           H  
ATOM    490  N   GLU A  36      23.832   1.729 -11.464  1.00  1.56           N  
ATOM    491  CA  GLU A  36      24.419   3.006 -11.849  1.00  1.56           C  
ATOM    492  C   GLU A  36      25.749   3.239 -11.144  1.00  1.56           C  
ATOM    493  O   GLU A  36      26.735   3.646 -11.769  1.00  1.56           O  
ATOM    494  CB  GLU A  36      23.455   4.159 -11.560  1.00  1.56           C  
ATOM    495  CG  GLU A  36      23.998   5.530 -11.961  1.00  1.56           C  
ATOM    496  CD  GLU A  36      23.008   6.672 -11.793  1.00  1.56           C  
ATOM    497  OE1 GLU A  36      21.875   6.425 -11.477  1.00  1.56           O  
ATOM    498  OE2 GLU A  36      23.417   7.804 -11.965  1.00  1.56           O  
ATOM    499  H   GLU A  36      22.932   1.708 -10.977  1.00  1.56           H  
ATOM    500  HA  GLU A  36      24.605   2.985 -12.921  1.00  1.56           H  
ATOM    501 1HB  GLU A  36      22.514   3.988 -12.084  1.00  1.56           H  
ATOM    502 2HB  GLU A  36      23.232   4.184 -10.492  1.00  1.56           H  
ATOM    503 1HG  GLU A  36      24.873   5.734 -11.345  1.00  1.56           H  
ATOM    504 2HG  GLU A  36      24.323   5.486 -12.999  1.00  1.56           H  
ATOM    505  N   LYS A  37      25.792   2.962  -9.842  1.00  1.63           N  
ATOM    506  CA  LYS A  37      27.005   3.168  -9.069  1.00  1.63           C  
ATOM    507  C   LYS A  37      28.130   2.280  -9.580  1.00  1.63           C  
ATOM    508  O   LYS A  37      29.286   2.714  -9.669  1.00  1.63           O  
ATOM    509  CB  LYS A  37      26.727   2.894  -7.594  1.00  1.63           C  
ATOM    510  CG  LYS A  37      25.844   3.948  -6.914  1.00  1.63           C  
ATOM    511  CD  LYS A  37      25.539   3.572  -5.475  1.00  1.63           C  
ATOM    512  CE  LYS A  37      24.627   4.595  -4.816  1.00  1.63           C  
ATOM    513  NZ  LYS A  37      24.294   4.218  -3.415  1.00  1.63           N  
ATOM    514  H   LYS A  37      24.949   2.621  -9.375  1.00  1.63           H  
ATOM    515  HA  LYS A  37      27.314   4.208  -9.184  1.00  1.63           H  
ATOM    516 1HB  LYS A  37      26.220   1.930  -7.503  1.00  1.63           H  
ATOM    517 2HB  LYS A  37      27.666   2.824  -7.049  1.00  1.63           H  
ATOM    518 1HG  LYS A  37      26.358   4.908  -6.925  1.00  1.63           H  
ATOM    519 2HG  LYS A  37      24.914   4.056  -7.464  1.00  1.63           H  
ATOM    520 1HD  LYS A  37      25.047   2.597  -5.459  1.00  1.63           H  
ATOM    521 2HD  LYS A  37      26.467   3.503  -4.910  1.00  1.63           H  
ATOM    522 1HE  LYS A  37      25.121   5.564  -4.815  1.00  1.63           H  
ATOM    523 2HE  LYS A  37      23.703   4.670  -5.392  1.00  1.63           H  
ATOM    524 1HZ  LYS A  37      23.686   4.919  -3.014  1.00  1.63           H  
ATOM    525 2HZ  LYS A  37      23.824   3.324  -3.412  1.00  1.63           H  
ATOM    526 3HZ  LYS A  37      25.142   4.155  -2.870  1.00  1.63           H  
ATOM    527  N   LEU A  38      27.799   1.040  -9.943  1.00  1.81           N  
ATOM    528  CA  LEU A  38      28.801   0.131 -10.466  1.00  1.81           C  
ATOM    529  C   LEU A  38      29.303   0.604 -11.823  1.00  1.81           C  
ATOM    530  O   LEU A  38      30.508   0.571 -12.092  1.00  1.81           O  
ATOM    531  CB  LEU A  38      28.203  -1.267 -10.579  1.00  1.81           C  
ATOM    532  CG  LEU A  38      27.911  -1.952  -9.237  1.00  1.81           C  
ATOM    533  CD1 LEU A  38      27.103  -3.213  -9.484  1.00  1.81           C  
ATOM    534  CD2 LEU A  38      29.223  -2.262  -8.545  1.00  1.81           C  
ATOM    535  H   LEU A  38      26.837   0.717  -9.831  1.00  1.81           H  
ATOM    536  HA  LEU A  38      29.639   0.102  -9.774  1.00  1.81           H  
ATOM    537 1HB  LEU A  38      27.259  -1.191 -11.121  1.00  1.81           H  
ATOM    538 2HB  LEU A  38      28.881  -1.899 -11.148  1.00  1.81           H  
ATOM    539  HG  LEU A  38      27.330  -1.292  -8.606  1.00  1.81           H  
ATOM    540 1HD1 LEU A  38      26.887  -3.699  -8.534  1.00  1.81           H  
ATOM    541 2HD1 LEU A  38      26.167  -2.945  -9.976  1.00  1.81           H  
ATOM    542 3HD1 LEU A  38      27.669  -3.892 -10.120  1.00  1.81           H  
ATOM    543 1HD2 LEU A  38      29.022  -2.744  -7.588  1.00  1.81           H  
ATOM    544 2HD2 LEU A  38      29.817  -2.928  -9.170  1.00  1.81           H  
ATOM    545 3HD2 LEU A  38      29.772  -1.335  -8.377  1.00  1.81           H  
ATOM    546  N   ALA A  39      28.390   1.097 -12.668  1.00  2.14           N  
ATOM    547  CA  ALA A  39      28.788   1.587 -13.978  1.00  2.14           C  
ATOM    548  C   ALA A  39      29.739   2.767 -13.846  1.00  2.14           C  
ATOM    549  O   ALA A  39      30.768   2.830 -14.529  1.00  2.14           O  
ATOM    550  CB  ALA A  39      27.559   2.004 -14.764  1.00  2.14           C  
ATOM    551  H   ALA A  39      27.401   1.095 -12.417  1.00  2.14           H  
ATOM    552  HA  ALA A  39      29.303   0.786 -14.502  1.00  2.14           H  
ATOM    553 1HB  ALA A  39      27.857   2.354 -15.750  1.00  2.14           H  
ATOM    554 2HB  ALA A  39      26.888   1.150 -14.863  1.00  2.14           H  
ATOM    555 3HB  ALA A  39      27.045   2.805 -14.234  1.00  2.14           H  
ATOM    556  N   LYS A  40      29.435   3.675 -12.918  1.00  2.76           N  
ATOM    557  CA  LYS A  40      30.285   4.832 -12.703  1.00  2.76           C  
ATOM    558  C   LYS A  40      31.615   4.426 -12.097  1.00  2.76           C  
ATOM    559  O   LYS A  40      32.662   4.955 -12.477  1.00  2.76           O  
ATOM    560  CB  LYS A  40      29.574   5.864 -11.838  1.00  2.76           C  
ATOM    561  CG  LYS A  40      28.424   6.565 -12.550  1.00  2.76           C  
ATOM    562  CD  LYS A  40      27.726   7.569 -11.650  1.00  2.76           C  
ATOM    563  CE  LYS A  40      26.599   8.273 -12.395  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      25.856   9.223 -11.521  1.00  2.76           N  
ATOM    565  H   LYS A  40      28.572   3.576 -12.379  1.00  2.76           H  
ATOM    566  HA  LYS A  40      30.489   5.290 -13.673  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      29.166   5.366 -10.953  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      30.284   6.615 -11.500  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      28.804   7.078 -13.435  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      27.695   5.818 -12.869  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      27.305   7.043 -10.789  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      28.439   8.308 -11.294  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      27.013   8.819 -13.238  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      25.909   7.528 -12.770  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      25.111   9.660 -12.057  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      25.456   8.723 -10.733  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      26.484   9.931 -11.180  1.00  2.76           H  
ATOM    578  N   SER A  41      31.597   3.453 -11.181  1.00  3.83           N  
ATOM    579  CA  SER A  41      32.834   3.010 -10.565  1.00  3.83           C  
ATOM    580  C   SER A  41      33.742   2.457 -11.651  1.00  3.83           C  
ATOM    581  O   SER A  41      34.933   2.778 -11.704  1.00  3.83           O  
ATOM    582  CB  SER A  41      32.544   1.944  -9.529  1.00  3.83           C  
ATOM    583  OG  SER A  41      31.780   2.470  -8.471  1.00  3.83           O  
ATOM    584  H   SER A  41      30.716   3.044 -10.875  1.00  3.83           H  
ATOM    585  HA  SER A  41      33.322   3.861 -10.090  1.00  3.83           H  
ATOM    586 1HB  SER A  41      32.007   1.122  -9.994  1.00  3.83           H  
ATOM    587 2HB  SER A  41      33.481   1.549  -9.145  1.00  3.83           H  
ATOM    588  HG  SER A  41      30.908   2.712  -8.867  1.00  3.83           H  
ATOM    589  N   HIS A  42      33.158   1.692 -12.574  1.00  5.62           N  
ATOM    590  CA  HIS A  42      33.924   1.144 -13.671  1.00  5.62           C  
ATOM    591  C   HIS A  42      34.579   2.247 -14.476  1.00  5.62           C  
ATOM    592  O   HIS A  42      35.788   2.211 -14.696  1.00  5.62           O  
ATOM    593  CB  HIS A  42      33.060   0.308 -14.615  1.00  5.62           C  
ATOM    594  CG  HIS A  42      33.826  -0.155 -15.812  1.00  5.62           C  
ATOM    595  ND1 HIS A  42      34.713  -1.211 -15.781  1.00  5.62           N  
ATOM    596  CD2 HIS A  42      33.860   0.337 -17.070  1.00  5.62           C  
ATOM    597  CE1 HIS A  42      35.259  -1.357 -16.980  1.00  5.62           C  
ATOM    598  NE2 HIS A  42      34.763  -0.419 -17.784  1.00  5.62           N  
ATOM    599  H   HIS A  42      32.168   1.457 -12.488  1.00  5.62           H  
ATOM    600  HA  HIS A  42      34.714   0.505 -13.277  1.00  5.62           H  
ATOM    601 1HB  HIS A  42      32.667  -0.559 -14.085  1.00  5.62           H  
ATOM    602 2HB  HIS A  42      32.215   0.891 -14.957  1.00  5.62           H  
ATOM    603  HD1 HIS A  42      34.936  -1.773 -14.984  1.00  5.62           H  
ATOM    604  HD2 HIS A  42      33.340   1.172 -17.547  1.00  5.62           H  
ATOM    605  HE1 HIS A  42      35.992  -2.143 -17.164  1.00  5.62           H  
ATOM    606  N   GLU A  43      33.800   3.244 -14.909  1.00  8.34           N  
ATOM    607  CA  GLU A  43      34.396   4.296 -15.725  1.00  8.34           C  
ATOM    608  C   GLU A  43      35.496   5.054 -14.977  1.00  8.34           C  
ATOM    609  O   GLU A  43      36.555   5.334 -15.545  1.00  8.34           O  
ATOM    610  CB  GLU A  43      33.331   5.273 -16.230  1.00  8.34           C  
ATOM    611  CG  GLU A  43      32.403   4.689 -17.306  1.00  8.34           C  
ATOM    612  CD  GLU A  43      31.368   5.687 -17.830  1.00  8.34           C  
ATOM    613  OE1 GLU A  43      31.280   6.774 -17.301  1.00  8.34           O  
ATOM    614  OE2 GLU A  43      30.680   5.355 -18.771  1.00  8.34           O  
ATOM    615  H   GLU A  43      32.801   3.244 -14.694  1.00  8.34           H  
ATOM    616  HA  GLU A  43      34.841   3.828 -16.598  1.00  8.34           H  
ATOM    617 1HB  GLU A  43      32.711   5.591 -15.388  1.00  8.34           H  
ATOM    618 2HB  GLU A  43      33.814   6.159 -16.639  1.00  8.34           H  
ATOM    619 1HG  GLU A  43      33.013   4.338 -18.138  1.00  8.34           H  
ATOM    620 2HG  GLU A  43      31.887   3.825 -16.880  1.00  8.34           H  
ATOM    621  N   LYS A  44      35.301   5.314 -13.683  1.00 11.95           N  
ATOM    622  CA  LYS A  44      36.307   6.022 -12.892  1.00 11.95           C  
ATOM    623  C   LYS A  44      37.621   5.247 -12.812  1.00 11.95           C  
ATOM    624  O   LYS A  44      38.698   5.838 -12.715  1.00 11.95           O  
ATOM    625  CB  LYS A  44      35.789   6.317 -11.485  1.00 11.95           C  
ATOM    626  CG  LYS A  44      34.701   7.395 -11.419  1.00 11.95           C  
ATOM    627  CD  LYS A  44      34.226   7.608  -9.989  1.00 11.95           C  
ATOM    628  CE  LYS A  44      33.146   8.678  -9.912  1.00 11.95           C  
ATOM    629  NZ  LYS A  44      32.673   8.887  -8.511  1.00 11.95           N  
ATOM    630  H   LYS A  44      34.416   5.049 -13.245  1.00 11.95           H  
ATOM    631  HA  LYS A  44      36.515   6.972 -13.382  1.00 11.95           H  
ATOM    632 1HB  LYS A  44      35.370   5.399 -11.065  1.00 11.95           H  
ATOM    633 2HB  LYS A  44      36.616   6.623 -10.848  1.00 11.95           H  
ATOM    634 1HG  LYS A  44      35.097   8.332 -11.807  1.00 11.95           H  
ATOM    635 2HG  LYS A  44      33.858   7.098 -12.036  1.00 11.95           H  
ATOM    636 1HD  LYS A  44      33.820   6.669  -9.606  1.00 11.95           H  
ATOM    637 2HD  LYS A  44      35.067   7.903  -9.365  1.00 11.95           H  
ATOM    638 1HE  LYS A  44      33.543   9.615 -10.296  1.00 11.95           H  
ATOM    639 2HE  LYS A  44      32.298   8.373 -10.529  1.00 11.95           H  
ATOM    640 1HZ  LYS A  44      31.959   9.601  -8.498  1.00 11.95           H  
ATOM    641 2HZ  LYS A  44      32.293   8.023  -8.150  1.00 11.95           H  
ATOM    642 3HZ  LYS A  44      33.450   9.178  -7.935  1.00 11.95           H  
ATOM    643  N   GLN A  45      37.528   3.921 -12.865  1.00 16.00           N  
ATOM    644  CA  GLN A  45      38.688   3.047 -12.790  1.00 16.00           C  
ATOM    645  C   GLN A  45      39.360   2.768 -14.142  1.00 16.00           C  
ATOM    646  O   GLN A  45      40.350   2.031 -14.186  1.00 16.00           O  
ATOM    647  CB  GLN A  45      38.283   1.718 -12.143  1.00 16.00           C  
ATOM    648  CG  GLN A  45      37.873   1.837 -10.679  1.00 16.00           C  
ATOM    649  CD  GLN A  45      37.351   0.530 -10.100  1.00 16.00           C  
ATOM    650  OE1 GLN A  45      37.634  -0.563 -10.605  1.00 16.00           O  
ATOM    651  NE2 GLN A  45      36.578   0.636  -9.022  1.00 16.00           N  
ATOM    652  H   GLN A  45      36.601   3.491 -12.916  1.00 16.00           H  
ATOM    653  HA  GLN A  45      39.424   3.528 -12.151  1.00 16.00           H  
ATOM    654 1HB  GLN A  45      37.434   1.302 -12.693  1.00 16.00           H  
ATOM    655 2HB  GLN A  45      39.104   1.009 -12.217  1.00 16.00           H  
ATOM    656 1HG  GLN A  45      38.746   2.137 -10.102  1.00 16.00           H  
ATOM    657 2HG  GLN A  45      37.100   2.592 -10.586  1.00 16.00           H  
ATOM    658 1HE2 GLN A  45      36.203  -0.185  -8.590  1.00 16.00           H  
ATOM    659 2HE2 GLN A  45      36.370   1.539  -8.646  1.00 16.00           H  
ATOM    660  N   GLN A  46      38.849   3.315 -15.252  1.00 19.68           N  
ATOM    661  CA  GLN A  46      39.492   3.009 -16.527  1.00 19.68           C  
ATOM    662  C   GLN A  46      40.812   3.798 -16.669  1.00 19.68           C  
ATOM    663  O   GLN A  46      40.859   4.982 -16.321  1.00 19.68           O  
ATOM    664  CB  GLN A  46      38.573   3.331 -17.715  1.00 19.68           C  
ATOM    665  CG  GLN A  46      37.337   2.440 -17.846  1.00 19.68           C  
ATOM    666  CD  GLN A  46      36.514   2.774 -19.100  1.00 19.68           C  
ATOM    667  OE1 GLN A  46      36.696   3.843 -19.696  1.00 19.68           O  
ATOM    668  NE2 GLN A  46      35.616   1.873 -19.509  1.00 19.68           N  
ATOM    669  H   GLN A  46      38.037   3.935 -15.215  1.00 19.68           H  
ATOM    670  HA  GLN A  46      39.659   1.945 -16.545  1.00 19.68           H  
ATOM    671 1HB  GLN A  46      38.215   4.357 -17.614  1.00 19.68           H  
ATOM    672 2HB  GLN A  46      39.142   3.272 -18.642  1.00 19.68           H  
ATOM    673 1HG  GLN A  46      37.649   1.399 -17.907  1.00 19.68           H  
ATOM    674 2HG  GLN A  46      36.718   2.581 -16.977  1.00 19.68           H  
ATOM    675 1HE2 GLN A  46      35.062   2.052 -20.321  1.00 19.68           H  
ATOM    676 2HE2 GLN A  46      35.468   1.007 -18.982  1.00 19.68           H  
ATOM    677  N   PRO A  47      41.901   3.182 -17.181  1.00 22.35           N  
ATOM    678  CA  PRO A  47      43.175   3.822 -17.473  1.00 22.35           C  
ATOM    679  C   PRO A  47      43.032   5.028 -18.390  1.00 22.35           C  
ATOM    680  O   PRO A  47      42.403   4.957 -19.448  1.00 22.35           O  
ATOM    681  CB  PRO A  47      43.951   2.689 -18.155  1.00 22.35           C  
ATOM    682  CG  PRO A  47      43.377   1.431 -17.575  1.00 22.35           C  
ATOM    683  CD  PRO A  47      41.907   1.716 -17.401  1.00 22.35           C  
ATOM    684  HA  PRO A  47      43.654   4.114 -16.525  1.00 22.35           H  
ATOM    685 1HB  PRO A  47      43.797   2.733 -19.235  1.00 22.35           H  
ATOM    686 2HB  PRO A  47      45.030   2.801 -17.974  1.00 22.35           H  
ATOM    687 1HG  PRO A  47      43.569   0.581 -18.248  1.00 22.35           H  
ATOM    688 2HG  PRO A  47      43.873   1.197 -16.621  1.00 22.35           H  
ATOM    689 1HD  PRO A  47      41.328   1.440 -18.295  1.00 22.35           H  
ATOM    690 2HD  PRO A  47      41.599   1.170 -16.494  1.00 22.35           H  
ATOM    691  N   GLN A  48      43.699   6.118 -18.045  1.00 24.02           N  
ATOM    692  CA  GLN A  48      43.598   7.332 -18.849  1.00 24.02           C  
ATOM    693  C   GLN A  48      44.653   7.385 -19.945  1.00 24.02           C  
ATOM    694  O   GLN A  48      45.582   8.192 -19.907  1.00 24.02           O  
ATOM    695  CB  GLN A  48      43.660   8.551 -17.938  1.00 24.02           C  
ATOM    696  CG  GLN A  48      42.515   8.584 -16.923  1.00 24.02           C  
ATOM    697  CD  GLN A  48      41.157   8.743 -17.598  1.00 24.02           C  
ATOM    698  OE1 GLN A  48      40.893   9.777 -18.225  1.00 24.02           O  
ATOM    699  NE2 GLN A  48      40.292   7.731 -17.479  1.00 24.02           N  
ATOM    700  H   GLN A  48      44.238   6.129 -17.192  1.00 24.02           H  
ATOM    701  HA  GLN A  48      42.622   7.334 -19.333  1.00 24.02           H  
ATOM    702 1HB  GLN A  48      44.605   8.559 -17.394  1.00 24.02           H  
ATOM    703 2HB  GLN A  48      43.616   9.459 -18.540  1.00 24.02           H  
ATOM    704 1HG  GLN A  48      42.506   7.644 -16.365  1.00 24.02           H  
ATOM    705 2HG  GLN A  48      42.662   9.422 -16.242  1.00 24.02           H  
ATOM    706 1HE2 GLN A  48      39.389   7.789 -17.905  1.00 24.02           H  
ATOM    707 2HE2 GLN A  48      40.529   6.881 -16.949  1.00 24.02           H  
ATOM    708  N   THR A  49      44.460   6.535 -20.947  1.00 24.67           N  
ATOM    709  CA  THR A  49      45.431   6.349 -22.031  1.00 24.67           C  
ATOM    710  C   THR A  49      45.266   7.341 -23.181  1.00 24.67           C  
ATOM    711  O   THR A  49      46.097   7.406 -24.084  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.341   4.916 -22.575  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.040   4.688 -23.132  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.562   3.950 -21.439  1.00 24.67           C  
ATOM    715  H   THR A  49      43.634   5.937 -20.872  1.00 24.67           H  
ATOM    716  HA  THR A  49      46.430   6.487 -21.617  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.096   4.760 -23.345  1.00 24.67           H  
ATOM    718  HG1 THR A  49      43.940   5.205 -23.935  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.491   2.927 -21.806  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      46.547   4.115 -21.004  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      44.804   4.124 -20.692  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.188   8.113 -23.142  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.876   9.104 -24.171  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.425  10.493 -23.832  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.076  11.474 -24.483  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.558   8.000 -22.361  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.286   8.775 -25.126  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.795   9.163 -24.295  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.241  10.576 -22.783  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.793  11.836 -22.293  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.095  12.243 -23.022  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.166  11.678 -22.760  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.034  11.712 -20.793  1.00 24.67           C  
ATOM    734  CG  ASP A  51      46.580  12.971 -20.096  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.113  13.873 -20.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.459  13.015 -18.871  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.486   9.720 -22.302  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.019  12.579 -22.424  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.094  11.429 -20.308  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.730  10.890 -20.622  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.065  13.271 -23.889  1.00 24.67           N  
ATOM    742  CA  PRO A  52      48.170  13.664 -24.727  1.00 24.67           C  
ATOM    743  C   PRO A  52      49.357  14.176 -23.928  1.00 24.67           C  
ATOM    744  O   PRO A  52      50.489  14.134 -24.416  1.00 24.67           O  
ATOM    745  CB  PRO A  52      47.570  14.783 -25.587  1.00 24.67           C  
ATOM    746  CG  PRO A  52      46.446  15.347 -24.753  1.00 24.67           C  
ATOM    747  CD  PRO A  52      45.894  14.173 -23.977  1.00 24.67           C  
ATOM    748  HA  PRO A  52      48.455  12.807 -25.354  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      48.343  15.531 -25.820  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.222  14.372 -26.546  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      46.828  16.143 -24.096  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.691  15.811 -25.406  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.603  14.546 -22.981  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      45.067  13.705 -24.522  1.00 24.67           H  
ATOM    755  N   SER A  53      49.148  14.594 -22.668  1.00 24.67           N  
ATOM    756  CA  SER A  53      50.275  15.131 -21.916  1.00 24.67           C  
ATOM    757  C   SER A  53      51.145  14.009 -21.366  1.00 24.67           C  
ATOM    758  O   SER A  53      52.265  14.243 -20.915  1.00 24.67           O  
ATOM    759  CB  SER A  53      49.812  16.066 -20.805  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.148  15.389 -19.772  1.00 24.67           O  
ATOM    761  H   SER A  53      48.231  14.532 -22.206  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.887  15.719 -22.599  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.673  16.592 -20.398  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.146  16.815 -21.230  1.00 24.67           H  
ATOM    765  HG  SER A  53      48.390  14.915 -20.186  1.00 24.67           H  
ATOM    766  N   LYS A  54      50.635  12.779 -21.433  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.370  11.618 -20.972  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.012  10.948 -22.179  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.009  10.237 -22.056  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.445  10.678 -20.204  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.925  11.299 -18.893  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.005  10.361 -18.125  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.582  10.967 -16.783  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.803  12.239 -16.959  1.00 24.67           N  
ATOM    775  H   LYS A  54      49.701  12.636 -21.817  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.166  11.942 -20.302  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.578  10.429 -20.825  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.968   9.753 -19.972  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.768  11.572 -18.262  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.367  12.210 -19.132  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.108  10.172 -18.721  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.507   9.413 -17.947  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.960  10.247 -16.253  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.469  11.177 -16.184  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.528  12.615 -16.076  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.354  12.926 -17.450  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.956  12.076 -17.529  1.00 24.67           H  
ATOM    788  N   SER A  55      51.452  11.224 -23.366  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.974  10.665 -24.616  1.00 24.67           C  
ATOM    790  C   SER A  55      53.227  11.416 -25.086  1.00 24.67           C  
ATOM    791  O   SER A  55      53.959  10.956 -25.980  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.942  10.767 -25.722  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.801  12.100 -26.196  1.00 24.67           O  
ATOM    794  H   SER A  55      50.601  11.786 -23.382  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.234   9.619 -24.449  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.219  10.113 -26.545  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.981  10.421 -25.336  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.765  12.706 -25.420  1.00 24.67           H  
ATOM    799  N   SER A  56      53.467  12.583 -24.493  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.581  13.415 -24.904  1.00 24.67           C  
ATOM    801  C   SER A  56      55.851  12.596 -24.849  1.00 24.67           C  
ATOM    802  O   SER A  56      56.162  11.979 -23.830  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.696  14.629 -24.008  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.816  15.398 -24.362  1.00 24.67           O  
ATOM    805  H   SER A  56      52.845  12.899 -23.762  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.418  13.741 -25.932  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.789  15.231 -24.085  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.783  14.303 -22.970  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.550  14.775 -24.438  1.00 24.67           H  
ATOM    810  N   SER A  57      56.599  12.623 -25.938  1.00 24.67           N  
ATOM    811  CA  SER A  57      57.805  11.830 -26.040  1.00 24.67           C  
ATOM    812  C   SER A  57      58.951  12.638 -26.632  1.00 24.67           C  
ATOM    813  O   SER A  57      58.732  13.598 -27.368  1.00 24.67           O  
ATOM    814  CB  SER A  57      57.498  10.611 -26.892  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.471   9.811 -26.305  1.00 24.67           O  
ATOM    816  H   SER A  57      56.295  13.170 -26.729  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.095  11.503 -25.042  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.187  10.933 -27.884  1.00 24.67           H  
ATOM    819 2HB  SER A  57      58.403  10.018 -27.011  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.634  10.360 -26.256  1.00 24.67           H  
ATOM    821  N   ASN A  58      60.178  12.239 -26.310  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.373  12.886 -26.845  1.00 24.67           C  
ATOM    823  C   ASN A  58      61.702  12.306 -28.216  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.027  11.127 -28.332  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.541  12.732 -25.887  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.788  13.512 -26.302  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      64.050  13.820 -27.472  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      64.582  13.847 -25.310  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.285  11.452 -25.687  1.00 24.67           H  
ATOM    830  HA  ASN A  58      61.168  13.949 -26.978  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      62.239  13.063 -24.893  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.805  11.677 -25.812  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.422  14.360 -25.494  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      64.348  13.589 -24.372  1.00 24.67           H  
ATOM    835  N   SER A  59      61.557  13.123 -29.255  1.00 24.67           N  
ATOM    836  CA  SER A  59      61.758  12.693 -30.640  1.00 24.67           C  
ATOM    837  C   SER A  59      63.213  12.598 -31.090  1.00 24.67           C  
ATOM    838  O   SER A  59      63.477  12.114 -32.197  1.00 24.67           O  
ATOM    839  CB  SER A  59      61.059  13.658 -31.579  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.665  14.939 -31.549  1.00 24.67           O  
ATOM    841  H   SER A  59      61.287  14.080 -29.079  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.313  11.705 -30.750  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.100  13.262 -32.593  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.012  13.741 -31.300  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.636  14.830 -31.785  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.130  13.102 -30.269  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.526  13.196 -30.656  1.00 24.67           C  
ATOM    848  C   ASP A  60      66.409  12.215 -29.881  1.00 24.67           C  
ATOM    849  O   ASP A  60      67.478  12.590 -29.396  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.118  11.021 -29.854  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.997  14.632 -30.427  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.156  15.642 -31.234  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.436  15.220 -32.124  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      65.242  16.814 -30.957  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.855  13.425 -29.343  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.609  12.965 -31.719  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      65.921  14.878 -29.365  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      67.044  14.727 -30.716  1.00 24.67           H  
ENDMDL

REMARK ID 643330 DOMAINID 636923 MODEL 3 line_9_sample14
MODEL     3
ATOM      1  N   GLU A   1       1.144   2.018  -0.075  1.00  6.28           N  
ATOM      2  CA  GLU A   1       2.505   2.096  -0.592  1.00  6.28           C  
ATOM      3  C   GLU A   1       2.982   3.541  -0.596  1.00  6.28           C  
ATOM      4  O   GLU A   1       2.523   4.359  -1.392  1.00  6.28           O  
ATOM      5  CB  GLU A   1       2.575   1.488  -1.997  1.00  6.28           C  
ATOM      6  CG  GLU A   1       3.964   1.461  -2.636  1.00  6.28           C  
ATOM      7  CD  GLU A   1       3.959   0.759  -3.985  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       2.931   0.245  -4.349  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       4.971   0.733  -4.643  1.00  6.28           O  
ATOM     10 1H   GLU A   1       0.527   1.675  -0.798  1.00  6.28           H  
ATOM     11 2H   GLU A   1       1.117   1.394   0.717  1.00  6.28           H  
ATOM     12 3H   GLU A   1       0.845   2.940   0.213  1.00  6.28           H  
ATOM     13  HA  GLU A   1       3.160   1.524   0.066  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       2.207   0.462  -1.965  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       1.917   2.046  -2.663  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       4.308   2.485  -2.770  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       4.655   0.955  -1.966  1.00  6.28           H  
ATOM     18  N   ASN A   2       3.927   3.846   0.289  1.00  5.44           N  
ATOM     19  CA  ASN A   2       4.450   5.205   0.457  1.00  5.44           C  
ATOM     20  C   ASN A   2       5.790   5.405  -0.255  1.00  5.44           C  
ATOM     21  O   ASN A   2       6.552   6.329   0.056  1.00  5.44           O  
ATOM     22  CB  ASN A   2       4.580   5.528   1.936  1.00  5.44           C  
ATOM     23  CG  ASN A   2       3.238   5.616   2.631  1.00  5.44           C  
ATOM     24  OD1 ASN A   2       2.264   6.131   2.071  1.00  5.44           O  
ATOM     25  ND2 ASN A   2       3.173   5.120   3.842  1.00  5.44           N  
ATOM     26  H   ASN A   2       4.288   3.123   0.897  1.00  5.44           H  
ATOM     27  HA  ASN A   2       3.743   5.906   0.011  1.00  5.44           H  
ATOM     28 1HB  ASN A   2       5.181   4.760   2.425  1.00  5.44           H  
ATOM     29 2HB  ASN A   2       5.101   6.477   2.055  1.00  5.44           H  
ATOM     30 1HD2 ASN A   2       2.313   5.153   4.353  1.00  5.44           H  
ATOM     31 2HD2 ASN A   2       3.985   4.713   4.261  1.00  5.44           H  
ATOM     32  N   VAL A   3       6.092   4.507  -1.183  1.00  4.59           N  
ATOM     33  CA  VAL A   3       7.333   4.552  -1.939  1.00  4.59           C  
ATOM     34  C   VAL A   3       7.360   5.697  -2.944  1.00  4.59           C  
ATOM     35  O   VAL A   3       8.311   6.484  -2.997  1.00  4.59           O  
ATOM     36  CB  VAL A   3       7.507   3.226  -2.695  1.00  4.59           C  
ATOM     37  CG1 VAL A   3       8.721   3.292  -3.608  1.00  4.59           C  
ATOM     38  CG2 VAL A   3       7.619   2.101  -1.688  1.00  4.59           C  
ATOM     39  H   VAL A   3       5.425   3.776  -1.380  1.00  4.59           H  
ATOM     40  HA  VAL A   3       8.160   4.677  -1.239  1.00  4.59           H  
ATOM     41  HB  VAL A   3       6.637   3.054  -3.331  1.00  4.59           H  
ATOM     42 1HG1 VAL A   3       8.822   2.354  -4.145  1.00  4.59           H  
ATOM     43 2HG1 VAL A   3       8.595   4.104  -4.326  1.00  4.59           H  
ATOM     44 3HG1 VAL A   3       9.615   3.469  -3.014  1.00  4.59           H  
ATOM     45 1HG2 VAL A   3       7.722   1.152  -2.215  1.00  4.59           H  
ATOM     46 2HG2 VAL A   3       8.489   2.266  -1.054  1.00  4.59           H  
ATOM     47 3HG2 VAL A   3       6.720   2.078  -1.072  1.00  4.59           H  
ATOM     48  N   LEU A   4       6.295   5.831  -3.723  1.00  3.83           N  
ATOM     49  CA  LEU A   4       6.286   6.851  -4.754  1.00  3.83           C  
ATOM     50  C   LEU A   4       5.895   8.212  -4.224  1.00  3.83           C  
ATOM     51  O   LEU A   4       4.766   8.662  -4.414  1.00  3.83           O  
ATOM     52  CB  LEU A   4       5.309   6.498  -5.865  1.00  3.83           C  
ATOM     53  CG  LEU A   4       5.498   7.322  -7.113  1.00  3.83           C  
ATOM     54  CD1 LEU A   4       4.776   6.656  -8.267  1.00  3.83           C  
ATOM     55  CD2 LEU A   4       5.022   8.757  -6.892  1.00  3.83           C  
ATOM     56  H   LEU A   4       5.514   5.200  -3.624  1.00  3.83           H  
ATOM     57  HA  LEU A   4       7.290   6.921  -5.178  1.00  3.83           H  
ATOM     58 1HB  LEU A   4       5.446   5.449  -6.132  1.00  3.83           H  
ATOM     59 2HB  LEU A   4       4.291   6.643  -5.506  1.00  3.83           H  
ATOM     60  HG  LEU A   4       6.541   7.344  -7.341  1.00  3.83           H  
ATOM     61 1HD1 LEU A   4       4.945   7.220  -9.170  1.00  3.83           H  
ATOM     62 2HD1 LEU A   4       5.154   5.653  -8.407  1.00  3.83           H  
ATOM     63 3HD1 LEU A   4       3.707   6.614  -8.061  1.00  3.83           H  
ATOM     64 1HD2 LEU A   4       5.202   9.323  -7.791  1.00  3.83           H  
ATOM     65 2HD2 LEU A   4       3.956   8.766  -6.657  1.00  3.83           H  
ATOM     66 3HD2 LEU A   4       5.576   9.209  -6.081  1.00  3.83           H  
ATOM     67  N   LYS A   5       6.820   8.878  -3.572  1.00  3.24           N  
ATOM     68  CA  LYS A   5       6.511  10.190  -3.026  1.00  3.24           C  
ATOM     69  C   LYS A   5       6.611  11.248  -4.118  1.00  3.24           C  
ATOM     70  O   LYS A   5       7.536  11.233  -4.924  1.00  3.24           O  
ATOM     71  CB  LYS A   5       7.445  10.528  -1.870  1.00  3.24           C  
ATOM     72  CG  LYS A   5       7.277   9.626  -0.642  1.00  3.24           C  
ATOM     73  CD  LYS A   5       8.213  10.048   0.483  1.00  3.24           C  
ATOM     74  CE  LYS A   5       7.972   9.255   1.771  1.00  3.24           C  
ATOM     75  NZ  LYS A   5       8.303   7.813   1.621  1.00  3.24           N  
ATOM     76  H   LYS A   5       7.721   8.419  -3.430  1.00  3.24           H  
ATOM     77  HA  LYS A   5       5.486  10.183  -2.656  1.00  3.24           H  
ATOM     78 1HB  LYS A   5       8.479  10.448  -2.205  1.00  3.24           H  
ATOM     79 2HB  LYS A   5       7.280  11.562  -1.562  1.00  3.24           H  
ATOM     80 1HG  LYS A   5       6.248   9.661  -0.290  1.00  3.24           H  
ATOM     81 2HG  LYS A   5       7.508   8.594  -0.923  1.00  3.24           H  
ATOM     82 1HD  LYS A   5       9.244   9.891   0.165  1.00  3.24           H  
ATOM     83 2HD  LYS A   5       8.073  11.107   0.693  1.00  3.24           H  
ATOM     84 1HE  LYS A   5       8.596   9.676   2.556  1.00  3.24           H  
ATOM     85 2HE  LYS A   5       6.926   9.347   2.062  1.00  3.24           H  
ATOM     86 1HZ  LYS A   5       8.139   7.339   2.491  1.00  3.24           H  
ATOM     87 2HZ  LYS A   5       7.707   7.379   0.894  1.00  3.24           H  
ATOM     88 3HZ  LYS A   5       9.268   7.709   1.361  1.00  3.24           H  
ATOM     89  N   CYS A   6       5.666  12.178  -4.144  1.00  2.84           N  
ATOM     90  CA  CYS A   6       5.716  13.277  -5.100  1.00  2.84           C  
ATOM     91  C   CYS A   6       6.754  14.292  -4.608  1.00  2.84           C  
ATOM     92  O   CYS A   6       6.662  14.745  -3.470  1.00  2.84           O  
ATOM     93  CB  CYS A   6       4.344  13.933  -5.235  1.00  2.84           C  
ATOM     94  SG  CYS A   6       4.223  15.196  -6.531  1.00  2.84           S  
ATOM     95  H   CYS A   6       4.908  12.134  -3.478  1.00  2.84           H  
ATOM     96  HA  CYS A   6       6.003  12.877  -6.069  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       3.602  13.166  -5.449  1.00  2.84           H  
ATOM     98 2HB  CYS A   6       4.068  14.398  -4.287  1.00  2.84           H  
ATOM     99  N   PRO A   7       7.758  14.695  -5.410  1.00  2.56           N  
ATOM    100  CA  PRO A   7       8.895  15.516  -4.990  1.00  2.56           C  
ATOM    101  C   PRO A   7       8.607  16.996  -4.743  1.00  2.56           C  
ATOM    102  O   PRO A   7       9.203  17.871  -5.374  1.00  2.56           O  
ATOM    103  CB  PRO A   7       9.845  15.347  -6.179  1.00  2.56           C  
ATOM    104  CG  PRO A   7       8.923  15.179  -7.360  1.00  2.56           C  
ATOM    105  CD  PRO A   7       7.785  14.330  -6.827  1.00  2.56           C  
ATOM    106  HA  PRO A   7       9.333  15.065  -4.088  1.00  2.56           H  
ATOM    107 1HB  PRO A   7      10.500  16.226  -6.266  1.00  2.56           H  
ATOM    108 2HB  PRO A   7      10.496  14.472  -6.019  1.00  2.56           H  
ATOM    109 1HG  PRO A   7       8.583  16.164  -7.710  1.00  2.56           H  
ATOM    110 2HG  PRO A   7       9.450  14.706  -8.199  1.00  2.56           H  
ATOM    111 1HD  PRO A   7       6.864  14.593  -7.342  1.00  2.56           H  
ATOM    112 2HD  PRO A   7       8.035  13.274  -6.920  1.00  2.56           H  
ATOM    113  N   THR A   8       7.712  17.258  -3.803  1.00  2.37           N  
ATOM    114  CA  THR A   8       7.352  18.605  -3.391  1.00  2.37           C  
ATOM    115  C   THR A   8       6.553  18.615  -2.091  1.00  2.37           C  
ATOM    116  O   THR A   8       5.647  17.802  -1.929  1.00  2.37           O  
ATOM    117  CB  THR A   8       6.502  19.274  -4.477  1.00  2.37           C  
ATOM    118  OG1 THR A   8       6.015  20.560  -4.013  1.00  2.37           O  
ATOM    119  CG2 THR A   8       5.366  18.391  -4.796  1.00  2.37           C  
ATOM    120  H   THR A   8       7.267  16.461  -3.353  1.00  2.37           H  
ATOM    121  HA  THR A   8       8.282  19.152  -3.272  1.00  2.37           H  
ATOM    122  HB  THR A   8       7.103  19.430  -5.372  1.00  2.37           H  
ATOM    123  HG1 THR A   8       5.792  21.112  -4.774  1.00  2.37           H  
ATOM    124 1HG2 THR A   8       4.764  18.845  -5.556  1.00  2.37           H  
ATOM    125 2HG2 THR A   8       5.732  17.432  -5.149  1.00  2.37           H  
ATOM    126 3HG2 THR A   8       4.788  18.246  -3.905  1.00  2.37           H  
ATOM    127  N   PRO A   9       6.734  19.614  -1.213  1.00  2.21           N  
ATOM    128  CA  PRO A   9       5.982  19.792   0.011  1.00  2.21           C  
ATOM    129  C   PRO A   9       4.510  20.095  -0.247  1.00  2.21           C  
ATOM    130  O   PRO A   9       3.689  20.000   0.665  1.00  2.21           O  
ATOM    131  CB  PRO A   9       6.702  20.967   0.688  1.00  2.21           C  
ATOM    132  CG  PRO A   9       7.372  21.716  -0.438  1.00  2.21           C  
ATOM    133  CD  PRO A   9       7.781  20.648  -1.427  1.00  2.21           C  
ATOM    134  HA  PRO A   9       6.077  18.879   0.618  1.00  2.21           H  
ATOM    135 1HB  PRO A   9       5.969  21.586   1.227  1.00  2.21           H  
ATOM    136 2HB  PRO A   9       7.414  20.591   1.436  1.00  2.21           H  
ATOM    137 1HG  PRO A   9       6.670  22.444  -0.873  1.00  2.21           H  
ATOM    138 2HG  PRO A   9       8.228  22.291  -0.057  1.00  2.21           H  
ATOM    139 1HD  PRO A   9       7.748  21.093  -2.422  1.00  2.21           H  
ATOM    140 2HD  PRO A   9       8.776  20.248  -1.178  1.00  2.21           H  
ATOM    141  N   GLY A  10       4.169  20.502  -1.476  1.00  2.07           N  
ATOM    142  CA  GLY A  10       2.780  20.827  -1.770  1.00  2.07           C  
ATOM    143  C   GLY A  10       1.946  19.633  -2.247  1.00  2.07           C  
ATOM    144  O   GLY A  10       0.749  19.783  -2.511  1.00  2.07           O  
ATOM    145  H   GLY A  10       4.853  20.570  -2.232  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       2.318  21.260  -0.884  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       2.758  21.603  -2.538  1.00  2.07           H  
ATOM    148  N   CYS A  11       2.553  18.449  -2.386  1.00  1.93           N  
ATOM    149  CA  CYS A  11       1.785  17.322  -2.912  1.00  1.93           C  
ATOM    150  C   CYS A  11       2.056  15.990  -2.233  1.00  1.93           C  
ATOM    151  O   CYS A  11       2.998  15.832  -1.459  1.00  1.93           O  
ATOM    152  CB  CYS A  11       2.058  17.144  -4.385  1.00  1.93           C  
ATOM    153  SG  CYS A  11       1.815  18.609  -5.366  1.00  1.93           S  
ATOM    154  H   CYS A  11       3.541  18.327  -2.147  1.00  1.93           H  
ATOM    155  HA  CYS A  11       0.726  17.544  -2.786  1.00  1.93           H  
ATOM    156 1HB  CYS A  11       3.062  16.807  -4.512  1.00  1.93           H  
ATOM    157 2HB  CYS A  11       1.404  16.367  -4.780  1.00  1.93           H  
ATOM    158  HG  CYS A  11       0.757  19.064  -4.673  1.00  1.93           H  
ATOM    159  N   THR A  12       1.224  15.012  -2.572  1.00  1.80           N  
ATOM    160  CA  THR A  12       1.388  13.640  -2.119  1.00  1.80           C  
ATOM    161  C   THR A  12       1.549  12.750  -3.346  1.00  1.80           C  
ATOM    162  O   THR A  12       1.172  13.144  -4.450  1.00  1.80           O  
ATOM    163  CB  THR A  12       0.180  13.189  -1.267  1.00  1.80           C  
ATOM    164  OG1 THR A  12      -1.008  13.233  -2.064  1.00  1.80           O  
ATOM    165  CG2 THR A  12       0.007  14.092  -0.068  1.00  1.80           C  
ATOM    166  H   THR A  12       0.455  15.225  -3.188  1.00  1.80           H  
ATOM    167  HA  THR A  12       2.295  13.564  -1.517  1.00  1.80           H  
ATOM    168  HB  THR A  12       0.338  12.167  -0.928  1.00  1.80           H  
ATOM    169  HG1 THR A  12      -1.750  12.771  -1.596  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      -0.849  13.753   0.516  1.00  1.80           H  
ATOM    171 2HG2 THR A  12       0.906  14.056   0.546  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      -0.164  15.114  -0.399  1.00  1.80           H  
ATOM    173  N   GLY A  13       2.030  11.514  -3.152  1.00  1.70           N  
ATOM    174  CA  GLY A  13       2.218  10.547  -4.253  1.00  1.70           C  
ATOM    175  C   GLY A  13       0.922  10.268  -5.015  1.00  1.70           C  
ATOM    176  O   GLY A  13       0.930   9.918  -6.193  1.00  1.70           O  
ATOM    177  H   GLY A  13       2.295  11.240  -2.217  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       2.982  10.907  -4.942  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       2.591   9.613  -3.838  1.00  1.70           H  
ATOM    180  N   GLN A  14      -0.194  10.502  -4.340  1.00  1.68           N  
ATOM    181  CA  GLN A  14      -1.546  10.308  -4.834  1.00  1.68           C  
ATOM    182  C   GLN A  14      -1.821  11.152  -6.072  1.00  1.68           C  
ATOM    183  O   GLN A  14      -2.644  10.785  -6.911  1.00  1.68           O  
ATOM    184  CB  GLN A  14      -2.512  10.750  -3.742  1.00  1.68           C  
ATOM    185  CG  GLN A  14      -2.511   9.878  -2.505  1.00  1.68           C  
ATOM    186  CD  GLN A  14      -3.287  10.514  -1.364  1.00  1.68           C  
ATOM    187  OE1 GLN A  14      -3.077  11.703  -1.050  1.00  1.68           O  
ATOM    188  NE2 GLN A  14      -4.178   9.745  -0.739  1.00  1.68           N  
ATOM    189  H   GLN A  14      -0.090  10.822  -3.391  1.00  1.68           H  
ATOM    190  HA  GLN A  14      -1.688   9.257  -5.079  1.00  1.68           H  
ATOM    191 1HB  GLN A  14      -2.300  11.766  -3.468  1.00  1.68           H  
ATOM    192 2HB  GLN A  14      -3.523  10.739  -4.145  1.00  1.68           H  
ATOM    193 1HG  GLN A  14      -2.969   8.919  -2.743  1.00  1.68           H  
ATOM    194 2HG  GLN A  14      -1.480   9.733  -2.181  1.00  1.68           H  
ATOM    195 1HE2 GLN A  14      -4.717  10.116   0.019  1.00  1.68           H  
ATOM    196 2HE2 GLN A  14      -4.311   8.796  -1.028  1.00  1.68           H  
ATOM    197  N   GLY A  15      -1.178  12.317  -6.154  1.00  1.77           N  
ATOM    198  CA  GLY A  15      -1.391  13.229  -7.263  1.00  1.77           C  
ATOM    199  C   GLY A  15      -0.421  13.000  -8.420  1.00  1.77           C  
ATOM    200  O   GLY A  15      -0.466  13.728  -9.405  1.00  1.77           O  
ATOM    201  H   GLY A  15      -0.483  12.565  -5.448  1.00  1.77           H  
ATOM    202 1HA  GLY A  15      -2.414  13.128  -7.620  1.00  1.77           H  
ATOM    203 2HA  GLY A  15      -1.280  14.250  -6.901  1.00  1.77           H  
ATOM    204  N   HIS A  16       0.459  12.011  -8.311  1.00  1.98           N  
ATOM    205  CA  HIS A  16       1.477  11.774  -9.331  1.00  1.98           C  
ATOM    206  C   HIS A  16       0.935  11.157 -10.610  1.00  1.98           C  
ATOM    207  O   HIS A  16       0.131  10.220 -10.578  1.00  1.98           O  
ATOM    208  CB  HIS A  16       2.577  10.869  -8.784  1.00  1.98           C  
ATOM    209  CG  HIS A  16       3.724  10.682  -9.720  1.00  1.98           C  
ATOM    210  ND1 HIS A  16       4.627  11.677 -10.031  1.00  1.98           N  
ATOM    211  CD2 HIS A  16       4.092   9.606 -10.432  1.00  1.98           C  
ATOM    212  CE1 HIS A  16       5.502  11.205 -10.903  1.00  1.98           C  
ATOM    213  NE2 HIS A  16       5.195   9.948 -11.154  1.00  1.98           N  
ATOM    214  H   HIS A  16       0.451  11.399  -7.495  1.00  1.98           H  
ATOM    215  HA  HIS A  16       1.936  12.723  -9.604  1.00  1.98           H  
ATOM    216 1HB  HIS A  16       2.958  11.284  -7.846  1.00  1.98           H  
ATOM    217 2HB  HIS A  16       2.160   9.886  -8.559  1.00  1.98           H  
ATOM    218  HD2 HIS A  16       3.595   8.644 -10.438  1.00  1.98           H  
ATOM    219  HE1 HIS A  16       6.340  11.755 -11.343  1.00  1.98           H  
ATOM    220  HE2 HIS A  16       5.672   9.318 -11.779  1.00  1.98           H  
ATOM    221  N   VAL A  17       1.409  11.639 -11.757  1.00  2.35           N  
ATOM    222  CA  VAL A  17       1.016  10.991 -13.001  1.00  2.35           C  
ATOM    223  C   VAL A  17       1.808   9.699 -13.125  1.00  2.35           C  
ATOM    224  O   VAL A  17       3.032   9.717 -13.243  1.00  2.35           O  
ATOM    225  CB  VAL A  17       1.340  11.868 -14.218  1.00  2.35           C  
ATOM    226  CG1 VAL A  17       0.980  11.128 -15.496  1.00  2.35           C  
ATOM    227  CG2 VAL A  17       0.606  13.180 -14.116  1.00  2.35           C  
ATOM    228  H   VAL A  17       2.035  12.450 -11.758  1.00  2.35           H  
ATOM    229  HA  VAL A  17      -0.050  10.767 -12.974  1.00  2.35           H  
ATOM    230  HB  VAL A  17       2.414  12.062 -14.241  1.00  2.35           H  
ATOM    231 1HG1 VAL A  17       1.232  11.747 -16.357  1.00  2.35           H  
ATOM    232 2HG1 VAL A  17       1.540  10.190 -15.545  1.00  2.35           H  
ATOM    233 3HG1 VAL A  17      -0.088  10.912 -15.503  1.00  2.35           H  
ATOM    234 1HG2 VAL A  17       0.857  13.807 -14.972  1.00  2.35           H  
ATOM    235 2HG2 VAL A  17      -0.467  13.007 -14.089  1.00  2.35           H  
ATOM    236 3HG2 VAL A  17       0.921  13.671 -13.210  1.00  2.35           H  
ATOM    237  N   ASN A  18       1.108   8.579 -13.126  1.00  2.86           N  
ATOM    238  CA  ASN A  18       1.777   7.292 -13.131  1.00  2.86           C  
ATOM    239  C   ASN A  18       2.189   6.818 -14.515  1.00  2.86           C  
ATOM    240  O   ASN A  18       1.491   7.038 -15.505  1.00  2.86           O  
ATOM    241  CB  ASN A  18       0.902   6.271 -12.436  1.00  2.86           C  
ATOM    242  CG  ASN A  18       0.798   6.556 -10.956  1.00  2.86           C  
ATOM    243  OD1 ASN A  18       1.817   6.758 -10.296  1.00  2.86           O  
ATOM    244  ND2 ASN A  18      -0.401   6.584 -10.435  1.00  2.86           N  
ATOM    245  H   ASN A  18       0.102   8.627 -13.058  1.00  2.86           H  
ATOM    246  HA  ASN A  18       2.696   7.392 -12.548  1.00  2.86           H  
ATOM    247 1HB  ASN A  18      -0.096   6.285 -12.874  1.00  2.86           H  
ATOM    248 2HB  ASN A  18       1.315   5.272 -12.580  1.00  2.86           H  
ATOM    249 1HD2 ASN A  18      -0.518   6.779  -9.458  1.00  2.86           H  
ATOM    250 2HD2 ASN A  18      -1.201   6.418 -11.009  1.00  2.86           H  
ATOM    251  N   SER A  19       3.306   6.095 -14.541  1.00  3.46           N  
ATOM    252  CA  SER A  19       3.858   5.471 -15.738  1.00  3.46           C  
ATOM    253  C   SER A  19       4.077   3.978 -15.507  1.00  3.46           C  
ATOM    254  O   SER A  19       5.031   3.393 -16.011  1.00  3.46           O  
ATOM    255  CB  SER A  19       5.171   6.131 -16.109  1.00  3.46           C  
ATOM    256  OG  SER A  19       4.989   7.495 -16.366  1.00  3.46           O  
ATOM    257  H   SER A  19       3.814   5.989 -13.674  1.00  3.46           H  
ATOM    258  HA  SER A  19       3.150   5.595 -16.559  1.00  3.46           H  
ATOM    259 1HB  SER A  19       5.890   5.999 -15.300  1.00  3.46           H  
ATOM    260 2HB  SER A  19       5.580   5.644 -16.993  1.00  3.46           H  
ATOM    261  HG  SER A  19       4.243   7.553 -16.974  1.00  3.46           H  
ATOM    262  N   ASN A  20       3.196   3.376 -14.707  1.00  4.04           N  
ATOM    263  CA  ASN A  20       3.268   1.955 -14.332  1.00  4.04           C  
ATOM    264  C   ASN A  20       4.597   1.593 -13.654  1.00  4.04           C  
ATOM    265  O   ASN A  20       5.175   0.524 -13.893  1.00  4.04           O  
ATOM    266  CB  ASN A  20       3.027   1.070 -15.544  1.00  4.04           C  
ATOM    267  CG  ASN A  20       1.645   1.254 -16.124  1.00  4.04           C  
ATOM    268  OD1 ASN A  20       0.654   1.351 -15.390  1.00  4.04           O  
ATOM    269  ND2 ASN A  20       1.563   1.308 -17.430  1.00  4.04           N  
ATOM    270  H   ASN A  20       2.435   3.933 -14.349  1.00  4.04           H  
ATOM    271  HA  ASN A  20       2.478   1.756 -13.605  1.00  4.04           H  
ATOM    272 1HB  ASN A  20       3.767   1.269 -16.317  1.00  4.04           H  
ATOM    273 2HB  ASN A  20       3.143   0.027 -15.252  1.00  4.04           H  
ATOM    274 1HD2 ASN A  20       0.672   1.428 -17.871  1.00  4.04           H  
ATOM    275 2HD2 ASN A  20       2.389   1.226 -17.988  1.00  4.04           H  
ATOM    276  N   ARG A  21       5.060   2.503 -12.801  1.00  4.44           N  
ATOM    277  CA  ARG A  21       6.283   2.375 -12.022  1.00  4.44           C  
ATOM    278  C   ARG A  21       6.036   2.888 -10.609  1.00  4.44           C  
ATOM    279  O   ARG A  21       5.076   3.617 -10.371  1.00  4.44           O  
ATOM    280  CB  ARG A  21       7.443   3.146 -12.651  1.00  4.44           C  
ATOM    281  CG  ARG A  21       7.894   2.657 -14.033  1.00  4.44           C  
ATOM    282  CD  ARG A  21       8.560   1.326 -13.945  1.00  4.44           C  
ATOM    283  NE  ARG A  21       9.098   0.893 -15.223  1.00  4.44           N  
ATOM    284  CZ  ARG A  21       8.409   0.207 -16.163  1.00  4.44           C  
ATOM    285  NH1 ARG A  21       7.144  -0.123 -15.973  1.00  4.44           N  
ATOM    286  NH2 ARG A  21       9.013  -0.140 -17.290  1.00  4.44           N  
ATOM    287  H   ARG A  21       4.512   3.338 -12.683  1.00  4.44           H  
ATOM    288  HA  ARG A  21       6.556   1.320 -11.967  1.00  4.44           H  
ATOM    289 1HB  ARG A  21       7.160   4.193 -12.758  1.00  4.44           H  
ATOM    290 2HB  ARG A  21       8.307   3.107 -11.989  1.00  4.44           H  
ATOM    291 1HG  ARG A  21       7.048   2.569 -14.703  1.00  4.44           H  
ATOM    292 2HG  ARG A  21       8.608   3.365 -14.451  1.00  4.44           H  
ATOM    293 1HD  ARG A  21       9.379   1.375 -13.228  1.00  4.44           H  
ATOM    294 2HD  ARG A  21       7.833   0.584 -13.614  1.00  4.44           H  
ATOM    295  HE  ARG A  21      10.061   1.117 -15.423  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21       6.644   0.137 -15.108  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21       6.649  -0.632 -16.684  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21       9.981   0.109 -17.442  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21       8.506  -0.652 -17.996  1.00  4.44           H  
ATOM    300  N   ASN A  22       6.918   2.541  -9.681  1.00  4.56           N  
ATOM    301  CA  ASN A  22       6.821   3.002  -8.293  1.00  4.56           C  
ATOM    302  C   ASN A  22       7.722   4.204  -8.013  1.00  4.56           C  
ATOM    303  O   ASN A  22       8.096   4.458  -6.868  1.00  4.56           O  
ATOM    304  CB  ASN A  22       7.153   1.860  -7.350  1.00  4.56           C  
ATOM    305  CG  ASN A  22       8.579   1.387  -7.511  1.00  4.56           C  
ATOM    306  OD1 ASN A  22       9.191   1.642  -8.557  1.00  4.56           O  
ATOM    307  ND2 ASN A  22       9.105   0.694  -6.528  1.00  4.56           N  
ATOM    308  H   ASN A  22       7.683   1.931  -9.932  1.00  4.56           H  
ATOM    309  HA  ASN A  22       5.794   3.317  -8.104  1.00  4.56           H  
ATOM    310 1HB  ASN A  22       7.000   2.184  -6.316  1.00  4.56           H  
ATOM    311 2HB  ASN A  22       6.476   1.025  -7.530  1.00  4.56           H  
ATOM    312 1HD2 ASN A  22      10.043   0.354  -6.601  1.00  4.56           H  
ATOM    313 2HD2 ASN A  22       8.564   0.493  -5.711  1.00  4.56           H  
ATOM    314  N   THR A  23       8.065   4.946  -9.062  1.00  4.41           N  
ATOM    315  CA  THR A  23       8.947   6.085  -8.899  1.00  4.41           C  
ATOM    316  C   THR A  23       8.288   7.358  -9.356  1.00  4.41           C  
ATOM    317  O   THR A  23       7.343   7.351 -10.142  1.00  4.41           O  
ATOM    318  CB  THR A  23      10.167   5.986  -9.803  1.00  4.41           C  
ATOM    319  OG1 THR A  23       9.724   6.210 -11.154  1.00  4.41           O  
ATOM    320  CG2 THR A  23      10.799   4.609  -9.711  1.00  4.41           C  
ATOM    321  H   THR A  23       7.708   4.703  -9.971  1.00  4.41           H  
ATOM    322  HA  THR A  23       9.233   6.186  -7.851  1.00  4.41           H  
ATOM    323  HB  THR A  23      10.891   6.751  -9.521  1.00  4.41           H  
ATOM    324  HG1 THR A  23       9.265   5.423 -11.466  1.00  4.41           H  
ATOM    325 1HG2 THR A  23      11.657   4.557 -10.378  1.00  4.41           H  
ATOM    326 2HG2 THR A  23      11.122   4.423  -8.686  1.00  4.41           H  
ATOM    327 3HG2 THR A  23      10.071   3.853 -10.001  1.00  4.41           H  
ATOM    328  N   HIS A  24       8.877   8.461  -8.949  1.00  4.06           N  
ATOM    329  CA  HIS A  24       8.470   9.785  -9.369  1.00  4.06           C  
ATOM    330  C   HIS A  24       9.196  10.274 -10.633  1.00  4.06           C  
ATOM    331  O   HIS A  24       9.359  11.479 -10.821  1.00  4.06           O  
ATOM    332  CB  HIS A  24       8.680  10.769  -8.229  1.00  4.06           C  
ATOM    333  CG  HIS A  24      10.108  10.861  -7.771  1.00  4.06           C  
ATOM    334  ND1 HIS A  24      10.724   9.851  -7.050  1.00  4.06           N  
ATOM    335  CD2 HIS A  24      11.039  11.833  -7.927  1.00  4.06           C  
ATOM    336  CE1 HIS A  24      11.972  10.201  -6.786  1.00  4.06           C  
ATOM    337  NE2 HIS A  24      12.190  11.398  -7.305  1.00  4.06           N  
ATOM    338  H   HIS A  24       9.648   8.383  -8.303  1.00  4.06           H  
ATOM    339  HA  HIS A  24       7.409   9.762  -9.578  1.00  4.06           H  
ATOM    340 1HB  HIS A  24       8.363  11.751  -8.563  1.00  4.06           H  
ATOM    341 2HB  HIS A  24       8.052  10.490  -7.379  1.00  4.06           H  
ATOM    342  HD2 HIS A  24      10.905  12.778  -8.447  1.00  4.06           H  
ATOM    343  HE1 HIS A  24      12.698   9.605  -6.234  1.00  4.06           H  
ATOM    344  HE2 HIS A  24      13.057  11.914  -7.257  1.00  4.06           H  
ATOM    345  N   ARG A  25       9.643   9.355 -11.498  1.00  3.62           N  
ATOM    346  CA  ARG A  25      10.400   9.735 -12.694  1.00  3.62           C  
ATOM    347  C   ARG A  25       9.698  10.613 -13.743  1.00  3.62           C  
ATOM    348  O   ARG A  25      10.381  11.321 -14.483  1.00  3.62           O  
ATOM    349  CB  ARG A  25      10.932   8.489 -13.379  1.00  3.62           C  
ATOM    350  CG  ARG A  25      12.078   7.803 -12.633  1.00  3.62           C  
ATOM    351  CD  ARG A  25      12.480   6.519 -13.273  1.00  3.62           C  
ATOM    352  NE  ARG A  25      13.561   5.863 -12.542  1.00  3.62           N  
ATOM    353  CZ  ARG A  25      14.004   4.612 -12.783  1.00  3.62           C  
ATOM    354  NH1 ARG A  25      13.456   3.889 -13.736  1.00  3.62           N  
ATOM    355  NH2 ARG A  25      14.991   4.111 -12.060  1.00  3.62           N  
ATOM    356  H   ARG A  25       9.494   8.355 -11.321  1.00  3.62           H  
ATOM    357  HA  ARG A  25      11.269  10.295 -12.344  1.00  3.62           H  
ATOM    358 1HB  ARG A  25      10.127   7.764 -13.486  1.00  3.62           H  
ATOM    359 2HB  ARG A  25      11.283   8.742 -14.379  1.00  3.62           H  
ATOM    360 1HG  ARG A  25      12.944   8.463 -12.641  1.00  3.62           H  
ATOM    361 2HG  ARG A  25      11.790   7.616 -11.609  1.00  3.62           H  
ATOM    362 1HD  ARG A  25      11.625   5.844 -13.294  1.00  3.62           H  
ATOM    363 2HD  ARG A  25      12.821   6.708 -14.290  1.00  3.62           H  
ATOM    364  HE  ARG A  25      14.009   6.385 -11.801  1.00  3.62           H  
ATOM    365 1HH1 ARG A  25      12.702   4.273 -14.288  1.00  3.62           H  
ATOM    366 2HH1 ARG A  25      13.790   2.953 -13.915  1.00  3.62           H  
ATOM    367 1HH2 ARG A  25      15.413   4.666 -11.329  1.00  3.62           H  
ATOM    368 2HH2 ARG A  25      15.324   3.176 -12.241  1.00  3.62           H  
ATOM    369  N   SER A  26       8.368  10.564 -13.870  1.00  3.15           N  
ATOM    370  CA  SER A  26       7.761  11.399 -14.911  1.00  3.15           C  
ATOM    371  C   SER A  26       8.076  12.866 -14.706  1.00  3.15           C  
ATOM    372  O   SER A  26       7.867  13.423 -13.628  1.00  3.15           O  
ATOM    373  CB  SER A  26       6.251  11.267 -14.980  1.00  3.15           C  
ATOM    374  OG  SER A  26       5.717  12.197 -15.937  1.00  3.15           O  
ATOM    375  H   SER A  26       7.811   9.978 -13.266  1.00  3.15           H  
ATOM    376  HA  SER A  26       8.175  11.095 -15.873  1.00  3.15           H  
ATOM    377 1HB  SER A  26       5.993  10.249 -15.278  1.00  3.15           H  
ATOM    378 2HB  SER A  26       5.805  11.444 -14.000  1.00  3.15           H  
ATOM    379  HG  SER A  26       4.898  11.785 -16.260  1.00  3.15           H  
ATOM    380  N   LEU A  27       8.405  13.532 -15.802  1.00  2.72           N  
ATOM    381  CA  LEU A  27       8.707  14.953 -15.792  1.00  2.72           C  
ATOM    382  C   LEU A  27       7.504  15.789 -15.376  1.00  2.72           C  
ATOM    383  O   LEU A  27       7.654  16.946 -14.982  1.00  2.72           O  
ATOM    384  CB  LEU A  27       9.176  15.399 -17.179  1.00  2.72           C  
ATOM    385  CG  LEU A  27      10.522  14.825 -17.628  1.00  2.72           C  
ATOM    386  CD1 LEU A  27      10.793  15.239 -19.067  1.00  2.72           C  
ATOM    387  CD2 LEU A  27      11.613  15.325 -16.697  1.00  2.72           C  
ATOM    388  H   LEU A  27       8.513  13.014 -16.661  1.00  2.72           H  
ATOM    389  HA  LEU A  27       9.509  15.126 -15.075  1.00  2.72           H  
ATOM    390 1HB  LEU A  27       8.426  15.108 -17.911  1.00  2.72           H  
ATOM    391 2HB  LEU A  27       9.258  16.486 -17.185  1.00  2.72           H  
ATOM    392  HG  LEU A  27      10.485  13.735 -17.589  1.00  2.72           H  
ATOM    393 1HD1 LEU A  27      11.746  14.825 -19.393  1.00  2.72           H  
ATOM    394 2HD1 LEU A  27       9.996  14.864 -19.710  1.00  2.72           H  
ATOM    395 3HD1 LEU A  27      10.829  16.327 -19.131  1.00  2.72           H  
ATOM    396 1HD2 LEU A  27      12.573  14.914 -17.007  1.00  2.72           H  
ATOM    397 2HD2 LEU A  27      11.654  16.414 -16.735  1.00  2.72           H  
ATOM    398 3HD2 LEU A  27      11.394  15.005 -15.676  1.00  2.72           H  
ATOM    399  N   SER A  28       6.301  15.226 -15.520  1.00  2.36           N  
ATOM    400  CA  SER A  28       5.097  15.959 -15.181  1.00  2.36           C  
ATOM    401  C   SER A  28       4.797  15.978 -13.673  1.00  2.36           C  
ATOM    402  O   SER A  28       3.960  16.764 -13.225  1.00  2.36           O  
ATOM    403  CB  SER A  28       3.930  15.379 -15.957  1.00  2.36           C  
ATOM    404  OG  SER A  28       3.638  14.070 -15.553  1.00  2.36           O  
ATOM    405  H   SER A  28       6.221  14.252 -15.818  1.00  2.36           H  
ATOM    406  HA  SER A  28       5.233  16.992 -15.502  1.00  2.36           H  
ATOM    407 1HB  SER A  28       3.053  16.007 -15.814  1.00  2.36           H  
ATOM    408 2HB  SER A  28       4.169  15.386 -17.018  1.00  2.36           H  
ATOM    409  HG  SER A  28       4.469  13.564 -15.599  1.00  2.36           H  
ATOM    410  N   GLY A  29       5.454  15.104 -12.895  1.00  2.09           N  
ATOM    411  CA  GLY A  29       5.222  15.028 -11.452  1.00  2.09           C  
ATOM    412  C   GLY A  29       3.734  15.014 -11.121  1.00  2.09           C  
ATOM    413  O   GLY A  29       2.940  14.281 -11.722  1.00  2.09           O  
ATOM    414  H   GLY A  29       6.167  14.498 -13.298  1.00  2.09           H  
ATOM    415 1HA  GLY A  29       5.699  14.136 -11.053  1.00  2.09           H  
ATOM    416 2HA  GLY A  29       5.693  15.882 -10.967  1.00  2.09           H  
ATOM    417  N   CYS A  30       3.374  15.814 -10.123  1.00  1.90           N  
ATOM    418  CA  CYS A  30       1.987  16.017  -9.748  1.00  1.90           C  
ATOM    419  C   CYS A  30       1.456  17.241 -10.513  1.00  1.90           C  
ATOM    420  O   CYS A  30       2.048  18.315 -10.371  1.00  1.90           O  
ATOM    421  CB  CYS A  30       1.862  16.238  -8.244  1.00  1.90           C  
ATOM    422  SG  CYS A  30       2.371  14.807  -7.287  1.00  1.90           S  
ATOM    423  H   CYS A  30       4.091  16.337  -9.644  1.00  1.90           H  
ATOM    424  HA  CYS A  30       1.442  15.119  -9.987  1.00  1.90           H  
ATOM    425 1HB  CYS A  30       2.469  17.088  -7.943  1.00  1.90           H  
ATOM    426 2HB  CYS A  30       0.825  16.457  -7.990  1.00  1.90           H  
ATOM    427  N   PRO A  31       0.317  17.181 -11.244  1.00  1.79           N  
ATOM    428  CA  PRO A  31      -0.284  18.306 -11.954  1.00  1.79           C  
ATOM    429  C   PRO A  31      -0.556  19.460 -10.997  1.00  1.79           C  
ATOM    430  O   PRO A  31      -0.590  20.623 -11.394  1.00  1.79           O  
ATOM    431  CB  PRO A  31      -1.588  17.712 -12.493  1.00  1.79           C  
ATOM    432  CG  PRO A  31      -1.308  16.237 -12.601  1.00  1.79           C  
ATOM    433  CD  PRO A  31      -0.422  15.930 -11.410  1.00  1.79           C  
ATOM    434  HA  PRO A  31       0.384  18.617 -12.772  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      -2.416  17.937 -11.804  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      -1.841  18.173 -13.460  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      -2.247  15.664 -12.589  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      -0.809  16.012 -13.557  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      -1.037  15.735 -10.526  1.00  1.79           H  
ATOM    440 2HD  PRO A  31       0.224  15.098 -11.673  1.00  1.79           H  
ATOM    441  N   ILE A  32      -0.703  19.126  -9.718  1.00  1.75           N  
ATOM    442  CA  ILE A  32      -0.933  20.099  -8.681  1.00  1.75           C  
ATOM    443  C   ILE A  32       0.289  20.989  -8.574  1.00  1.75           C  
ATOM    444  O   ILE A  32       0.174  22.212  -8.494  1.00  1.75           O  
ATOM    445  CB  ILE A  32      -1.096  19.393  -7.339  1.00  1.75           C  
ATOM    446  CG1 ILE A  32      -2.354  18.565  -7.314  1.00  1.75           C  
ATOM    447  CG2 ILE A  32      -1.077  20.423  -6.202  1.00  1.75           C  
ATOM    448  CD1 ILE A  32      -2.390  17.614  -6.133  1.00  1.75           C  
ATOM    449  H   ILE A  32      -0.673  18.154  -9.456  1.00  1.75           H  
ATOM    450  HA  ILE A  32      -1.807  20.700  -8.922  1.00  1.75           H  
ATOM    451  HB  ILE A  32      -0.285  18.703  -7.221  1.00  1.75           H  
ATOM    452 1HG1 ILE A  32      -3.219  19.225  -7.261  1.00  1.75           H  
ATOM    453 2HG1 ILE A  32      -2.416  17.981  -8.234  1.00  1.75           H  
ATOM    454 1HG2 ILE A  32      -1.166  19.913  -5.241  1.00  1.75           H  
ATOM    455 2HG2 ILE A  32      -0.140  20.985  -6.223  1.00  1.75           H  
ATOM    456 3HG2 ILE A  32      -1.909  21.113  -6.321  1.00  1.75           H  
ATOM    457 1HD1 ILE A  32      -3.315  17.036  -6.159  1.00  1.75           H  
ATOM    458 2HD1 ILE A  32      -1.534  16.935  -6.185  1.00  1.75           H  
ATOM    459 3HD1 ILE A  32      -2.344  18.185  -5.205  1.00  1.75           H  
ATOM    460  N   ALA A  33       1.472  20.364  -8.545  1.00  1.77           N  
ATOM    461  CA  ALA A  33       2.708  21.105  -8.434  1.00  1.77           C  
ATOM    462  C   ALA A  33       2.864  21.966  -9.655  1.00  1.77           C  
ATOM    463  O   ALA A  33       3.303  23.112  -9.575  1.00  1.77           O  
ATOM    464  CB  ALA A  33       3.889  20.168  -8.304  1.00  1.77           C  
ATOM    465  H   ALA A  33       1.519  19.362  -8.678  1.00  1.77           H  
ATOM    466  HA  ALA A  33       2.650  21.747  -7.553  1.00  1.77           H  
ATOM    467 1HB  ALA A  33       4.804  20.748  -8.215  1.00  1.77           H  
ATOM    468 2HB  ALA A  33       3.761  19.556  -7.432  1.00  1.77           H  
ATOM    469 3HB  ALA A  33       3.946  19.531  -9.184  1.00  1.77           H  
ATOM    470  N   ALA A  34       2.491  21.410 -10.810  1.00  1.83           N  
ATOM    471  CA  ALA A  34       2.611  22.181 -12.032  1.00  1.83           C  
ATOM    472  C   ALA A  34       1.747  23.426 -11.943  1.00  1.83           C  
ATOM    473  O   ALA A  34       2.181  24.518 -12.313  1.00  1.83           O  
ATOM    474  CB  ALA A  34       2.204  21.350 -13.229  1.00  1.83           C  
ATOM    475  H   ALA A  34       2.150  20.445 -10.819  1.00  1.83           H  
ATOM    476  HA  ALA A  34       3.649  22.487 -12.143  1.00  1.83           H  
ATOM    477 1HB  ALA A  34       2.317  21.942 -14.135  1.00  1.83           H  
ATOM    478 2HB  ALA A  34       2.836  20.464 -13.288  1.00  1.83           H  
ATOM    479 3HB  ALA A  34       1.170  21.048 -13.126  1.00  1.83           H  
ATOM    480  N   ALA A  35       0.538  23.278 -11.397  1.00  1.91           N  
ATOM    481  CA  ALA A  35      -0.352  24.413 -11.251  1.00  1.91           C  
ATOM    482  C   ALA A  35       0.259  25.467 -10.339  1.00  1.91           C  
ATOM    483  O   ALA A  35       0.186  26.662 -10.640  1.00  1.91           O  
ATOM    484  CB  ALA A  35      -1.690  23.958 -10.702  1.00  1.91           C  
ATOM    485  H   ALA A  35       0.216  22.351 -11.119  1.00  1.91           H  
ATOM    486  HA  ALA A  35      -0.500  24.856 -12.233  1.00  1.91           H  
ATOM    487 1HB  ALA A  35      -2.359  24.811 -10.620  1.00  1.91           H  
ATOM    488 2HB  ALA A  35      -2.121  23.216 -11.373  1.00  1.91           H  
ATOM    489 3HB  ALA A  35      -1.549  23.516  -9.721  1.00  1.91           H  
ATOM    490  N   GLU A  36       0.903  25.033  -9.247  1.00  2.02           N  
ATOM    491  CA  GLU A  36       1.531  25.990  -8.342  1.00  2.02           C  
ATOM    492  C   GLU A  36       2.693  26.707  -9.022  1.00  2.02           C  
ATOM    493  O   GLU A  36       2.865  27.919  -8.870  1.00  2.02           O  
ATOM    494  CB  GLU A  36       2.038  25.313  -7.061  1.00  2.02           C  
ATOM    495  CG  GLU A  36       0.949  24.806  -6.107  1.00  2.02           C  
ATOM    496  CD  GLU A  36       1.515  24.185  -4.829  1.00  2.02           C  
ATOM    497  OE1 GLU A  36       2.716  24.057  -4.726  1.00  2.02           O  
ATOM    498  OE2 GLU A  36       0.743  23.856  -3.958  1.00  2.02           O  
ATOM    499  H   GLU A  36       0.920  24.031  -9.038  1.00  2.02           H  
ATOM    500  HA  GLU A  36       0.788  26.735  -8.063  1.00  2.02           H  
ATOM    501 1HB  GLU A  36       2.657  24.457  -7.333  1.00  2.02           H  
ATOM    502 2HB  GLU A  36       2.669  26.009  -6.511  1.00  2.02           H  
ATOM    503 1HG  GLU A  36       0.298  25.636  -5.839  1.00  2.02           H  
ATOM    504 2HG  GLU A  36       0.348  24.062  -6.630  1.00  2.02           H  
ATOM    505  N   LYS A  37       3.471  25.974  -9.822  1.00  2.20           N  
ATOM    506  CA  LYS A  37       4.604  26.580 -10.507  1.00  2.20           C  
ATOM    507  C   LYS A  37       4.111  27.622 -11.500  1.00  2.20           C  
ATOM    508  O   LYS A  37       4.696  28.709 -11.622  1.00  2.20           O  
ATOM    509  CB  LYS A  37       5.426  25.504 -11.218  1.00  2.20           C  
ATOM    510  CG  LYS A  37       6.209  24.583 -10.277  1.00  2.20           C  
ATOM    511  CD  LYS A  37       6.938  23.495 -11.049  1.00  2.20           C  
ATOM    512  CE  LYS A  37       7.679  22.550 -10.115  1.00  2.20           C  
ATOM    513  NZ  LYS A  37       8.373  21.462 -10.863  1.00  2.20           N  
ATOM    514  H   LYS A  37       3.293  24.973  -9.916  1.00  2.20           H  
ATOM    515  HA  LYS A  37       5.232  27.080  -9.772  1.00  2.20           H  
ATOM    516 1HB  LYS A  37       4.760  24.880 -11.813  1.00  2.20           H  
ATOM    517 2HB  LYS A  37       6.131  25.975 -11.901  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       6.940  25.171  -9.724  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       5.532  24.127  -9.565  1.00  2.20           H  
ATOM    520 1HD  LYS A  37       6.210  22.921 -11.625  1.00  2.20           H  
ATOM    521 2HD  LYS A  37       7.648  23.947 -11.738  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       8.416  23.115  -9.548  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       6.965  22.103  -9.422  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       8.853  20.857 -10.212  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37       7.693  20.924 -11.385  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37       9.043  21.866 -11.502  1.00  2.20           H  
ATOM    527  N   LEU A  38       3.015  27.313 -12.192  1.00  2.53           N  
ATOM    528  CA  LEU A  38       2.452  28.253 -13.139  1.00  2.53           C  
ATOM    529  C   LEU A  38       1.902  29.466 -12.416  1.00  2.53           C  
ATOM    530  O   LEU A  38       2.125  30.600 -12.840  1.00  2.53           O  
ATOM    531  CB  LEU A  38       1.349  27.574 -13.943  1.00  2.53           C  
ATOM    532  CG  LEU A  38       1.831  26.504 -14.915  1.00  2.53           C  
ATOM    533  CD1 LEU A  38       0.637  25.750 -15.465  1.00  2.53           C  
ATOM    534  CD2 LEU A  38       2.620  27.176 -16.024  1.00  2.53           C  
ATOM    535  H   LEU A  38       2.580  26.395 -12.071  1.00  2.53           H  
ATOM    536  HA  LEU A  38       3.238  28.576 -13.819  1.00  2.53           H  
ATOM    537 1HB  LEU A  38       0.656  27.103 -13.246  1.00  2.53           H  
ATOM    538 2HB  LEU A  38       0.809  28.332 -14.511  1.00  2.53           H  
ATOM    539  HG  LEU A  38       2.472  25.797 -14.396  1.00  2.53           H  
ATOM    540 1HD1 LEU A  38       0.980  24.981 -16.156  1.00  2.53           H  
ATOM    541 2HD1 LEU A  38       0.100  25.282 -14.640  1.00  2.53           H  
ATOM    542 3HD1 LEU A  38      -0.022  26.442 -15.985  1.00  2.53           H  
ATOM    543 1HD2 LEU A  38       2.975  26.421 -16.725  1.00  2.53           H  
ATOM    544 2HD2 LEU A  38       1.978  27.887 -16.547  1.00  2.53           H  
ATOM    545 3HD2 LEU A  38       3.471  27.703 -15.594  1.00  2.53           H  
ATOM    546  N   ALA A  39       1.230  29.248 -11.285  1.00  2.99           N  
ATOM    547  CA  ALA A  39       0.665  30.364 -10.552  1.00  2.99           C  
ATOM    548  C   ALA A  39       1.749  31.323 -10.103  1.00  2.99           C  
ATOM    549  O   ALA A  39       1.630  32.533 -10.303  1.00  2.99           O  
ATOM    550  CB  ALA A  39      -0.099  29.856  -9.345  1.00  2.99           C  
ATOM    551  H   ALA A  39       1.065  28.296 -10.956  1.00  2.99           H  
ATOM    552  HA  ALA A  39      -0.013  30.900 -11.216  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      -0.537  30.695  -8.809  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      -0.886  29.177  -9.674  1.00  2.99           H  
ATOM    555 3HB  ALA A  39       0.586  29.321  -8.688  1.00  2.99           H  
ATOM    556  N   LYS A  40       2.850  30.773  -9.585  1.00  3.59           N  
ATOM    557  CA  LYS A  40       3.955  31.595  -9.116  1.00  3.59           C  
ATOM    558  C   LYS A  40       4.613  32.314 -10.282  1.00  3.59           C  
ATOM    559  O   LYS A  40       4.988  33.486 -10.176  1.00  3.59           O  
ATOM    560  CB  LYS A  40       4.962  30.728  -8.369  1.00  3.59           C  
ATOM    561  CG  LYS A  40       4.453  30.214  -7.019  1.00  3.59           C  
ATOM    562  CD  LYS A  40       5.466  29.300  -6.344  1.00  3.59           C  
ATOM    563  CE  LYS A  40       4.929  28.762  -5.022  1.00  3.59           C  
ATOM    564  NZ  LYS A  40       5.893  27.834  -4.362  1.00  3.59           N  
ATOM    565  H   LYS A  40       2.898  29.760  -9.467  1.00  3.59           H  
ATOM    566  HA  LYS A  40       3.562  32.348  -8.430  1.00  3.59           H  
ATOM    567 1HB  LYS A  40       5.210  29.858  -8.985  1.00  3.59           H  
ATOM    568 2HB  LYS A  40       5.879  31.290  -8.203  1.00  3.59           H  
ATOM    569 1HG  LYS A  40       4.243  31.064  -6.368  1.00  3.59           H  
ATOM    570 2HG  LYS A  40       3.526  29.666  -7.172  1.00  3.59           H  
ATOM    571 1HD  LYS A  40       5.681  28.458  -7.007  1.00  3.59           H  
ATOM    572 2HD  LYS A  40       6.390  29.845  -6.162  1.00  3.59           H  
ATOM    573 1HE  LYS A  40       4.728  29.597  -4.353  1.00  3.59           H  
ATOM    574 2HE  LYS A  40       3.996  28.225  -5.210  1.00  3.59           H  
ATOM    575 1HZ  LYS A  40       5.498  27.499  -3.494  1.00  3.59           H  
ATOM    576 2HZ  LYS A  40       6.073  27.049  -4.973  1.00  3.59           H  
ATOM    577 3HZ  LYS A  40       6.758  28.321  -4.174  1.00  3.59           H  
ATOM    578  N   SER A  41       4.726  31.627 -11.420  1.00  4.42           N  
ATOM    579  CA  SER A  41       5.333  32.236 -12.584  1.00  4.42           C  
ATOM    580  C   SER A  41       4.497  33.430 -13.018  1.00  4.42           C  
ATOM    581  O   SER A  41       5.039  34.493 -13.327  1.00  4.42           O  
ATOM    582  CB  SER A  41       5.422  31.226 -13.712  1.00  4.42           C  
ATOM    583  OG  SER A  41       6.282  30.165 -13.370  1.00  4.42           O  
ATOM    584  H   SER A  41       4.424  30.654 -11.474  1.00  4.42           H  
ATOM    585  HA  SER A  41       6.333  32.581 -12.324  1.00  4.42           H  
ATOM    586 1HB  SER A  41       4.431  30.837 -13.934  1.00  4.42           H  
ATOM    587 2HB  SER A  41       5.786  31.720 -14.610  1.00  4.42           H  
ATOM    588  HG  SER A  41       5.828  29.681 -12.638  1.00  4.42           H  
ATOM    589  N   HIS A  42       3.172  33.280 -12.977  1.00  5.61           N  
ATOM    590  CA  HIS A  42       2.290  34.355 -13.391  1.00  5.61           C  
ATOM    591  C   HIS A  42       2.375  35.526 -12.409  1.00  5.61           C  
ATOM    592  O   HIS A  42       2.355  36.693 -12.819  1.00  5.61           O  
ATOM    593  CB  HIS A  42       0.852  33.856 -13.550  1.00  5.61           C  
ATOM    594  CG  HIS A  42       0.676  32.879 -14.716  1.00  5.61           C  
ATOM    595  ND1 HIS A  42       1.104  33.157 -16.006  1.00  5.61           N  
ATOM    596  CD2 HIS A  42       0.111  31.647 -14.767  1.00  5.61           C  
ATOM    597  CE1 HIS A  42       0.818  32.131 -16.790  1.00  5.61           C  
ATOM    598  NE2 HIS A  42       0.212  31.203 -16.068  1.00  5.61           N  
ATOM    599  H   HIS A  42       2.774  32.380 -12.704  1.00  5.61           H  
ATOM    600  HA  HIS A  42       2.606  34.721 -14.362  1.00  5.61           H  
ATOM    601 1HB  HIS A  42       0.547  33.348 -12.632  1.00  5.61           H  
ATOM    602 2HB  HIS A  42       0.185  34.701 -13.699  1.00  5.61           H  
ATOM    603  HD1 HIS A  42       1.607  33.985 -16.325  1.00  5.61           H  
ATOM    604  HD2 HIS A  42      -0.359  31.018 -14.011  1.00  5.61           H  
ATOM    605  HE1 HIS A  42       1.080  32.159 -17.847  1.00  5.61           H  
ATOM    606  N   GLU A  43       2.502  35.235 -11.108  1.00  7.28           N  
ATOM    607  CA  GLU A  43       2.633  36.313 -10.132  1.00  7.28           C  
ATOM    608  C   GLU A  43       3.893  37.133 -10.418  1.00  7.28           C  
ATOM    609  O   GLU A  43       3.886  38.355 -10.275  1.00  7.28           O  
ATOM    610  CB  GLU A  43       2.686  35.776  -8.693  1.00  7.28           C  
ATOM    611  CG  GLU A  43       1.368  35.208  -8.157  1.00  7.28           C  
ATOM    612  CD  GLU A  43       1.484  34.636  -6.751  1.00  7.28           C  
ATOM    613  OE1 GLU A  43       2.576  34.581  -6.231  1.00  7.28           O  
ATOM    614  OE2 GLU A  43       0.474  34.257  -6.202  1.00  7.28           O  
ATOM    615  H   GLU A  43       2.478  34.261 -10.799  1.00  7.28           H  
ATOM    616  HA  GLU A  43       1.770  36.971 -10.227  1.00  7.28           H  
ATOM    617 1HB  GLU A  43       3.433  34.985  -8.635  1.00  7.28           H  
ATOM    618 2HB  GLU A  43       3.005  36.572  -8.023  1.00  7.28           H  
ATOM    619 1HG  GLU A  43       0.625  36.003  -8.150  1.00  7.28           H  
ATOM    620 2HG  GLU A  43       1.017  34.436  -8.829  1.00  7.28           H  
ATOM    621  N   LYS A  44       4.974  36.456 -10.828  1.00  9.53           N  
ATOM    622  CA  LYS A  44       6.228  37.127 -11.161  1.00  9.53           C  
ATOM    623  C   LYS A  44       6.116  37.952 -12.451  1.00  9.53           C  
ATOM    624  O   LYS A  44       6.678  39.044 -12.548  1.00  9.53           O  
ATOM    625  CB  LYS A  44       7.359  36.104 -11.280  1.00  9.53           C  
ATOM    626  CG  LYS A  44       7.776  35.472  -9.953  1.00  9.53           C  
ATOM    627  CD  LYS A  44       8.871  34.435 -10.152  1.00  9.53           C  
ATOM    628  CE  LYS A  44       9.275  33.795  -8.833  1.00  9.53           C  
ATOM    629  NZ  LYS A  44      10.329  32.758  -9.022  1.00  9.53           N  
ATOM    630  H   LYS A  44       4.922  35.437 -10.883  1.00  9.53           H  
ATOM    631  HA  LYS A  44       6.469  37.815 -10.350  1.00  9.53           H  
ATOM    632 1HB  LYS A  44       7.046  35.300 -11.945  1.00  9.53           H  
ATOM    633 2HB  LYS A  44       8.232  36.576 -11.725  1.00  9.53           H  
ATOM    634 1HG  LYS A  44       8.137  36.248  -9.280  1.00  9.53           H  
ATOM    635 2HG  LYS A  44       6.911  34.994  -9.496  1.00  9.53           H  
ATOM    636 1HD  LYS A  44       8.504  33.657 -10.825  1.00  9.53           H  
ATOM    637 2HD  LYS A  44       9.742  34.904 -10.605  1.00  9.53           H  
ATOM    638 1HE  LYS A  44       9.653  34.565  -8.163  1.00  9.53           H  
ATOM    639 2HE  LYS A  44       8.398  33.329  -8.380  1.00  9.53           H  
ATOM    640 1HZ  LYS A  44      10.571  32.355  -8.128  1.00  9.53           H  
ATOM    641 2HZ  LYS A  44       9.982  32.033  -9.634  1.00  9.53           H  
ATOM    642 3HZ  LYS A  44      11.149  33.181  -9.433  1.00  9.53           H  
ATOM    643  N   GLN A  45       5.386  37.426 -13.443  1.00 12.34           N  
ATOM    644  CA  GLN A  45       5.189  38.110 -14.726  1.00 12.34           C  
ATOM    645  C   GLN A  45       4.390  39.405 -14.592  1.00 12.34           C  
ATOM    646  O   GLN A  45       4.667  40.390 -15.280  1.00 12.34           O  
ATOM    647  CB  GLN A  45       4.425  37.204 -15.700  1.00 12.34           C  
ATOM    648  CG  GLN A  45       5.181  35.998 -16.218  1.00 12.34           C  
ATOM    649  CD  GLN A  45       4.251  35.022 -16.959  1.00 12.34           C  
ATOM    650  OE1 GLN A  45       3.012  35.111 -16.836  1.00 12.34           O  
ATOM    651  NE2 GLN A  45       4.836  34.098 -17.720  1.00 12.34           N  
ATOM    652  H   GLN A  45       4.980  36.501 -13.309  1.00 12.34           H  
ATOM    653  HA  GLN A  45       6.166  38.350 -15.140  1.00 12.34           H  
ATOM    654 1HB  GLN A  45       3.525  36.843 -15.211  1.00 12.34           H  
ATOM    655 2HB  GLN A  45       4.109  37.792 -16.559  1.00 12.34           H  
ATOM    656 1HG  GLN A  45       5.938  36.342 -16.921  1.00 12.34           H  
ATOM    657 2HG  GLN A  45       5.655  35.485 -15.399  1.00 12.34           H  
ATOM    658 1HE2 GLN A  45       4.280  33.437 -18.225  1.00 12.34           H  
ATOM    659 2HE2 GLN A  45       5.834  34.067 -17.789  1.00 12.34           H  
ATOM    660  N   GLN A  46       3.382  39.393 -13.725  1.00 15.59           N  
ATOM    661  CA  GLN A  46       2.495  40.537 -13.552  1.00 15.59           C  
ATOM    662  C   GLN A  46       3.201  41.807 -13.032  1.00 15.59           C  
ATOM    663  O   GLN A  46       3.786  41.778 -11.942  1.00 15.59           O  
ATOM    664  CB  GLN A  46       1.391  40.145 -12.560  1.00 15.59           C  
ATOM    665  CG  GLN A  46       0.432  41.266 -12.133  1.00 15.59           C  
ATOM    666  CD  GLN A  46      -0.512  41.775 -13.204  1.00 15.59           C  
ATOM    667  OE1 GLN A  46      -1.281  41.018 -13.815  1.00 15.59           O  
ATOM    668  NE2 GLN A  46      -0.466  43.082 -13.428  1.00 15.59           N  
ATOM    669  H   GLN A  46       3.196  38.535 -13.200  1.00 15.59           H  
ATOM    670  HA  GLN A  46       2.039  40.705 -14.514  1.00 15.59           H  
ATOM    671 1HB  GLN A  46       0.796  39.339 -12.992  1.00 15.59           H  
ATOM    672 2HB  GLN A  46       1.858  39.741 -11.657  1.00 15.59           H  
ATOM    673 1HG  GLN A  46      -0.170  40.896 -11.307  1.00 15.59           H  
ATOM    674 2HG  GLN A  46       1.031  42.111 -11.796  1.00 15.59           H  
ATOM    675 1HE2 GLN A  46      -1.060  43.501 -14.112  1.00 15.59           H  
ATOM    676 2HE2 GLN A  46       0.211  43.657 -12.910  1.00 15.59           H  
ATOM    677  N   PRO A  47       3.134  42.953 -13.756  1.00 18.95           N  
ATOM    678  CA  PRO A  47       3.716  44.218 -13.354  1.00 18.95           C  
ATOM    679  C   PRO A  47       2.956  44.786 -12.173  1.00 18.95           C  
ATOM    680  O   PRO A  47       1.745  44.580 -12.038  1.00 18.95           O  
ATOM    681  CB  PRO A  47       3.592  45.083 -14.614  1.00 18.95           C  
ATOM    682  CG  PRO A  47       2.440  44.494 -15.380  1.00 18.95           C  
ATOM    683  CD  PRO A  47       2.508  42.996 -15.106  1.00 18.95           C  
ATOM    684  HA  PRO A  47       4.772  44.054 -13.091  1.00 18.95           H  
ATOM    685 1HB  PRO A  47       3.424  46.126 -14.332  1.00 18.95           H  
ATOM    686 2HB  PRO A  47       4.535  45.053 -15.179  1.00 18.95           H  
ATOM    687 1HG  PRO A  47       1.495  44.945 -15.042  1.00 18.95           H  
ATOM    688 2HG  PRO A  47       2.539  44.731 -16.450  1.00 18.95           H  
ATOM    689 1HD  PRO A  47       1.493  42.625 -15.124  1.00 18.95           H  
ATOM    690 2HD  PRO A  47       3.153  42.487 -15.842  1.00 18.95           H  
ATOM    691  N   GLN A  48       3.653  45.547 -11.343  1.00 22.03           N  
ATOM    692  CA  GLN A  48       3.017  46.151 -10.180  1.00 22.03           C  
ATOM    693  C   GLN A  48       2.746  47.644 -10.368  1.00 22.03           C  
ATOM    694  O   GLN A  48       1.954  48.245  -9.641  1.00 22.03           O  
ATOM    695  CB  GLN A  48       3.907  45.906  -8.968  1.00 22.03           C  
ATOM    696  CG  GLN A  48       4.185  44.405  -8.724  1.00 22.03           C  
ATOM    697  CD  GLN A  48       2.937  43.582  -8.423  1.00 22.03           C  
ATOM    698  OE1 GLN A  48       2.216  43.878  -7.463  1.00 22.03           O  
ATOM    699  NE2 GLN A  48       2.673  42.542  -9.228  1.00 22.03           N  
ATOM    700  H   GLN A  48       4.643  45.675 -11.495  1.00 22.03           H  
ATOM    701  HA  GLN A  48       2.060  45.656 -10.014  1.00 22.03           H  
ATOM    702 1HB  GLN A  48       4.861  46.414  -9.102  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       3.434  46.317  -8.076  1.00 22.03           H  
ATOM    704 1HG  GLN A  48       4.648  43.986  -9.619  1.00 22.03           H  
ATOM    705 2HG  GLN A  48       4.864  44.308  -7.878  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48       1.871  41.976  -9.054  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48       3.277  42.305 -10.027  1.00 22.03           H  
ATOM    708  N   THR A  49       3.457  48.254 -11.315  1.00 24.07           N  
ATOM    709  CA  THR A  49       3.389  49.693 -11.609  1.00 24.07           C  
ATOM    710  C   THR A  49       3.259  50.631 -10.387  1.00 24.07           C  
ATOM    711  O   THR A  49       2.620  51.679 -10.472  1.00 24.07           O  
ATOM    712  CB  THR A  49       2.207  49.951 -12.556  1.00 24.07           C  
ATOM    713  OG1 THR A  49       0.982  49.629 -11.883  1.00 24.07           O  
ATOM    714  CG2 THR A  49       2.329  49.074 -13.794  1.00 24.07           C  
ATOM    715  H   THR A  49       4.068  47.684 -11.876  1.00 24.07           H  
ATOM    716  HA  THR A  49       4.306  49.964 -12.132  1.00 24.07           H  
ATOM    717  HB  THR A  49       2.195  51.003 -12.840  1.00 24.07           H  
ATOM    718  HG1 THR A  49       1.105  49.719 -10.919  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       1.484  49.258 -14.456  1.00 24.07           H  
ATOM    720 2HG2 THR A  49       3.257  49.305 -14.315  1.00 24.07           H  
ATOM    721 3HG2 THR A  49       2.330  48.030 -13.492  1.00 24.07           H  
ATOM    722  N   GLY A  50       3.904  50.273  -9.275  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.853  51.043  -8.032  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.183  51.688  -7.654  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.394  52.027  -6.494  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.415  49.405  -9.283  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.090  51.816  -8.122  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.531  50.384  -7.227  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.093  51.807  -8.617  1.00 24.67           N  
ATOM    730  CA  ASP A  51       7.428  52.356  -8.380  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.473  53.896  -8.514  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.463  54.420  -9.639  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.413  51.698  -9.345  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.885  52.135  -9.203  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.180  53.188  -8.626  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.727  51.387  -9.704  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.838  51.509  -9.546  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.716  52.040  -7.387  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.366  50.615  -9.213  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.095  51.908 -10.365  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.600  54.649  -7.400  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.527  56.092  -7.345  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.702  56.764  -8.039  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.640  57.960  -8.349  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.553  56.380  -5.838  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.296  55.215  -5.240  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.933  54.027  -6.095  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.574  56.417  -7.784  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.052  57.343  -5.649  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.526  56.470  -5.455  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.378  55.418  -5.242  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.001  55.080  -4.189  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.833  53.393  -6.178  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.077  53.507  -5.663  1.00 24.67           H  
ATOM    755  N   SER A  53       9.799  56.027  -8.288  1.00 24.67           N  
ATOM    756  CA  SER A  53      10.929  56.697  -8.911  1.00 24.67           C  
ATOM    757  C   SER A  53      10.717  56.750 -10.414  1.00 24.67           C  
ATOM    758  O   SER A  53      11.275  57.606 -11.111  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.245  56.011  -8.560  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.368  54.743  -9.148  1.00 24.67           O  
ATOM    761  H   SER A  53       9.858  55.018  -8.099  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.978  57.718  -8.535  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.074  56.640  -8.878  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.312  55.911  -7.478  1.00 24.67           H  
ATOM    765  HG  SER A  53      11.576  54.223  -8.875  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.849  55.872 -10.922  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.584  55.863 -12.345  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.474  56.856 -12.578  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.474  57.599 -13.561  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.237  54.456 -12.817  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.440  53.499 -12.747  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.103  52.093 -13.220  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.344  51.192 -13.210  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.905  51.031 -11.826  1.00 24.67           N  
ATOM    775  H   LYS A  54       9.362  55.206 -10.320  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.471  56.199 -12.881  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.443  54.046 -12.189  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       8.873  54.487 -13.843  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.251  53.895 -13.354  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.786  53.443 -11.711  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.355  51.661 -12.554  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.694  52.128 -14.228  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.068  50.212 -13.593  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.109  51.623 -13.854  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.707  50.436 -11.837  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      12.166  51.928 -11.444  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.203  50.634 -11.183  1.00 24.67           H  
ATOM    788  N   SER A  55       7.568  56.953 -11.602  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.503  57.931 -11.721  1.00 24.67           C  
ATOM    790  C   SER A  55       7.118  59.331 -11.686  1.00 24.67           C  
ATOM    791  O   SER A  55       6.802  60.182 -12.525  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.506  57.769 -10.591  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.840  56.536 -10.674  1.00 24.67           O  
ATOM    794  H   SER A  55       7.597  56.305 -10.812  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.995  57.792 -12.676  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.025  57.845  -9.640  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.782  58.580 -10.632  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.521  55.857 -10.559  1.00 24.67           H  
ATOM    799  N   SER A  56       8.068  59.541 -10.761  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.739  60.824 -10.639  1.00 24.67           C  
ATOM    801  C   SER A  56       9.538  61.147 -11.893  1.00 24.67           C  
ATOM    802  O   SER A  56       9.468  62.272 -12.391  1.00 24.67           O  
ATOM    803  CB  SER A  56       9.667  60.817  -9.440  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.946  60.690  -8.242  1.00 24.67           O  
ATOM    805  H   SER A  56       8.297  58.816 -10.083  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.984  61.597 -10.498  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.373  59.993  -9.532  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.242  61.740  -9.425  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.640  59.756  -8.218  1.00 24.67           H  
ATOM    810  N   SER A  57      10.248  60.151 -12.446  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.035  60.367 -13.654  1.00 24.67           C  
ATOM    812  C   SER A  57      10.152  60.768 -14.830  1.00 24.67           C  
ATOM    813  O   SER A  57      10.522  61.628 -15.628  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.800  59.108 -14.014  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.763  58.798 -13.038  1.00 24.67           O  
ATOM    816  H   SER A  57      10.295  59.236 -12.001  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.743  61.174 -13.465  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.102  58.278 -14.118  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.286  59.248 -14.976  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.260  58.469 -12.259  1.00 24.67           H  
ATOM    821  N   ASN A  58       8.980  60.147 -14.943  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.056  60.466 -16.022  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.419  61.852 -15.854  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.118  62.524 -16.843  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.986  59.399 -16.109  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.513  58.101 -16.662  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.512  58.071 -17.394  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.859  57.020 -16.325  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.729  59.413 -14.280  1.00 24.67           H  
ATOM    830  HA  ASN A  58       8.615  60.478 -16.957  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.583  59.216 -15.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.168  59.751 -16.735  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.163  56.129 -16.658  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.062  57.087 -15.729  1.00 24.67           H  
ATOM    835  N   SER A  59       7.222  62.279 -14.601  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.596  63.565 -14.290  1.00 24.67           C  
ATOM    837  C   SER A  59       7.495  64.789 -14.494  1.00 24.67           C  
ATOM    838  O   SER A  59       7.085  65.744 -15.161  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.100  63.560 -12.851  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.497  64.793 -12.496  1.00 24.67           O  
ATOM    841  H   SER A  59       7.468  61.661 -13.828  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.733  63.676 -14.945  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.383  62.751 -12.727  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.936  63.358 -12.180  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.234  65.405 -12.213  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.697  64.771 -13.906  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.575  65.943 -13.927  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.023  65.621 -14.298  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.535  66.164 -15.279  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.757  65.158 -13.425  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.527  66.618 -12.551  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.147  67.209 -12.244  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.418  66.592 -11.489  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.846  68.268 -12.731  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.988  63.926 -13.408  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.190  66.641 -14.669  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.779  65.889 -11.779  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.270  67.415 -12.508  1.00 24.67           H  
ENDMDL

REMARK ID 643330 DOMAINID 636923 MODEL 4 line_9_sample14
MODEL     4
ATOM      1  N   GLU A   1       2.887   0.219  -3.307  1.00  5.90           N  
ATOM      2  CA  GLU A   1       3.134   0.616  -1.927  1.00  5.90           C  
ATOM      3  C   GLU A   1       3.805   1.983  -1.880  1.00  5.90           C  
ATOM      4  O   GLU A   1       3.129   3.011  -1.869  1.00  5.90           O  
ATOM      5  CB  GLU A   1       3.980  -0.440  -1.201  1.00  5.90           C  
ATOM      6  CG  GLU A   1       3.244  -1.761  -0.937  1.00  5.90           C  
ATOM      7  CD  GLU A   1       4.103  -2.821  -0.265  1.00  5.90           C  
ATOM      8  OE1 GLU A   1       5.281  -2.603  -0.102  1.00  5.90           O  
ATOM      9  OE2 GLU A   1       3.567  -3.847   0.087  1.00  5.90           O  
ATOM     10 1H   GLU A   1       2.625  -0.755  -3.338  1.00  5.90           H  
ATOM     11 2H   GLU A   1       2.143   0.783  -3.690  1.00  5.90           H  
ATOM     12 3H   GLU A   1       3.728   0.360  -3.851  1.00  5.90           H  
ATOM     13  HA  GLU A   1       2.176   0.696  -1.414  1.00  5.90           H  
ATOM     14 1HB  GLU A   1       4.863  -0.674  -1.795  1.00  5.90           H  
ATOM     15 2HB  GLU A   1       4.319  -0.046  -0.242  1.00  5.90           H  
ATOM     16 1HG  GLU A   1       2.382  -1.558  -0.303  1.00  5.90           H  
ATOM     17 2HG  GLU A   1       2.876  -2.151  -1.885  1.00  5.90           H  
ATOM     18  N   ASN A   2       5.134   2.007  -1.845  1.00  5.16           N  
ATOM     19  CA  ASN A   2       5.841   3.283  -1.832  1.00  5.16           C  
ATOM     20  C   ASN A   2       5.568   3.996  -3.143  1.00  5.16           C  
ATOM     21  O   ASN A   2       5.501   3.362  -4.197  1.00  5.16           O  
ATOM     22  CB  ASN A   2       7.330   3.127  -1.606  1.00  5.16           C  
ATOM     23  CG  ASN A   2       7.978   4.451  -1.215  1.00  5.16           C  
ATOM     24  OD1 ASN A   2       8.311   5.307  -2.037  1.00  5.16           O  
ATOM     25  ND2 ASN A   2       8.159   4.628   0.071  1.00  5.16           N  
ATOM     26  H   ASN A   2       5.668   1.149  -1.830  1.00  5.16           H  
ATOM     27  HA  ASN A   2       5.434   3.906  -1.034  1.00  5.16           H  
ATOM     28 1HB  ASN A   2       7.507   2.396  -0.816  1.00  5.16           H  
ATOM     29 2HB  ASN A   2       7.804   2.756  -2.516  1.00  5.16           H  
ATOM     30 1HD2 ASN A   2       8.579   5.474   0.404  1.00  5.16           H  
ATOM     31 2HD2 ASN A   2       7.881   3.919   0.720  1.00  5.16           H  
ATOM     32  N   VAL A   3       5.413   5.306  -3.071  1.00  4.36           N  
ATOM     33  CA  VAL A   3       5.117   6.133  -4.231  1.00  4.36           C  
ATOM     34  C   VAL A   3       6.328   6.547  -5.075  1.00  4.36           C  
ATOM     35  O   VAL A   3       6.174   7.035  -6.199  1.00  4.36           O  
ATOM     36  CB  VAL A   3       4.397   7.389  -3.733  1.00  4.36           C  
ATOM     37  CG1 VAL A   3       3.121   6.982  -3.010  1.00  4.36           C  
ATOM     38  CG2 VAL A   3       5.323   8.155  -2.788  1.00  4.36           C  
ATOM     39  H   VAL A   3       5.485   5.749  -2.168  1.00  4.36           H  
ATOM     40  HA  VAL A   3       4.433   5.571  -4.867  1.00  4.36           H  
ATOM     41  HB  VAL A   3       4.123   8.017  -4.580  1.00  4.36           H  
ATOM     42 1HG1 VAL A   3       2.601   7.872  -2.654  1.00  4.36           H  
ATOM     43 2HG1 VAL A   3       2.475   6.434  -3.695  1.00  4.36           H  
ATOM     44 3HG1 VAL A   3       3.371   6.343  -2.160  1.00  4.36           H  
ATOM     45 1HG2 VAL A   3       4.817   9.047  -2.426  1.00  4.36           H  
ATOM     46 2HG2 VAL A   3       5.590   7.520  -1.943  1.00  4.36           H  
ATOM     47 3HG2 VAL A   3       6.219   8.447  -3.312  1.00  4.36           H  
ATOM     48  N   LEU A   4       7.544   6.356  -4.572  1.00  3.61           N  
ATOM     49  CA  LEU A   4       8.700   6.860  -5.303  1.00  3.61           C  
ATOM     50  C   LEU A   4       9.216   5.886  -6.351  1.00  3.61           C  
ATOM     51  O   LEU A   4      10.258   5.255  -6.197  1.00  3.61           O  
ATOM     52  CB  LEU A   4       9.812   7.243  -4.339  1.00  3.61           C  
ATOM     53  CG  LEU A   4       9.420   8.291  -3.323  1.00  3.61           C  
ATOM     54  CD1 LEU A   4      10.600   8.590  -2.438  1.00  3.61           C  
ATOM     55  CD2 LEU A   4       8.914   9.503  -4.048  1.00  3.61           C  
ATOM     56  H   LEU A   4       7.677   5.901  -3.673  1.00  3.61           H  
ATOM     57  HA  LEU A   4       8.398   7.766  -5.826  1.00  3.61           H  
ATOM     58 1HB  LEU A   4      10.153   6.353  -3.810  1.00  3.61           H  
ATOM     59 2HB  LEU A   4      10.635   7.651  -4.918  1.00  3.61           H  
ATOM     60  HG  LEU A   4       8.627   7.905  -2.685  1.00  3.61           H  
ATOM     61 1HD1 LEU A   4      10.312   9.321  -1.707  1.00  3.61           H  
ATOM     62 2HD1 LEU A   4      10.904   7.681  -1.936  1.00  3.61           H  
ATOM     63 3HD1 LEU A   4      11.425   8.973  -3.037  1.00  3.61           H  
ATOM     64 1HD2 LEU A   4       8.615  10.255  -3.324  1.00  3.61           H  
ATOM     65 2HD2 LEU A   4       9.684   9.885  -4.677  1.00  3.61           H  
ATOM     66 3HD2 LEU A   4       8.058   9.233  -4.660  1.00  3.61           H  
ATOM     67  N   LYS A   5       8.438   5.771  -7.412  1.00  3.00           N  
ATOM     68  CA  LYS A   5       8.719   4.892  -8.535  1.00  3.00           C  
ATOM     69  C   LYS A   5      10.046   5.272  -9.175  1.00  3.00           C  
ATOM     70  O   LYS A   5      10.332   6.459  -9.347  1.00  3.00           O  
ATOM     71  CB  LYS A   5       7.585   4.951  -9.557  1.00  3.00           C  
ATOM     72  CG  LYS A   5       7.735   3.977 -10.723  1.00  3.00           C  
ATOM     73  CD  LYS A   5       6.525   4.021 -11.647  1.00  3.00           C  
ATOM     74  CE  LYS A   5       6.691   3.057 -12.811  1.00  3.00           C  
ATOM     75  NZ  LYS A   5       5.514   3.082 -13.725  1.00  3.00           N  
ATOM     76  H   LYS A   5       7.586   6.332  -7.397  1.00  3.00           H  
ATOM     77  HA  LYS A   5       8.801   3.873  -8.165  1.00  3.00           H  
ATOM     78 1HB  LYS A   5       6.636   4.744  -9.059  1.00  3.00           H  
ATOM     79 2HB  LYS A   5       7.525   5.956  -9.972  1.00  3.00           H  
ATOM     80 1HG  LYS A   5       8.626   4.237 -11.306  1.00  3.00           H  
ATOM     81 2HG  LYS A   5       7.858   2.964 -10.342  1.00  3.00           H  
ATOM     82 1HD  LYS A   5       5.625   3.757 -11.089  1.00  3.00           H  
ATOM     83 2HD  LYS A   5       6.407   5.032 -12.038  1.00  3.00           H  
ATOM     84 1HE  LYS A   5       7.586   3.331 -13.374  1.00  3.00           H  
ATOM     85 2HE  LYS A   5       6.815   2.047 -12.422  1.00  3.00           H  
ATOM     86 1HZ  LYS A   5       5.659   2.432 -14.482  1.00  3.00           H  
ATOM     87 2HZ  LYS A   5       4.684   2.820 -13.211  1.00  3.00           H  
ATOM     88 3HZ  LYS A   5       5.396   4.013 -14.099  1.00  3.00           H  
ATOM     89  N   CYS A   6      10.857   4.274  -9.512  1.00  2.54           N  
ATOM     90  CA  CYS A   6      12.145   4.534 -10.138  1.00  2.54           C  
ATOM     91  C   CYS A   6      11.933   5.366 -11.398  1.00  2.54           C  
ATOM     92  O   CYS A   6      11.095   5.000 -12.230  1.00  2.54           O  
ATOM     93  CB  CYS A   6      12.852   3.227 -10.513  1.00  2.54           C  
ATOM     94  SG  CYS A   6      14.504   3.460 -11.283  1.00  2.54           S  
ATOM     95  H   CYS A   6      10.570   3.324  -9.345  1.00  2.54           H  
ATOM     96  HA  CYS A   6      12.769   5.062  -9.422  1.00  2.54           H  
ATOM     97 1HB  CYS A   6      12.976   2.610  -9.624  1.00  2.54           H  
ATOM     98 2HB  CYS A   6      12.228   2.666 -11.210  1.00  2.54           H  
ATOM     99  N   PRO A   7      12.653   6.488 -11.594  1.00  2.23           N  
ATOM    100  CA  PRO A   7      12.564   7.368 -12.752  1.00  2.23           C  
ATOM    101  C   PRO A   7      12.660   6.658 -14.105  1.00  2.23           C  
ATOM    102  O   PRO A   7      12.126   7.157 -15.096  1.00  2.23           O  
ATOM    103  CB  PRO A   7      13.778   8.283 -12.547  1.00  2.23           C  
ATOM    104  CG  PRO A   7      13.942   8.351 -11.058  1.00  2.23           C  
ATOM    105  CD  PRO A   7      13.591   6.980 -10.549  1.00  2.23           C  
ATOM    106  HA  PRO A   7      11.632   7.943 -12.685  1.00  2.23           H  
ATOM    107 1HB  PRO A   7      14.653   7.865 -13.059  1.00  2.23           H  
ATOM    108 2HB  PRO A   7      13.583   9.269 -12.997  1.00  2.23           H  
ATOM    109 1HG  PRO A   7      14.964   8.665 -10.784  1.00  2.23           H  
ATOM    110 2HG  PRO A   7      13.273   9.118 -10.658  1.00  2.23           H  
ATOM    111 1HD  PRO A   7      14.483   6.346 -10.463  1.00  2.23           H  
ATOM    112 2HD  PRO A   7      13.076   7.135  -9.584  1.00  2.23           H  
ATOM    113  N   THR A   8      13.362   5.529 -14.163  1.00  2.04           N  
ATOM    114  CA  THR A   8      13.525   4.806 -15.412  1.00  2.04           C  
ATOM    115  C   THR A   8      12.376   3.800 -15.660  1.00  2.04           C  
ATOM    116  O   THR A   8      12.165   2.899 -14.838  1.00  2.04           O  
ATOM    117  CB  THR A   8      14.844   4.046 -15.395  1.00  2.04           C  
ATOM    118  OG1 THR A   8      15.930   4.974 -15.245  1.00  2.04           O  
ATOM    119  CG2 THR A   8      15.029   3.249 -16.664  1.00  2.04           C  
ATOM    120  H   THR A   8      13.780   5.152 -13.324  1.00  2.04           H  
ATOM    121  HA  THR A   8      13.596   5.535 -16.205  1.00  2.04           H  
ATOM    122  HB  THR A   8      14.832   3.376 -14.553  1.00  2.04           H  
ATOM    123  HG1 THR A   8      15.859   5.396 -14.384  1.00  2.04           H  
ATOM    124 1HG2 THR A   8      15.973   2.704 -16.618  1.00  2.04           H  
ATOM    125 2HG2 THR A   8      14.211   2.541 -16.774  1.00  2.04           H  
ATOM    126 3HG2 THR A   8      15.038   3.922 -17.517  1.00  2.04           H  
ATOM    127  N   PRO A   9      11.620   3.919 -16.771  1.00  1.94           N  
ATOM    128  CA  PRO A   9      10.517   3.049 -17.117  1.00  1.94           C  
ATOM    129  C   PRO A   9      10.974   1.608 -17.189  1.00  1.94           C  
ATOM    130  O   PRO A   9      12.079   1.323 -17.644  1.00  1.94           O  
ATOM    131  CB  PRO A   9      10.106   3.556 -18.506  1.00  1.94           C  
ATOM    132  CG  PRO A   9      10.530   5.001 -18.524  1.00  1.94           C  
ATOM    133  CD  PRO A   9      11.813   5.040 -17.730  1.00  1.94           C  
ATOM    134  HA  PRO A   9       9.710   3.175 -16.383  1.00  1.94           H  
ATOM    135 1HB  PRO A   9      10.602   2.955 -19.282  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       9.022   3.428 -18.646  1.00  1.94           H  
ATOM    137 1HG  PRO A   9      10.663   5.347 -19.560  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       9.746   5.633 -18.079  1.00  1.94           H  
ATOM    139 1HD  PRO A   9      12.689   4.873 -18.373  1.00  1.94           H  
ATOM    140 2HD  PRO A   9      11.826   6.014 -17.232  1.00  1.94           H  
ATOM    141  N   GLY A  10      10.125   0.699 -16.738  1.00  1.89           N  
ATOM    142  CA  GLY A  10      10.431  -0.725 -16.787  1.00  1.89           C  
ATOM    143  C   GLY A  10      11.164  -1.233 -15.550  1.00  1.89           C  
ATOM    144  O   GLY A  10      11.308  -2.444 -15.373  1.00  1.89           O  
ATOM    145  H   GLY A  10       9.237   0.991 -16.358  1.00  1.89           H  
ATOM    146 1HA  GLY A  10       9.504  -1.284 -16.909  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      11.036  -0.929 -17.669  1.00  1.89           H  
ATOM    148  N   CYS A  11      11.611  -0.332 -14.679  1.00  1.87           N  
ATOM    149  CA  CYS A  11      12.327  -0.765 -13.492  1.00  1.87           C  
ATOM    150  C   CYS A  11      11.397  -0.870 -12.294  1.00  1.87           C  
ATOM    151  O   CYS A  11      10.368  -0.194 -12.231  1.00  1.87           O  
ATOM    152  CB  CYS A  11      13.439   0.198 -13.182  1.00  1.87           C  
ATOM    153  SG  CYS A  11      14.682   0.316 -14.475  1.00  1.87           S  
ATOM    154  H   CYS A  11      11.504   0.674 -14.851  1.00  1.87           H  
ATOM    155  HA  CYS A  11      12.764  -1.745 -13.684  1.00  1.87           H  
ATOM    156 1HB  CYS A  11      13.029   1.192 -13.017  1.00  1.87           H  
ATOM    157 2HB  CYS A  11      13.921  -0.123 -12.269  1.00  1.87           H  
ATOM    158  HG  CYS A  11      13.887   0.904 -15.378  1.00  1.87           H  
ATOM    159  N   THR A  12      11.760  -1.705 -11.330  1.00  1.87           N  
ATOM    160  CA  THR A  12      10.961  -1.844 -10.123  1.00  1.87           C  
ATOM    161  C   THR A  12      11.312  -0.735  -9.120  1.00  1.87           C  
ATOM    162  O   THR A  12      12.468  -0.592  -8.711  1.00  1.87           O  
ATOM    163  CB  THR A  12      11.172  -3.240  -9.494  1.00  1.87           C  
ATOM    164  OG1 THR A  12      10.812  -4.252 -10.437  1.00  1.87           O  
ATOM    165  CG2 THR A  12      10.309  -3.403  -8.282  1.00  1.87           C  
ATOM    166  H   THR A  12      12.601  -2.251 -11.437  1.00  1.87           H  
ATOM    167  HA  THR A  12       9.908  -1.744 -10.390  1.00  1.87           H  
ATOM    168  HB  THR A  12      12.210  -3.363  -9.207  1.00  1.87           H  
ATOM    169  HG1 THR A  12      10.891  -5.118 -10.021  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      10.466  -4.393  -7.850  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      10.569  -2.667  -7.576  1.00  1.87           H  
ATOM    172 3HG2 THR A  12       9.262  -3.292  -8.559  1.00  1.87           H  
ATOM    173  N   GLY A  13      10.290   0.013  -8.686  1.00  1.90           N  
ATOM    174  CA  GLY A  13      10.428   1.149  -7.762  1.00  1.90           C  
ATOM    175  C   GLY A  13      11.000   0.785  -6.402  1.00  1.90           C  
ATOM    176  O   GLY A  13      11.556   1.629  -5.706  1.00  1.90           O  
ATOM    177  H   GLY A  13       9.373  -0.194  -9.061  1.00  1.90           H  
ATOM    178 1HA  GLY A  13      11.076   1.890  -8.218  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       9.455   1.615  -7.626  1.00  1.90           H  
ATOM    180  N   GLN A  14      10.930  -0.490  -6.055  1.00  1.97           N  
ATOM    181  CA  GLN A  14      11.441  -1.008  -4.793  1.00  1.97           C  
ATOM    182  C   GLN A  14      12.944  -0.793  -4.691  1.00  1.97           C  
ATOM    183  O   GLN A  14      13.499  -0.763  -3.593  1.00  1.97           O  
ATOM    184  CB  GLN A  14      11.165  -2.508  -4.678  1.00  1.97           C  
ATOM    185  CG  GLN A  14       9.699  -2.872  -4.548  1.00  1.97           C  
ATOM    186  CD  GLN A  14       9.477  -4.376  -4.528  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      10.323  -5.153  -4.988  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       8.335  -4.797  -3.994  1.00  1.97           N  
ATOM    189  H   GLN A  14      10.475  -1.123  -6.689  1.00  1.97           H  
ATOM    190  HA  GLN A  14      10.958  -0.480  -3.973  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      11.586  -3.026  -5.531  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      11.674  -2.890  -3.792  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       9.314  -2.456  -3.617  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       9.157  -2.456  -5.395  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       8.133  -5.776  -3.954  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       7.677  -4.135  -3.632  1.00  1.97           H  
ATOM    197  N   GLY A  15      13.615  -0.680  -5.840  1.00  2.11           N  
ATOM    198  CA  GLY A  15      15.050  -0.489  -5.851  1.00  2.11           C  
ATOM    199  C   GLY A  15      15.452   0.985  -5.750  1.00  2.11           C  
ATOM    200  O   GLY A  15      16.636   1.298  -5.737  1.00  2.11           O  
ATOM    201  H   GLY A  15      13.118  -0.698  -6.732  1.00  2.11           H  
ATOM    202 1HA  GLY A  15      15.492  -1.042  -5.023  1.00  2.11           H  
ATOM    203 2HA  GLY A  15      15.455  -0.914  -6.769  1.00  2.11           H  
ATOM    204  N   HIS A  16      14.498   1.904  -5.686  1.00  2.35           N  
ATOM    205  CA  HIS A  16      14.862   3.315  -5.650  1.00  2.35           C  
ATOM    206  C   HIS A  16      15.492   3.715  -4.315  1.00  2.35           C  
ATOM    207  O   HIS A  16      15.011   3.362  -3.239  1.00  2.35           O  
ATOM    208  CB  HIS A  16      13.649   4.185  -6.016  1.00  2.35           C  
ATOM    209  CG  HIS A  16      13.934   5.646  -6.082  1.00  2.35           C  
ATOM    210  ND1 HIS A  16      14.836   6.213  -6.953  1.00  2.35           N  
ATOM    211  CD2 HIS A  16      13.403   6.648  -5.390  1.00  2.35           C  
ATOM    212  CE1 HIS A  16      14.868   7.523  -6.748  1.00  2.35           C  
ATOM    213  NE2 HIS A  16      14.010   7.805  -5.793  1.00  2.35           N  
ATOM    214  H   HIS A  16      13.510   1.644  -5.668  1.00  2.35           H  
ATOM    215  HA  HIS A  16      15.615   3.508  -6.411  1.00  2.35           H  
ATOM    216 1HB  HIS A  16      13.248   3.867  -6.980  1.00  2.35           H  
ATOM    217 2HB  HIS A  16      12.859   4.033  -5.275  1.00  2.35           H  
ATOM    218  HD2 HIS A  16      12.643   6.542  -4.630  1.00  2.35           H  
ATOM    219  HE1 HIS A  16      15.491   8.249  -7.276  1.00  2.35           H  
ATOM    220  HE2 HIS A  16      13.795   8.753  -5.403  1.00  2.35           H  
ATOM    221  N   VAL A  17      16.563   4.509  -4.401  1.00  2.69           N  
ATOM    222  CA  VAL A  17      17.303   5.030  -3.236  1.00  2.69           C  
ATOM    223  C   VAL A  17      16.523   6.026  -2.366  1.00  2.69           C  
ATOM    224  O   VAL A  17      16.932   6.358  -1.251  1.00  2.69           O  
ATOM    225  CB  VAL A  17      18.583   5.715  -3.726  1.00  2.69           C  
ATOM    226  CG1 VAL A  17      19.473   4.702  -4.444  1.00  2.69           C  
ATOM    227  CG2 VAL A  17      18.190   6.859  -4.673  1.00  2.69           C  
ATOM    228  H   VAL A  17      16.914   4.737  -5.338  1.00  2.69           H  
ATOM    229  HA  VAL A  17      17.579   4.178  -2.615  1.00  2.69           H  
ATOM    230  HB  VAL A  17      19.136   6.111  -2.877  1.00  2.69           H  
ATOM    231 1HG1 VAL A  17      20.378   5.196  -4.795  1.00  2.69           H  
ATOM    232 2HG1 VAL A  17      19.737   3.902  -3.756  1.00  2.69           H  
ATOM    233 3HG1 VAL A  17      18.942   4.283  -5.289  1.00  2.69           H  
ATOM    234 1HG2 VAL A  17      19.077   7.356  -5.026  1.00  2.69           H  
ATOM    235 2HG2 VAL A  17      17.636   6.466  -5.520  1.00  2.69           H  
ATOM    236 3HG2 VAL A  17      17.569   7.577  -4.145  1.00  2.69           H  
ATOM    237  N   ASN A  18      15.406   6.484  -2.888  1.00  3.12           N  
ATOM    238  CA  ASN A  18      14.501   7.455  -2.289  1.00  3.12           C  
ATOM    239  C   ASN A  18      15.239   8.753  -2.006  1.00  3.12           C  
ATOM    240  O   ASN A  18      16.041   9.195  -2.832  1.00  3.12           O  
ATOM    241  CB  ASN A  18      13.864   6.871  -1.031  1.00  3.12           C  
ATOM    242  CG  ASN A  18      13.058   5.607  -1.307  1.00  3.12           C  
ATOM    243  OD1 ASN A  18      12.252   5.537  -2.237  1.00  3.12           O  
ATOM    244  ND2 ASN A  18      13.271   4.606  -0.493  1.00  3.12           N  
ATOM    245  H   ASN A  18      15.176   6.129  -3.804  1.00  3.12           H  
ATOM    246  HA  ASN A  18      13.708   7.705  -2.978  1.00  3.12           H  
ATOM    247 1HB  ASN A  18      14.623   6.656  -0.281  1.00  3.12           H  
ATOM    248 2HB  ASN A  18      13.177   7.598  -0.603  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18      12.778   3.744  -0.619  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18      13.934   4.698   0.249  1.00  3.12           H  
ATOM    251  N   SER A  19      14.967   9.374  -0.870  1.00  3.57           N  
ATOM    252  CA  SER A  19      15.577  10.649  -0.547  1.00  3.57           C  
ATOM    253  C   SER A  19      15.199  11.032   0.867  1.00  3.57           C  
ATOM    254  O   SER A  19      14.318  10.420   1.467  1.00  3.57           O  
ATOM    255  CB  SER A  19      15.091  11.748  -1.455  1.00  3.57           C  
ATOM    256  OG  SER A  19      13.781  12.050  -1.126  1.00  3.57           O  
ATOM    257  H   SER A  19      14.319   8.970  -0.218  1.00  3.57           H  
ATOM    258  HA  SER A  19      16.663  10.555  -0.612  1.00  3.57           H  
ATOM    259 1HB  SER A  19      15.712  12.630  -1.322  1.00  3.57           H  
ATOM    260 2HB  SER A  19      15.151  11.462  -2.504  1.00  3.57           H  
ATOM    261  HG  SER A  19      13.248  11.443  -1.661  1.00  3.57           H  
ATOM    262  N   ASN A  20      15.754  12.136   1.339  1.00  3.96           N  
ATOM    263  CA  ASN A  20      15.349  12.710   2.617  1.00  3.96           C  
ATOM    264  C   ASN A  20      14.283  13.805   2.409  1.00  3.96           C  
ATOM    265  O   ASN A  20      13.992  14.583   3.324  1.00  3.96           O  
ATOM    266  CB  ASN A  20      16.556  13.270   3.345  1.00  3.96           C  
ATOM    267  CG  ASN A  20      17.498  12.185   3.814  1.00  3.96           C  
ATOM    268  OD1 ASN A  20      17.064  11.117   4.259  1.00  3.96           O  
ATOM    269  ND2 ASN A  20      18.780  12.439   3.719  1.00  3.96           N  
ATOM    270  H   ASN A  20      16.482  12.590   0.806  1.00  3.96           H  
ATOM    271  HA  ASN A  20      14.900  11.927   3.230  1.00  3.96           H  
ATOM    272 1HB  ASN A  20      17.097  13.947   2.681  1.00  3.96           H  
ATOM    273 2HB  ASN A  20      16.226  13.851   4.206  1.00  3.96           H  
ATOM    274 1HD2 ASN A  20      19.448  11.755   4.015  1.00  3.96           H  
ATOM    275 2HD2 ASN A  20      19.092  13.316   3.354  1.00  3.96           H  
ATOM    276  N   ARG A  21      13.741  13.885   1.180  1.00  4.20           N  
ATOM    277  CA  ARG A  21      12.732  14.865   0.798  1.00  4.20           C  
ATOM    278  C   ARG A  21      11.555  14.213   0.065  1.00  4.20           C  
ATOM    279  O   ARG A  21      10.782  14.894  -0.606  1.00  4.20           O  
ATOM    280  CB  ARG A  21      13.339  15.950  -0.080  1.00  4.20           C  
ATOM    281  CG  ARG A  21      14.373  16.838   0.624  1.00  4.20           C  
ATOM    282  CD  ARG A  21      13.728  17.676   1.684  1.00  4.20           C  
ATOM    283  NE  ARG A  21      14.673  18.561   2.348  1.00  4.20           N  
ATOM    284  CZ  ARG A  21      15.390  18.257   3.455  1.00  4.20           C  
ATOM    285  NH1 ARG A  21      15.278  17.082   4.045  1.00  4.20           N  
ATOM    286  NH2 ARG A  21      16.218  19.159   3.960  1.00  4.20           N  
ATOM    287  H   ARG A  21      13.998  13.215   0.467  1.00  4.20           H  
ATOM    288  HA  ARG A  21      12.350  15.335   1.704  1.00  4.20           H  
ATOM    289 1HB  ARG A  21      13.824  15.490  -0.941  1.00  4.20           H  
ATOM    290 2HB  ARG A  21      12.548  16.597  -0.457  1.00  4.20           H  
ATOM    291 1HG  ARG A  21      15.139  16.222   1.088  1.00  4.20           H  
ATOM    292 2HG  ARG A  21      14.837  17.504  -0.103  1.00  4.20           H  
ATOM    293 1HD  ARG A  21      12.946  18.287   1.237  1.00  4.20           H  
ATOM    294 2HD  ARG A  21      13.288  17.024   2.439  1.00  4.20           H  
ATOM    295  HE  ARG A  21      14.805  19.478   1.948  1.00  4.20           H  
ATOM    296 1HH1 ARG A  21      14.646  16.353   3.681  1.00  4.20           H  
ATOM    297 2HH1 ARG A  21      15.819  16.886   4.871  1.00  4.20           H  
ATOM    298 1HH2 ARG A  21      16.310  20.063   3.519  1.00  4.20           H  
ATOM    299 2HH2 ARG A  21      16.754  18.942   4.786  1.00  4.20           H  
ATOM    300  N   ASN A  22      11.425  12.891   0.197  1.00  4.26           N  
ATOM    301  CA  ASN A  22      10.347  12.118  -0.433  1.00  4.26           C  
ATOM    302  C   ASN A  22      10.237  12.304  -1.954  1.00  4.26           C  
ATOM    303  O   ASN A  22       9.151  12.576  -2.468  1.00  4.26           O  
ATOM    304  CB  ASN A  22       9.008  12.429   0.220  1.00  4.26           C  
ATOM    305  CG  ASN A  22       7.924  11.404  -0.110  1.00  4.26           C  
ATOM    306  OD1 ASN A  22       8.202  10.212  -0.291  1.00  4.26           O  
ATOM    307  ND2 ASN A  22       6.694  11.861  -0.176  1.00  4.26           N  
ATOM    308  H   ASN A  22      12.101  12.401   0.769  1.00  4.26           H  
ATOM    309  HA  ASN A  22      10.562  11.065  -0.259  1.00  4.26           H  
ATOM    310 1HB  ASN A  22       9.134  12.473   1.302  1.00  4.26           H  
ATOM    311 2HB  ASN A  22       8.664  13.410  -0.108  1.00  4.26           H  
ATOM    312 1HD2 ASN A  22       5.935  11.242  -0.377  1.00  4.26           H  
ATOM    313 2HD2 ASN A  22       6.516  12.832  -0.021  1.00  4.26           H  
ATOM    314  N   THR A  23      11.344  12.125  -2.682  1.00  4.15           N  
ATOM    315  CA  THR A  23      11.299  12.321  -4.128  1.00  4.15           C  
ATOM    316  C   THR A  23      12.064  11.308  -4.985  1.00  4.15           C  
ATOM    317  O   THR A  23      13.040  10.675  -4.564  1.00  4.15           O  
ATOM    318  CB  THR A  23      11.806  13.722  -4.491  1.00  4.15           C  
ATOM    319  OG1 THR A  23      11.660  13.921  -5.901  1.00  4.15           O  
ATOM    320  CG2 THR A  23      13.258  13.871  -4.100  1.00  4.15           C  
ATOM    321  H   THR A  23      12.217  11.922  -2.215  1.00  4.15           H  
ATOM    322  HA  THR A  23      10.254  12.269  -4.432  1.00  4.15           H  
ATOM    323  HB  THR A  23      11.216  14.472  -3.962  1.00  4.15           H  
ATOM    324  HG1 THR A  23      10.723  14.052  -6.102  1.00  4.15           H  
ATOM    325 1HG2 THR A  23      13.604  14.870  -4.361  1.00  4.15           H  
ATOM    326 2HG2 THR A  23      13.353  13.729  -3.029  1.00  4.15           H  
ATOM    327 3HG2 THR A  23      13.859  13.126  -4.620  1.00  4.15           H  
ATOM    328  N   HIS A  24      11.582  11.183  -6.224  1.00  3.92           N  
ATOM    329  CA  HIS A  24      12.178  10.357  -7.265  1.00  3.92           C  
ATOM    330  C   HIS A  24      13.358  11.065  -7.947  1.00  3.92           C  
ATOM    331  O   HIS A  24      14.088  10.467  -8.733  1.00  3.92           O  
ATOM    332  CB  HIS A  24      11.134   9.949  -8.306  1.00  3.92           C  
ATOM    333  CG  HIS A  24      10.587  11.086  -9.098  1.00  3.92           C  
ATOM    334  ND1 HIS A  24       9.771  12.057  -8.548  1.00  3.92           N  
ATOM    335  CD2 HIS A  24      10.733  11.408 -10.405  1.00  3.92           C  
ATOM    336  CE1 HIS A  24       9.442  12.931  -9.489  1.00  3.92           C  
ATOM    337  NE2 HIS A  24      10.011  12.558 -10.623  1.00  3.92           N  
ATOM    338  H   HIS A  24      10.761  11.723  -6.460  1.00  3.92           H  
ATOM    339  HA  HIS A  24      12.533   9.453  -6.828  1.00  3.92           H  
ATOM    340 1HB  HIS A  24      11.567   9.226  -8.996  1.00  3.92           H  
ATOM    341 2HB  HIS A  24      10.303   9.446  -7.806  1.00  3.92           H  
ATOM    342  HD2 HIS A  24      11.315  10.854 -11.144  1.00  3.92           H  
ATOM    343  HE1 HIS A  24       8.809  13.808  -9.352  1.00  3.92           H  
ATOM    344  HE2 HIS A  24       9.931  13.037 -11.509  1.00  3.92           H  
ATOM    345  N   ARG A  25      13.547  12.340  -7.614  1.00  3.62           N  
ATOM    346  CA  ARG A  25      14.573  13.215  -8.172  1.00  3.62           C  
ATOM    347  C   ARG A  25      16.026  12.731  -8.079  1.00  3.62           C  
ATOM    348  O   ARG A  25      16.850  13.135  -8.900  1.00  3.62           O  
ATOM    349  CB  ARG A  25      14.513  14.575  -7.505  1.00  3.62           C  
ATOM    350  CG  ARG A  25      15.444  15.622  -8.082  1.00  3.62           C  
ATOM    351  CD  ARG A  25      15.256  16.943  -7.415  1.00  3.62           C  
ATOM    352  NE  ARG A  25      16.183  17.949  -7.924  1.00  3.62           N  
ATOM    353  CZ  ARG A  25      16.268  19.217  -7.471  1.00  3.62           C  
ATOM    354  NH1 ARG A  25      15.480  19.624  -6.501  1.00  3.62           N  
ATOM    355  NH2 ARG A  25      17.145  20.052  -8.002  1.00  3.62           N  
ATOM    356  H   ARG A  25      12.899  12.762  -6.952  1.00  3.62           H  
ATOM    357  HA  ARG A  25      14.338  13.349  -9.228  1.00  3.62           H  
ATOM    358 1HB  ARG A  25      13.496  14.962  -7.552  1.00  3.62           H  
ATOM    359 2HB  ARG A  25      14.776  14.469  -6.464  1.00  3.62           H  
ATOM    360 1HG  ARG A  25      16.478  15.305  -7.939  1.00  3.62           H  
ATOM    361 2HG  ARG A  25      15.244  15.741  -9.147  1.00  3.62           H  
ATOM    362 1HD  ARG A  25      14.239  17.297  -7.587  1.00  3.62           H  
ATOM    363 2HD  ARG A  25      15.424  16.832  -6.344  1.00  3.62           H  
ATOM    364  HE  ARG A  25      16.808  17.675  -8.671  1.00  3.62           H  
ATOM    365 1HH1 ARG A  25      14.810  18.988  -6.094  1.00  3.62           H  
ATOM    366 2HH1 ARG A  25      15.545  20.573  -6.162  1.00  3.62           H  
ATOM    367 1HH2 ARG A  25      17.752  19.741  -8.748  1.00  3.62           H  
ATOM    368 2HH2 ARG A  25      17.208  21.001  -7.663  1.00  3.62           H  
ATOM    369  N   SER A  26      16.384  11.942  -7.064  1.00  3.28           N  
ATOM    370  CA  SER A  26      17.790  11.554  -6.937  1.00  3.28           C  
ATOM    371  C   SER A  26      18.359  10.982  -8.215  1.00  3.28           C  
ATOM    372  O   SER A  26      17.833  10.030  -8.802  1.00  3.28           O  
ATOM    373  CB  SER A  26      18.015  10.529  -5.848  1.00  3.28           C  
ATOM    374  OG  SER A  26      19.378  10.090  -5.863  1.00  3.28           O  
ATOM    375  H   SER A  26      15.691  11.616  -6.405  1.00  3.28           H  
ATOM    376  HA  SER A  26      18.361  12.449  -6.687  1.00  3.28           H  
ATOM    377 1HB  SER A  26      17.782  10.972  -4.879  1.00  3.28           H  
ATOM    378 2HB  SER A  26      17.346   9.678  -5.987  1.00  3.28           H  
ATOM    379  HG  SER A  26      19.568   9.800  -4.960  1.00  3.28           H  
ATOM    380  N   LEU A  27      19.543  11.470  -8.547  1.00  2.91           N  
ATOM    381  CA  LEU A  27      20.278  11.076  -9.732  1.00  2.91           C  
ATOM    382  C   LEU A  27      20.676   9.611  -9.728  1.00  2.91           C  
ATOM    383  O   LEU A  27      21.014   9.062 -10.776  1.00  2.91           O  
ATOM    384  CB  LEU A  27      21.533  11.939  -9.872  1.00  2.91           C  
ATOM    385  CG  LEU A  27      21.277  13.422 -10.164  1.00  2.91           C  
ATOM    386  CD1 LEU A  27      22.600  14.176 -10.141  1.00  2.91           C  
ATOM    387  CD2 LEU A  27      20.591  13.554 -11.514  1.00  2.91           C  
ATOM    388  H   LEU A  27      19.920  12.209  -7.973  1.00  2.91           H  
ATOM    389  HA  LEU A  27      19.637  11.251 -10.596  1.00  2.91           H  
ATOM    390 1HB  LEU A  27      22.102  11.873  -8.946  1.00  2.91           H  
ATOM    391 2HB  LEU A  27      22.143  11.537 -10.680  1.00  2.91           H  
ATOM    392  HG  LEU A  27      20.632  13.842  -9.390  1.00  2.91           H  
ATOM    393 1HD1 LEU A  27      22.422  15.233 -10.341  1.00  2.91           H  
ATOM    394 2HD1 LEU A  27      23.063  14.066  -9.160  1.00  2.91           H  
ATOM    395 3HD1 LEU A  27      23.263  13.770 -10.904  1.00  2.91           H  
ATOM    396 1HD2 LEU A  27      20.401  14.606 -11.724  1.00  2.91           H  
ATOM    397 2HD2 LEU A  27      21.232  13.138 -12.291  1.00  2.91           H  
ATOM    398 3HD2 LEU A  27      19.644  13.011 -11.493  1.00  2.91           H  
ATOM    399  N   SER A  28      20.694   8.974  -8.552  1.00  2.55           N  
ATOM    400  CA  SER A  28      21.095   7.576  -8.527  1.00  2.55           C  
ATOM    401  C   SER A  28      19.956   6.632  -8.927  1.00  2.55           C  
ATOM    402  O   SER A  28      20.203   5.462  -9.225  1.00  2.55           O  
ATOM    403  CB  SER A  28      21.618   7.203  -7.154  1.00  2.55           C  
ATOM    404  OG  SER A  28      22.803   7.894  -6.859  1.00  2.55           O  
ATOM    405  H   SER A  28      20.377   9.441  -7.697  1.00  2.55           H  
ATOM    406  HA  SER A  28      21.906   7.442  -9.243  1.00  2.55           H  
ATOM    407 1HB  SER A  28      20.868   7.444  -6.415  1.00  2.55           H  
ATOM    408 2HB  SER A  28      21.793   6.129  -7.107  1.00  2.55           H  
ATOM    409  HG  SER A  28      23.438   7.623  -7.528  1.00  2.55           H  
ATOM    410  N   GLY A  29      18.711   7.128  -8.922  1.00  2.23           N  
ATOM    411  CA  GLY A  29      17.555   6.305  -9.266  1.00  2.23           C  
ATOM    412  C   GLY A  29      17.604   4.960  -8.554  1.00  2.23           C  
ATOM    413  O   GLY A  29      17.920   4.870  -7.364  1.00  2.23           O  
ATOM    414  H   GLY A  29      18.555   8.116  -8.715  1.00  2.23           H  
ATOM    415 1HA  GLY A  29      16.642   6.835  -9.004  1.00  2.23           H  
ATOM    416 2HA  GLY A  29      17.531   6.146 -10.343  1.00  2.23           H  
ATOM    417  N   CYS A  30      17.222   3.924  -9.283  1.00  1.98           N  
ATOM    418  CA  CYS A  30      17.320   2.552  -8.826  1.00  1.98           C  
ATOM    419  C   CYS A  30      18.565   1.869  -9.436  1.00  1.98           C  
ATOM    420  O   CYS A  30      18.868   2.116 -10.609  1.00  1.98           O  
ATOM    421  CB  CYS A  30      16.036   1.798  -9.146  1.00  1.98           C  
ATOM    422  SG  CYS A  30      15.606   1.712 -10.873  1.00  1.98           S  
ATOM    423  H   CYS A  30      16.916   4.094 -10.231  1.00  1.98           H  
ATOM    424  HA  CYS A  30      17.393   2.589  -7.750  1.00  1.98           H  
ATOM    425 1HB  CYS A  30      16.118   0.777  -8.775  1.00  1.98           H  
ATOM    426 2HB  CYS A  30      15.210   2.260  -8.616  1.00  1.98           H  
ATOM    427  N   PRO A  31      19.264   0.955  -8.725  1.00  1.80           N  
ATOM    428  CA  PRO A  31      20.369   0.152  -9.226  1.00  1.80           C  
ATOM    429  C   PRO A  31      19.984  -0.667 -10.450  1.00  1.80           C  
ATOM    430  O   PRO A  31      20.842  -1.047 -11.244  1.00  1.80           O  
ATOM    431  CB  PRO A  31      20.691  -0.761  -8.042  1.00  1.80           C  
ATOM    432  CG  PRO A  31      20.225   0.002  -6.842  1.00  1.80           C  
ATOM    433  CD  PRO A  31      18.993   0.733  -7.303  1.00  1.80           C  
ATOM    434  HA  PRO A  31      21.216   0.818  -9.449  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      20.168  -1.721  -8.161  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      21.769  -0.983  -8.016  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      20.021  -0.686  -6.009  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      21.011   0.691  -6.497  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      18.107   0.102  -7.178  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      18.954   1.671  -6.730  1.00  1.80           H  
ATOM    441  N   ILE A  32      18.691  -0.938 -10.619  1.00  1.69           N  
ATOM    442  CA  ILE A  32      18.254  -1.703 -11.770  1.00  1.69           C  
ATOM    443  C   ILE A  32      18.538  -0.887 -13.010  1.00  1.69           C  
ATOM    444  O   ILE A  32      19.138  -1.371 -13.973  1.00  1.69           O  
ATOM    445  CB  ILE A  32      16.744  -1.945 -11.727  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      16.371  -2.827 -10.570  1.00  1.69           C  
ATOM    447  CG2 ILE A  32      16.290  -2.555 -13.040  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      14.881  -2.838 -10.318  1.00  1.69           C  
ATOM    449  H   ILE A  32      18.006  -0.619  -9.952  1.00  1.69           H  
ATOM    450  HA  ILE A  32      18.799  -2.644 -11.817  1.00  1.69           H  
ATOM    451  HB  ILE A  32      16.240  -1.007 -11.591  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      16.700  -3.846 -10.774  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      16.873  -2.470  -9.670  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32      15.212  -2.704 -13.021  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32      16.549  -1.891 -13.861  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      16.785  -3.513 -13.186  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      14.663  -3.487  -9.471  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32      14.542  -1.819 -10.093  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32      14.369  -3.208 -11.203  1.00  1.69           H  
ATOM    460  N   ALA A  33      18.107   0.373 -12.968  1.00  1.64           N  
ATOM    461  CA  ALA A  33      18.299   1.287 -14.066  1.00  1.64           C  
ATOM    462  C   ALA A  33      19.760   1.514 -14.307  1.00  1.64           C  
ATOM    463  O   ALA A  33      20.216   1.539 -15.449  1.00  1.64           O  
ATOM    464  CB  ALA A  33      17.643   2.604 -13.764  1.00  1.64           C  
ATOM    465  H   ALA A  33      17.641   0.709 -12.134  1.00  1.64           H  
ATOM    466  HA  ALA A  33      17.859   0.847 -14.962  1.00  1.64           H  
ATOM    467 1HB  ALA A  33      17.785   3.278 -14.600  1.00  1.64           H  
ATOM    468 2HB  ALA A  33      16.600   2.443 -13.595  1.00  1.64           H  
ATOM    469 3HB  ALA A  33      18.089   3.036 -12.871  1.00  1.64           H  
ATOM    470  N   ALA A  34      20.521   1.646 -13.219  1.00  1.64           N  
ATOM    471  CA  ALA A  34      21.944   1.870 -13.391  1.00  1.64           C  
ATOM    472  C   ALA A  34      22.584   0.696 -14.112  1.00  1.64           C  
ATOM    473  O   ALA A  34      23.363   0.886 -15.050  1.00  1.64           O  
ATOM    474  CB  ALA A  34      22.608   2.061 -12.046  1.00  1.64           C  
ATOM    475  H   ALA A  34      20.095   1.629 -12.289  1.00  1.64           H  
ATOM    476  HA  ALA A  34      22.077   2.763 -13.997  1.00  1.64           H  
ATOM    477 1HB  ALA A  34      23.672   2.245 -12.190  1.00  1.64           H  
ATOM    478 2HB  ALA A  34      22.154   2.910 -11.532  1.00  1.64           H  
ATOM    479 3HB  ALA A  34      22.475   1.163 -11.452  1.00  1.64           H  
ATOM    480  N   ALA A  35      22.213  -0.524 -13.724  1.00  1.65           N  
ATOM    481  CA  ALA A  35      22.774  -1.707 -14.350  1.00  1.65           C  
ATOM    482  C   ALA A  35      22.427  -1.766 -15.826  1.00  1.65           C  
ATOM    483  O   ALA A  35      23.284  -2.098 -16.652  1.00  1.65           O  
ATOM    484  CB  ALA A  35      22.264  -2.950 -13.650  1.00  1.65           C  
ATOM    485  H   ALA A  35      21.558  -0.642 -12.951  1.00  1.65           H  
ATOM    486  HA  ALA A  35      23.857  -1.657 -14.255  1.00  1.65           H  
ATOM    487 1HB  ALA A  35      22.706  -3.833 -14.105  1.00  1.65           H  
ATOM    488 2HB  ALA A  35      22.533  -2.907 -12.594  1.00  1.65           H  
ATOM    489 3HB  ALA A  35      21.179  -2.997 -13.742  1.00  1.65           H  
ATOM    490  N   GLU A  36      21.185  -1.418 -16.171  1.00  1.69           N  
ATOM    491  CA  GLU A  36      20.763  -1.439 -17.564  1.00  1.69           C  
ATOM    492  C   GLU A  36      21.524  -0.412 -18.392  1.00  1.69           C  
ATOM    493  O   GLU A  36      22.006  -0.715 -19.488  1.00  1.69           O  
ATOM    494  CB  GLU A  36      19.256  -1.203 -17.686  1.00  1.69           C  
ATOM    495  CG  GLU A  36      18.747  -1.234 -19.131  1.00  1.69           C  
ATOM    496  CD  GLU A  36      17.239  -1.115 -19.275  1.00  1.69           C  
ATOM    497  OE1 GLU A  36      16.553  -1.114 -18.290  1.00  1.69           O  
ATOM    498  OE2 GLU A  36      16.786  -1.003 -20.398  1.00  1.69           O  
ATOM    499  H   GLU A  36      20.514  -1.165 -15.442  1.00  1.69           H  
ATOM    500  HA  GLU A  36      20.982  -2.426 -17.969  1.00  1.69           H  
ATOM    501 1HB  GLU A  36      18.720  -1.961 -17.111  1.00  1.69           H  
ATOM    502 2HB  GLU A  36      19.006  -0.232 -17.254  1.00  1.69           H  
ATOM    503 1HG  GLU A  36      19.212  -0.407 -19.667  1.00  1.69           H  
ATOM    504 2HG  GLU A  36      19.079  -2.161 -19.596  1.00  1.69           H  
ATOM    505  N   LYS A  37      21.652   0.803 -17.862  1.00  1.80           N  
ATOM    506  CA  LYS A  37      22.341   1.857 -18.589  1.00  1.80           C  
ATOM    507  C   LYS A  37      23.810   1.504 -18.789  1.00  1.80           C  
ATOM    508  O   LYS A  37      24.373   1.739 -19.869  1.00  1.80           O  
ATOM    509  CB  LYS A  37      22.181   3.178 -17.843  1.00  1.80           C  
ATOM    510  CG  LYS A  37      20.751   3.731 -17.906  1.00  1.80           C  
ATOM    511  CD  LYS A  37      20.594   5.014 -17.117  1.00  1.80           C  
ATOM    512  CE  LYS A  37      19.151   5.516 -17.182  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      18.961   6.770 -16.406  1.00  1.80           N  
ATOM    514  H   LYS A  37      21.241   1.004 -16.950  1.00  1.80           H  
ATOM    515  HA  LYS A  37      21.882   1.955 -19.571  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      22.435   3.027 -16.789  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      22.864   3.920 -18.248  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      20.489   3.922 -18.945  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      20.061   2.986 -17.511  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      20.858   4.825 -16.074  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      21.262   5.777 -17.515  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      18.885   5.699 -18.220  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      18.488   4.747 -16.776  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      17.994   7.060 -16.477  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      19.192   6.605 -15.438  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      19.558   7.493 -16.777  1.00  1.80           H  
ATOM    527  N   LEU A  38      24.434   0.910 -17.772  1.00  2.04           N  
ATOM    528  CA  LEU A  38      25.819   0.504 -17.908  1.00  2.04           C  
ATOM    529  C   LEU A  38      25.940  -0.618 -18.920  1.00  2.04           C  
ATOM    530  O   LEU A  38      26.839  -0.605 -19.760  1.00  2.04           O  
ATOM    531  CB  LEU A  38      26.369   0.060 -16.558  1.00  2.04           C  
ATOM    532  CG  LEU A  38      26.551   1.181 -15.535  1.00  2.04           C  
ATOM    533  CD1 LEU A  38      26.872   0.577 -14.181  1.00  2.04           C  
ATOM    534  CD2 LEU A  38      27.667   2.096 -16.010  1.00  2.04           C  
ATOM    535  H   LEU A  38      23.948   0.751 -16.886  1.00  2.04           H  
ATOM    536  HA  LEU A  38      26.398   1.356 -18.259  1.00  2.04           H  
ATOM    537 1HB  LEU A  38      25.676  -0.668 -16.132  1.00  2.04           H  
ATOM    538 2HB  LEU A  38      27.333  -0.424 -16.711  1.00  2.04           H  
ATOM    539  HG  LEU A  38      25.632   1.753 -15.447  1.00  2.04           H  
ATOM    540 1HD1 LEU A  38      26.998   1.373 -13.447  1.00  2.04           H  
ATOM    541 2HD1 LEU A  38      26.048  -0.071 -13.874  1.00  2.04           H  
ATOM    542 3HD1 LEU A  38      27.790  -0.005 -14.250  1.00  2.04           H  
ATOM    543 1HD2 LEU A  38      27.805   2.903 -15.291  1.00  2.04           H  
ATOM    544 2HD2 LEU A  38      28.592   1.524 -16.100  1.00  2.04           H  
ATOM    545 3HD2 LEU A  38      27.403   2.515 -16.981  1.00  2.04           H  
ATOM    546  N   ALA A  39      25.004  -1.572 -18.891  1.00  2.44           N  
ATOM    547  CA  ALA A  39      25.075  -2.677 -19.827  1.00  2.44           C  
ATOM    548  C   ALA A  39      24.993  -2.178 -21.256  1.00  2.44           C  
ATOM    549  O   ALA A  39      25.806  -2.570 -22.096  1.00  2.44           O  
ATOM    550  CB  ALA A  39      23.943  -3.652 -19.561  1.00  2.44           C  
ATOM    551  H   ALA A  39      24.267  -1.562 -18.187  1.00  2.44           H  
ATOM    552  HA  ALA A  39      26.031  -3.179 -19.692  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      24.010  -4.489 -20.254  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      24.014  -4.017 -18.536  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      22.989  -3.144 -19.696  1.00  2.44           H  
ATOM    556  N   LYS A  40      24.077  -1.241 -21.513  1.00  3.16           N  
ATOM    557  CA  LYS A  40      23.925  -0.694 -22.854  1.00  3.16           C  
ATOM    558  C   LYS A  40      25.150   0.109 -23.254  1.00  3.16           C  
ATOM    559  O   LYS A  40      25.588   0.062 -24.408  1.00  3.16           O  
ATOM    560  CB  LYS A  40      22.656   0.142 -22.944  1.00  3.16           C  
ATOM    561  CG  LYS A  40      21.383  -0.693 -22.895  1.00  3.16           C  
ATOM    562  CD  LYS A  40      20.134   0.166 -22.957  1.00  3.16           C  
ATOM    563  CE  LYS A  40      18.880  -0.699 -22.923  1.00  3.16           C  
ATOM    564  NZ  LYS A  40      17.633   0.116 -22.920  1.00  3.16           N  
ATOM    565  H   LYS A  40      23.442  -0.940 -20.771  1.00  3.16           H  
ATOM    566  HA  LYS A  40      23.828  -1.527 -23.553  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      22.631   0.846 -22.106  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      22.660   0.719 -23.866  1.00  3.16           H  
ATOM    569 1HG  LYS A  40      21.382  -1.401 -23.729  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      21.370  -1.260 -21.964  1.00  3.16           H  
ATOM    571 1HD  LYS A  40      20.121   0.838 -22.096  1.00  3.16           H  
ATOM    572 2HD  LYS A  40      20.137   0.764 -23.867  1.00  3.16           H  
ATOM    573 1HE  LYS A  40      18.873  -1.351 -23.794  1.00  3.16           H  
ATOM    574 2HE  LYS A  40      18.902  -1.312 -22.030  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40      16.828  -0.504 -22.887  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40      17.624   0.722 -22.105  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40      17.592   0.678 -23.753  1.00  3.16           H  
ATOM    578  N   SER A  41      25.735   0.831 -22.299  1.00  4.35           N  
ATOM    579  CA  SER A  41      26.918   1.610 -22.594  1.00  4.35           C  
ATOM    580  C   SER A  41      28.033   0.664 -23.027  1.00  4.35           C  
ATOM    581  O   SER A  41      28.744   0.933 -23.999  1.00  4.35           O  
ATOM    582  CB  SER A  41      27.341   2.397 -21.369  1.00  4.35           C  
ATOM    583  OG  SER A  41      26.358   3.342 -21.016  1.00  4.35           O  
ATOM    584  H   SER A  41      25.337   0.872 -21.359  1.00  4.35           H  
ATOM    585  HA  SER A  41      26.698   2.296 -23.413  1.00  4.35           H  
ATOM    586 1HB  SER A  41      27.514   1.718 -20.539  1.00  4.35           H  
ATOM    587 2HB  SER A  41      28.280   2.905 -21.575  1.00  4.35           H  
ATOM    588  HG  SER A  41      25.572   2.814 -20.730  1.00  4.35           H  
ATOM    589  N   HIS A  42      28.144  -0.478 -22.342  1.00  6.25           N  
ATOM    590  CA  HIS A  42      29.182  -1.439 -22.664  1.00  6.25           C  
ATOM    591  C   HIS A  42      28.916  -2.075 -24.032  1.00  6.25           C  
ATOM    592  O   HIS A  42      29.853  -2.316 -24.801  1.00  6.25           O  
ATOM    593  CB  HIS A  42      29.315  -2.495 -21.565  1.00  6.25           C  
ATOM    594  CG  HIS A  42      29.858  -1.928 -20.254  1.00  6.25           C  
ATOM    595  ND1 HIS A  42      31.044  -1.212 -20.174  1.00  6.25           N  
ATOM    596  CD2 HIS A  42      29.374  -1.989 -18.988  1.00  6.25           C  
ATOM    597  CE1 HIS A  42      31.252  -0.851 -18.920  1.00  6.25           C  
ATOM    598  NE2 HIS A  42      30.258  -1.313 -18.178  1.00  6.25           N  
ATOM    599  H   HIS A  42      27.524  -0.652 -21.550  1.00  6.25           H  
ATOM    600  HA  HIS A  42      30.135  -0.926 -22.725  1.00  6.25           H  
ATOM    601 1HB  HIS A  42      28.336  -2.934 -21.367  1.00  6.25           H  
ATOM    602 2HB  HIS A  42      29.975  -3.291 -21.900  1.00  6.25           H  
ATOM    603  HD1 HIS A  42      31.655  -0.944 -20.946  1.00  6.25           H  
ATOM    604  HD2 HIS A  42      28.480  -2.445 -18.561  1.00  6.25           H  
ATOM    605  HE1 HIS A  42      32.137  -0.275 -18.654  1.00  6.25           H  
ATOM    606  N   GLU A  43      27.645  -2.335 -24.361  1.00  9.03           N  
ATOM    607  CA  GLU A  43      27.337  -2.899 -25.674  1.00  9.03           C  
ATOM    608  C   GLU A  43      27.770  -1.932 -26.777  1.00  9.03           C  
ATOM    609  O   GLU A  43      28.276  -2.356 -27.815  1.00  9.03           O  
ATOM    610  CB  GLU A  43      25.839  -3.204 -25.825  1.00  9.03           C  
ATOM    611  CG  GLU A  43      25.324  -4.382 -24.993  1.00  9.03           C  
ATOM    612  CD  GLU A  43      23.823  -4.605 -25.124  1.00  9.03           C  
ATOM    613  OE1 GLU A  43      23.167  -3.808 -25.757  1.00  9.03           O  
ATOM    614  OE2 GLU A  43      23.340  -5.579 -24.592  1.00  9.03           O  
ATOM    615  H   GLU A  43      26.900  -2.164 -23.684  1.00  9.03           H  
ATOM    616  HA  GLU A  43      27.895  -3.826 -25.793  1.00  9.03           H  
ATOM    617 1HB  GLU A  43      25.265  -2.323 -25.545  1.00  9.03           H  
ATOM    618 2HB  GLU A  43      25.620  -3.413 -26.871  1.00  9.03           H  
ATOM    619 1HG  GLU A  43      25.841  -5.285 -25.311  1.00  9.03           H  
ATOM    620 2HG  GLU A  43      25.570  -4.211 -23.953  1.00  9.03           H  
ATOM    621  N   LYS A  44      27.594  -0.626 -26.546  1.00 12.59           N  
ATOM    622  CA  LYS A  44      28.011   0.383 -27.518  1.00 12.59           C  
ATOM    623  C   LYS A  44      29.540   0.437 -27.650  1.00 12.59           C  
ATOM    624  O   LYS A  44      30.070   0.612 -28.749  1.00 12.59           O  
ATOM    625  CB  LYS A  44      27.451   1.754 -27.133  1.00 12.59           C  
ATOM    626  CG  LYS A  44      25.937   1.876 -27.307  1.00 12.59           C  
ATOM    627  CD  LYS A  44      25.431   3.242 -26.872  1.00 12.59           C  
ATOM    628  CE  LYS A  44      23.922   3.351 -27.030  1.00 12.59           C  
ATOM    629  NZ  LYS A  44      23.411   4.676 -26.579  1.00 12.59           N  
ATOM    630  H   LYS A  44      27.133  -0.335 -25.682  1.00 12.59           H  
ATOM    631  HA  LYS A  44      27.606   0.107 -28.490  1.00 12.59           H  
ATOM    632 1HB  LYS A  44      27.683   1.959 -26.090  1.00 12.59           H  
ATOM    633 2HB  LYS A  44      27.928   2.524 -27.734  1.00 12.59           H  
ATOM    634 1HG  LYS A  44      25.679   1.719 -28.354  1.00 12.59           H  
ATOM    635 2HG  LYS A  44      25.444   1.108 -26.713  1.00 12.59           H  
ATOM    636 1HD  LYS A  44      25.690   3.399 -25.822  1.00 12.59           H  
ATOM    637 2HD  LYS A  44      25.911   4.017 -27.468  1.00 12.59           H  
ATOM    638 1HE  LYS A  44      23.662   3.209 -28.077  1.00 12.59           H  
ATOM    639 2HE  LYS A  44      23.445   2.568 -26.438  1.00 12.59           H  
ATOM    640 1HZ  LYS A  44      22.409   4.711 -26.698  1.00 12.59           H  
ATOM    641 2HZ  LYS A  44      23.639   4.810 -25.603  1.00 12.59           H  
ATOM    642 3HZ  LYS A  44      23.840   5.408 -27.127  1.00 12.59           H  
ATOM    643  N   GLN A  45      30.249   0.277 -26.525  1.00 16.45           N  
ATOM    644  CA  GLN A  45      31.717   0.272 -26.507  1.00 16.45           C  
ATOM    645  C   GLN A  45      32.304  -0.930 -27.256  1.00 16.45           C  
ATOM    646  O   GLN A  45      33.346  -0.823 -27.907  1.00 16.45           O  
ATOM    647  CB  GLN A  45      32.234   0.223 -25.065  1.00 16.45           C  
ATOM    648  CG  GLN A  45      32.004   1.472 -24.238  1.00 16.45           C  
ATOM    649  CD  GLN A  45      32.319   1.237 -22.748  1.00 16.45           C  
ATOM    650  OE1 GLN A  45      32.441   0.077 -22.303  1.00 16.45           O  
ATOM    651  NE2 GLN A  45      32.448   2.320 -21.985  1.00 16.45           N  
ATOM    652  H   GLN A  45      29.745   0.182 -25.643  1.00 16.45           H  
ATOM    653  HA  GLN A  45      32.070   1.181 -26.990  1.00 16.45           H  
ATOM    654 1HB  GLN A  45      31.762  -0.605 -24.548  1.00 16.45           H  
ATOM    655 2HB  GLN A  45      33.303   0.024 -25.076  1.00 16.45           H  
ATOM    656 1HG  GLN A  45      32.664   2.257 -24.604  1.00 16.45           H  
ATOM    657 2HG  GLN A  45      30.975   1.785 -24.336  1.00 16.45           H  
ATOM    658 1HE2 GLN A  45      32.650   2.227 -21.010  1.00 16.45           H  
ATOM    659 2HE2 GLN A  45      32.342   3.230 -22.388  1.00 16.45           H  
ATOM    660  N   GLN A  46      31.641  -2.081 -27.136  1.00 19.91           N  
ATOM    661  CA  GLN A  46      32.104  -3.328 -27.734  1.00 19.91           C  
ATOM    662  C   GLN A  46      32.274  -3.258 -29.266  1.00 19.91           C  
ATOM    663  O   GLN A  46      31.304  -2.974 -29.979  1.00 19.91           O  
ATOM    664  CB  GLN A  46      31.091  -4.437 -27.402  1.00 19.91           C  
ATOM    665  CG  GLN A  46      31.317  -5.799 -28.081  1.00 19.91           C  
ATOM    666  CD  GLN A  46      32.532  -6.579 -27.628  1.00 19.91           C  
ATOM    667  OE1 GLN A  46      32.726  -6.864 -26.438  1.00 19.91           O  
ATOM    668  NE2 GLN A  46      33.361  -6.945 -28.598  1.00 19.91           N  
ATOM    669  H   GLN A  46      30.799  -2.097 -26.559  1.00 19.91           H  
ATOM    670  HA  GLN A  46      33.033  -3.564 -27.243  1.00 19.91           H  
ATOM    671 1HB  GLN A  46      31.079  -4.596 -26.322  1.00 19.91           H  
ATOM    672 2HB  GLN A  46      30.096  -4.099 -27.677  1.00 19.91           H  
ATOM    673 1HG  GLN A  46      30.439  -6.414 -27.899  1.00 19.91           H  
ATOM    674 2HG  GLN A  46      31.421  -5.623 -29.151  1.00 19.91           H  
ATOM    675 1HE2 GLN A  46      34.184  -7.470 -28.389  1.00 19.91           H  
ATOM    676 2HE2 GLN A  46      33.162  -6.655 -29.564  1.00 19.91           H  
ATOM    677  N   PRO A  47      33.478  -3.554 -29.817  1.00 22.44           N  
ATOM    678  CA  PRO A  47      33.750  -3.557 -31.240  1.00 22.44           C  
ATOM    679  C   PRO A  47      33.008  -4.691 -31.919  1.00 22.44           C  
ATOM    680  O   PRO A  47      32.798  -5.757 -31.333  1.00 22.44           O  
ATOM    681  CB  PRO A  47      35.276  -3.718 -31.310  1.00 22.44           C  
ATOM    682  CG  PRO A  47      35.664  -4.374 -30.010  1.00 22.44           C  
ATOM    683  CD  PRO A  47      34.679  -3.829 -28.984  1.00 22.44           C  
ATOM    684  HA  PRO A  47      33.441  -2.589 -31.659  1.00 22.44           H  
ATOM    685 1HB  PRO A  47      35.547  -4.326 -32.184  1.00 22.44           H  
ATOM    686 2HB  PRO A  47      35.748  -2.734 -31.447  1.00 22.44           H  
ATOM    687 1HG  PRO A  47      35.609  -5.467 -30.112  1.00 22.44           H  
ATOM    688 2HG  PRO A  47      36.708  -4.130 -29.763  1.00 22.44           H  
ATOM    689 1HD  PRO A  47      34.531  -4.606 -28.247  1.00 22.44           H  
ATOM    690 2HD  PRO A  47      35.051  -2.892 -28.535  1.00 22.44           H  
ATOM    691  N   GLN A  48      32.653  -4.470 -33.178  1.00 23.71           N  
ATOM    692  CA  GLN A  48      31.933  -5.465 -33.964  1.00 23.71           C  
ATOM    693  C   GLN A  48      32.825  -6.179 -34.986  1.00 23.71           C  
ATOM    694  O   GLN A  48      32.334  -6.864 -35.884  1.00 23.71           O  
ATOM    695  CB  GLN A  48      30.752  -4.782 -34.643  1.00 23.71           C  
ATOM    696  CG  GLN A  48      29.803  -4.101 -33.629  1.00 23.71           C  
ATOM    697  CD  GLN A  48      29.163  -5.067 -32.635  1.00 23.71           C  
ATOM    698  OE1 GLN A  48      28.503  -6.032 -33.038  1.00 23.71           O  
ATOM    699  NE2 GLN A  48      29.354  -4.816 -31.331  1.00 23.71           N  
ATOM    700  H   GLN A  48      32.853  -3.572 -33.597  1.00 23.71           H  
ATOM    701  HA  GLN A  48      31.544  -6.222 -33.282  1.00 23.71           H  
ATOM    702 1HB  GLN A  48      31.114  -4.028 -35.340  1.00 23.71           H  
ATOM    703 2HB  GLN A  48      30.181  -5.515 -35.212  1.00 23.71           H  
ATOM    704 1HG  GLN A  48      30.373  -3.367 -33.058  1.00 23.71           H  
ATOM    705 2HG  GLN A  48      29.006  -3.603 -34.179  1.00 23.71           H  
ATOM    706 1HE2 GLN A  48      28.952  -5.420 -30.646  1.00 23.71           H  
ATOM    707 2HE2 GLN A  48      29.913  -4.015 -31.010  1.00 23.71           H  
ATOM    708  N   THR A  49      34.135  -5.945 -34.888  1.00 23.06           N  
ATOM    709  CA  THR A  49      35.185  -6.495 -35.771  1.00 23.06           C  
ATOM    710  C   THR A  49      35.150  -5.965 -37.214  1.00 23.06           C  
ATOM    711  O   THR A  49      36.136  -5.399 -37.688  1.00 23.06           O  
ATOM    712  CB  THR A  49      35.154  -8.040 -35.813  1.00 23.06           C  
ATOM    713  OG1 THR A  49      35.377  -8.565 -34.497  1.00 23.06           O  
ATOM    714  CG2 THR A  49      36.239  -8.555 -36.748  1.00 23.06           C  
ATOM    715  H   THR A  49      34.431  -5.360 -34.123  1.00 23.06           H  
ATOM    716  HA  THR A  49      36.148  -6.207 -35.350  1.00 23.06           H  
ATOM    717  HB  THR A  49      34.197  -8.391 -36.181  1.00 23.06           H  
ATOM    718  HG1 THR A  49      35.440  -9.523 -34.543  1.00 23.06           H  
ATOM    719 1HG2 THR A  49      36.212  -9.643 -36.770  1.00 23.06           H  
ATOM    720 2HG2 THR A  49      36.070  -8.168 -37.753  1.00 23.06           H  
ATOM    721 3HG2 THR A  49      37.213  -8.223 -36.392  1.00 23.06           H  
ATOM    722  N   GLY A  50      34.029  -6.141 -37.905  1.00 21.05           N  
ATOM    723  CA  GLY A  50      33.898  -5.648 -39.272  1.00 21.05           C  
ATOM    724  C   GLY A  50      33.023  -6.517 -40.169  1.00 21.05           C  
ATOM    725  O   GLY A  50      32.413  -7.493 -39.733  1.00 21.05           O  
ATOM    726  H   GLY A  50      33.257  -6.611 -37.440  1.00 21.05           H  
ATOM    727 1HA  GLY A  50      33.488  -4.638 -39.246  1.00 21.05           H  
ATOM    728 2HA  GLY A  50      34.889  -5.566 -39.718  1.00 21.05           H  
ATOM    729  N   ASP A  51      32.977  -6.140 -41.437  1.00 18.94           N  
ATOM    730  CA  ASP A  51      32.177  -6.805 -42.461  1.00 18.94           C  
ATOM    731  C   ASP A  51      33.015  -6.999 -43.725  1.00 18.94           C  
ATOM    732  O   ASP A  51      32.728  -6.367 -44.746  1.00 18.94           O  
ATOM    733  CB  ASP A  51      30.939  -5.977 -42.801  1.00 18.94           C  
ATOM    734  CG  ASP A  51      31.278  -4.596 -43.372  1.00 18.94           C  
ATOM    735  OD1 ASP A  51      32.435  -4.209 -43.375  1.00 18.94           O  
ATOM    736  OD2 ASP A  51      30.395  -3.942 -43.856  1.00 18.94           O  
ATOM    737  H   ASP A  51      33.523  -5.334 -41.703  1.00 18.94           H  
ATOM    738  HA  ASP A  51      31.847  -7.772 -42.083  1.00 18.94           H  
ATOM    739 1HB  ASP A  51      30.331  -6.518 -43.528  1.00 18.94           H  
ATOM    740 2HB  ASP A  51      30.332  -5.848 -41.903  1.00 18.94           H  
ATOM    741  N   PRO A  52      34.026  -7.890 -43.720  1.00 17.29           N  
ATOM    742  CA  PRO A  52      35.122  -7.963 -44.686  1.00 17.29           C  
ATOM    743  C   PRO A  52      34.783  -8.529 -46.071  1.00 17.29           C  
ATOM    744  O   PRO A  52      35.483  -9.391 -46.600  1.00 17.29           O  
ATOM    745  CB  PRO A  52      36.097  -8.893 -43.957  1.00 17.29           C  
ATOM    746  CG  PRO A  52      35.197  -9.833 -43.180  1.00 17.29           C  
ATOM    747  CD  PRO A  52      34.052  -8.956 -42.699  1.00 17.29           C  
ATOM    748  HA  PRO A  52      35.564  -6.961 -44.789  1.00 17.29           H  
ATOM    749 1HB  PRO A  52      36.737  -9.413 -44.686  1.00 17.29           H  
ATOM    750 2HB  PRO A  52      36.761  -8.307 -43.306  1.00 17.29           H  
ATOM    751 1HG  PRO A  52      34.853 -10.650 -43.832  1.00 17.29           H  
ATOM    752 2HG  PRO A  52      35.754 -10.297 -42.353  1.00 17.29           H  
ATOM    753 1HD  PRO A  52      33.115  -9.529 -42.705  1.00 17.29           H  
ATOM    754 2HD  PRO A  52      34.287  -8.554 -41.708  1.00 17.29           H  
ATOM    755  N   SER A  53      33.765  -7.944 -46.696  1.00 16.41           N  
ATOM    756  CA  SER A  53      33.368  -8.216 -48.071  1.00 16.41           C  
ATOM    757  C   SER A  53      34.098  -7.223 -48.978  1.00 16.41           C  
ATOM    758  O   SER A  53      33.991  -7.257 -50.202  1.00 16.41           O  
ATOM    759  CB  SER A  53      31.861  -8.111 -48.220  1.00 16.41           C  
ATOM    760  OG  SER A  53      31.415  -6.805 -47.990  1.00 16.41           O  
ATOM    761  H   SER A  53      33.233  -7.252 -46.179  1.00 16.41           H  
ATOM    762  HA  SER A  53      33.677  -9.228 -48.339  1.00 16.41           H  
ATOM    763 1HB  SER A  53      31.570  -8.426 -49.221  1.00 16.41           H  
ATOM    764 2HB  SER A  53      31.384  -8.788 -47.513  1.00 16.41           H  
ATOM    765  HG  SER A  53      31.732  -6.570 -47.104  1.00 16.41           H  
ATOM    766  N   LYS A  54      34.868  -6.351 -48.325  1.00 16.41           N  
ATOM    767  CA  LYS A  54      35.658  -5.278 -48.914  1.00 16.41           C  
ATOM    768  C   LYS A  54      37.147  -5.609 -48.813  1.00 16.41           C  
ATOM    769  O   LYS A  54      37.996  -4.719 -48.813  1.00 16.41           O  
ATOM    770  CB  LYS A  54      35.394  -3.953 -48.185  1.00 16.41           C  
ATOM    771  CG  LYS A  54      33.963  -3.411 -48.279  1.00 16.41           C  
ATOM    772  CD  LYS A  54      33.856  -2.024 -47.607  1.00 16.41           C  
ATOM    773  CE  LYS A  54      33.940  -2.125 -46.064  1.00 16.41           C  
ATOM    774  NZ  LYS A  54      32.712  -2.734 -45.469  1.00 16.41           N  
ATOM    775  H   LYS A  54      34.880  -6.428 -47.320  1.00 16.41           H  
ATOM    776  HA  LYS A  54      35.398  -5.177 -49.968  1.00 16.41           H  
ATOM    777 1HB  LYS A  54      35.631  -4.074 -47.125  1.00 16.41           H  
ATOM    778 2HB  LYS A  54      36.061  -3.188 -48.580  1.00 16.41           H  
ATOM    779 1HG  LYS A  54      33.671  -3.333 -49.327  1.00 16.41           H  
ATOM    780 2HG  LYS A  54      33.277  -4.099 -47.778  1.00 16.41           H  
ATOM    781 1HD  LYS A  54      34.661  -1.382 -47.967  1.00 16.41           H  
ATOM    782 2HD  LYS A  54      32.904  -1.567 -47.875  1.00 16.41           H  
ATOM    783 1HE  LYS A  54      34.795  -2.745 -45.804  1.00 16.41           H  
ATOM    784 2HE  LYS A  54      34.081  -1.132 -45.642  1.00 16.41           H  
ATOM    785 1HZ  LYS A  54      32.788  -2.831 -44.454  1.00 16.41           H  
ATOM    786 2HZ  LYS A  54      31.896  -2.189 -45.670  1.00 16.41           H  
ATOM    787 3HZ  LYS A  54      32.569  -3.665 -45.824  1.00 16.41           H  
ATOM    788  N   SER A  55      37.450  -6.897 -48.693  1.00 17.31           N  
ATOM    789  CA  SER A  55      38.824  -7.363 -48.568  1.00 17.31           C  
ATOM    790  C   SER A  55      39.710  -6.889 -49.698  1.00 17.31           C  
ATOM    791  O   SER A  55      39.334  -6.928 -50.870  1.00 17.31           O  
ATOM    792  CB  SER A  55      38.881  -8.877 -48.564  1.00 17.31           C  
ATOM    793  OG  SER A  55      40.231  -9.324 -48.595  1.00 17.31           O  
ATOM    794  H   SER A  55      36.697  -7.572 -48.694  1.00 17.31           H  
ATOM    795  HA  SER A  55      39.231  -6.985 -47.629  1.00 17.31           H  
ATOM    796 1HB  SER A  55      38.372  -9.270 -47.679  1.00 17.31           H  
ATOM    797 2HB  SER A  55      38.351  -9.253 -49.441  1.00 17.31           H  
ATOM    798  HG  SER A  55      40.209 -10.232 -48.925  1.00 17.31           H  
ATOM    799  N   SER A  56      40.943  -6.526 -49.355  1.00 18.96           N  
ATOM    800  CA  SER A  56      41.919  -6.103 -50.350  1.00 18.96           C  
ATOM    801  C   SER A  56      42.245  -7.234 -51.327  1.00 18.96           C  
ATOM    802  O   SER A  56      42.689  -6.992 -52.450  1.00 18.96           O  
ATOM    803  CB  SER A  56      43.185  -5.629 -49.663  1.00 18.96           C  
ATOM    804  OG  SER A  56      43.837  -6.690 -49.018  1.00 18.96           O  
ATOM    805  H   SER A  56      41.196  -6.527 -48.378  1.00 18.96           H  
ATOM    806  HA  SER A  56      41.495  -5.271 -50.916  1.00 18.96           H  
ATOM    807 1HB  SER A  56      43.852  -5.185 -50.402  1.00 18.96           H  
ATOM    808 2HB  SER A  56      42.938  -4.856 -48.937  1.00 18.96           H  
ATOM    809  HG  SER A  56      44.626  -6.314 -48.619  1.00 18.96           H  
ATOM    810  N   SER A  57      41.963  -8.482 -50.932  1.00 21.07           N  
ATOM    811  CA  SER A  57      42.226  -9.630 -51.790  1.00 21.07           C  
ATOM    812  C   SER A  57      41.314  -9.622 -53.019  1.00 21.07           C  
ATOM    813  O   SER A  57      41.603 -10.269 -54.025  1.00 21.07           O  
ATOM    814  CB  SER A  57      42.106 -10.926 -50.996  1.00 21.07           C  
ATOM    815  OG  SER A  57      40.796 -11.142 -50.535  1.00 21.07           O  
ATOM    816  H   SER A  57      41.545  -8.639 -50.018  1.00 21.07           H  
ATOM    817  HA  SER A  57      43.258  -9.558 -52.145  1.00 21.07           H  
ATOM    818 1HB  SER A  57      42.416 -11.762 -51.623  1.00 21.07           H  
ATOM    819 2HB  SER A  57      42.786 -10.886 -50.147  1.00 21.07           H  
ATOM    820  HG  SER A  57      40.573 -10.356 -50.046  1.00 21.07           H  
ATOM    821  N   ASN A  58      40.243  -8.826 -52.985  1.00 23.08           N  
ATOM    822  CA  ASN A  58      39.325  -8.752 -54.107  1.00 23.08           C  
ATOM    823  C   ASN A  58      39.921  -7.916 -55.239  1.00 23.08           C  
ATOM    824  O   ASN A  58      39.364  -7.866 -56.336  1.00 23.08           O  
ATOM    825  CB  ASN A  58      37.989  -8.176 -53.670  1.00 23.08           C  
ATOM    826  CG  ASN A  58      37.196  -9.119 -52.789  1.00 23.08           C  
ATOM    827  OD1 ASN A  58      37.393 -10.343 -52.808  1.00 23.08           O  
ATOM    828  ND2 ASN A  58      36.287  -8.571 -52.023  1.00 23.08           N  
ATOM    829  H   ASN A  58      40.042  -8.262 -52.160  1.00 23.08           H  
ATOM    830  HA  ASN A  58      39.163  -9.759 -54.492  1.00 23.08           H  
ATOM    831 1HB  ASN A  58      38.156  -7.247 -53.126  1.00 23.08           H  
ATOM    832 2HB  ASN A  58      37.394  -7.935 -54.550  1.00 23.08           H  
ATOM    833 1HD2 ASN A  58      35.722  -9.146 -51.428  1.00 23.08           H  
ATOM    834 2HD2 ASN A  58      36.152  -7.579 -52.046  1.00 23.08           H  
ATOM    835  N   SER A  59      41.053  -7.246 -54.976  1.00 24.32           N  
ATOM    836  CA  SER A  59      41.722  -6.446 -55.986  1.00 24.32           C  
ATOM    837  C   SER A  59      42.781  -7.254 -56.756  1.00 24.32           C  
ATOM    838  O   SER A  59      43.426  -6.705 -57.652  1.00 24.32           O  
ATOM    839  CB  SER A  59      42.334  -5.193 -55.369  1.00 24.32           C  
ATOM    840  OG  SER A  59      43.400  -5.484 -54.506  1.00 24.32           O  
ATOM    841  H   SER A  59      41.488  -7.301 -54.054  1.00 24.32           H  
ATOM    842  HA  SER A  59      40.973  -6.119 -56.707  1.00 24.32           H  
ATOM    843 1HB  SER A  59      42.676  -4.529 -56.159  1.00 24.32           H  
ATOM    844 2HB  SER A  59      41.560  -4.664 -54.814  1.00 24.32           H  
ATOM    845  HG  SER A  59      43.089  -6.185 -53.893  1.00 24.32           H  
ATOM    846  N   ASP A  60      42.963  -8.540 -56.394  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.950  -9.407 -57.039  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.294 -10.350 -58.052  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.273 -10.059 -59.249  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.054 -11.509 -57.714  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.712 -10.236 -55.993  1.00 24.67           C  
ATOM    852  CG  ASP A  60      45.697  -9.422 -55.137  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.296  -8.506 -55.650  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.846  -9.746 -53.982  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.397  -8.944 -55.646  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.666  -8.781 -57.571  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.990 -10.711 -55.320  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.263 -11.031 -56.493  1.00 24.67           H  
ENDMDL

REMARK ID 643330 DOMAINID 636923 MODEL 5 line_9_sample14
MODEL     5
ATOM      1  N   GLU A   1      -2.045  -0.091   0.796  1.00  6.97           N  
ATOM      2  CA  GLU A   1      -0.621  -0.151   0.485  1.00  6.97           C  
ATOM      3  C   GLU A   1      -0.212   1.018  -0.400  1.00  6.97           C  
ATOM      4  O   GLU A   1      -0.835   1.298  -1.427  1.00  6.97           O  
ATOM      5  CB  GLU A   1      -0.262  -1.476  -0.200  1.00  6.97           C  
ATOM      6  CG  GLU A   1       1.242  -1.666  -0.467  1.00  6.97           C  
ATOM      7  CD  GLU A   1       1.576  -2.982  -1.142  1.00  6.97           C  
ATOM      8  OE1 GLU A   1       0.690  -3.782  -1.330  1.00  6.97           O  
ATOM      9  OE2 GLU A   1       2.723  -3.179  -1.472  1.00  6.97           O  
ATOM     10 1H   GLU A   1      -2.196  -0.413   1.740  1.00  6.97           H  
ATOM     11 2H   GLU A   1      -2.364   0.864   0.711  1.00  6.97           H  
ATOM     12 3H   GLU A   1      -2.558  -0.677   0.153  1.00  6.97           H  
ATOM     13  HA  GLU A   1      -0.061  -0.080   1.418  1.00  6.97           H  
ATOM     14 1HB  GLU A   1      -0.599  -2.308   0.418  1.00  6.97           H  
ATOM     15 2HB  GLU A   1      -0.783  -1.544  -1.154  1.00  6.97           H  
ATOM     16 1HG  GLU A   1       1.601  -0.852  -1.093  1.00  6.97           H  
ATOM     17 2HG  GLU A   1       1.772  -1.609   0.481  1.00  6.97           H  
ATOM     18  N   ASN A   2       0.870   1.689  -0.029  1.00  6.10           N  
ATOM     19  CA  ASN A   2       1.335   2.858  -0.777  1.00  6.10           C  
ATOM     20  C   ASN A   2       2.127   2.462  -2.020  1.00  6.10           C  
ATOM     21  O   ASN A   2       3.346   2.625  -2.084  1.00  6.10           O  
ATOM     22  CB  ASN A   2       2.168   3.752   0.119  1.00  6.10           C  
ATOM     23  CG  ASN A   2       1.353   4.357   1.232  1.00  6.10           C  
ATOM     24  OD1 ASN A   2       0.207   4.772   1.026  1.00  6.10           O  
ATOM     25  ND2 ASN A   2       1.921   4.410   2.409  1.00  6.10           N  
ATOM     26  H   ASN A   2       1.377   1.408   0.799  1.00  6.10           H  
ATOM     27  HA  ASN A   2       0.465   3.421  -1.118  1.00  6.10           H  
ATOM     28 1HB  ASN A   2       2.987   3.176   0.551  1.00  6.10           H  
ATOM     29 2HB  ASN A   2       2.607   4.553  -0.475  1.00  6.10           H  
ATOM     30 1HD2 ASN A   2       1.426   4.801   3.187  1.00  6.10           H  
ATOM     31 2HD2 ASN A   2       2.851   4.063   2.534  1.00  6.10           H  
ATOM     32  N   VAL A   3       1.416   1.926  -2.999  1.00  5.12           N  
ATOM     33  CA  VAL A   3       2.023   1.425  -4.223  1.00  5.12           C  
ATOM     34  C   VAL A   3       2.347   2.564  -5.179  1.00  5.12           C  
ATOM     35  O   VAL A   3       1.495   3.402  -5.495  1.00  5.12           O  
ATOM     36  CB  VAL A   3       1.093   0.430  -4.936  1.00  5.12           C  
ATOM     37  CG1 VAL A   3       1.730  -0.030  -6.251  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       0.813  -0.741  -4.030  1.00  5.12           C  
ATOM     39  H   VAL A   3       0.413   1.832  -2.839  1.00  5.12           H  
ATOM     40  HA  VAL A   3       2.949   0.910  -3.961  1.00  5.12           H  
ATOM     41  HB  VAL A   3       0.159   0.931  -5.181  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3       1.059  -0.720  -6.758  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3       1.921   0.816  -6.895  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3       2.672  -0.532  -6.038  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       0.145  -1.443  -4.525  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       1.748  -1.247  -3.780  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       0.344  -0.382  -3.121  1.00  5.12           H  
ATOM     48  N   LEU A   4       3.572   2.583  -5.677  1.00  4.19           N  
ATOM     49  CA  LEU A   4       3.998   3.640  -6.579  1.00  4.19           C  
ATOM     50  C   LEU A   4       3.478   3.467  -8.002  1.00  4.19           C  
ATOM     51  O   LEU A   4       4.179   2.965  -8.874  1.00  4.19           O  
ATOM     52  CB  LEU A   4       5.527   3.739  -6.605  1.00  4.19           C  
ATOM     53  CG  LEU A   4       6.207   4.140  -5.308  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       7.726   4.131  -5.508  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       5.727   5.518  -4.921  1.00  4.19           C  
ATOM     56  H   LEU A   4       4.227   1.868  -5.399  1.00  4.19           H  
ATOM     57  HA  LEU A   4       3.607   4.584  -6.198  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       5.933   2.779  -6.915  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       5.800   4.459  -7.326  1.00  4.19           H  
ATOM     60  HG  LEU A   4       5.956   3.428  -4.519  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       8.221   4.424  -4.582  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       8.055   3.132  -5.793  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       7.982   4.835  -6.293  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       6.208   5.821  -3.990  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4       5.983   6.221  -5.709  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       4.644   5.504  -4.783  1.00  4.19           H  
ATOM     67  N   LYS A   5       2.221   3.846  -8.202  1.00  3.43           N  
ATOM     68  CA  LYS A   5       1.552   3.772  -9.508  1.00  3.43           C  
ATOM     69  C   LYS A   5       1.602   5.150 -10.182  1.00  3.43           C  
ATOM     70  O   LYS A   5       1.745   6.156  -9.484  1.00  3.43           O  
ATOM     71  CB  LYS A   5       0.085   3.372  -9.347  1.00  3.43           C  
ATOM     72  CG  LYS A   5      -0.145   2.003  -8.742  1.00  3.43           C  
ATOM     73  CD  LYS A   5      -1.626   1.654  -8.695  1.00  3.43           C  
ATOM     74  CE  LYS A   5      -1.862   0.283  -8.072  1.00  3.43           C  
ATOM     75  NZ  LYS A   5      -3.315  -0.069  -8.041  1.00  3.43           N  
ATOM     76  H   LYS A   5       1.715   4.172  -7.378  1.00  3.43           H  
ATOM     77  HA  LYS A   5       2.060   3.040 -10.130  1.00  3.43           H  
ATOM     78 1HB  LYS A   5      -0.418   4.102  -8.714  1.00  3.43           H  
ATOM     79 2HB  LYS A   5      -0.401   3.397 -10.323  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       0.406   1.243  -9.298  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       0.218   2.030  -7.725  1.00  3.43           H  
ATOM     82 1HD  LYS A   5      -2.152   2.406  -8.104  1.00  3.43           H  
ATOM     83 2HD  LYS A   5      -2.035   1.659  -9.705  1.00  3.43           H  
ATOM     84 1HE  LYS A   5      -1.326  -0.469  -8.649  1.00  3.43           H  
ATOM     85 2HE  LYS A   5      -1.479   0.284  -7.052  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5      -3.434  -0.981  -7.623  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5      -3.819   0.618  -7.498  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5      -3.678  -0.083  -8.984  1.00  3.43           H  
ATOM     89  N   CYS A   6       1.515   5.235 -11.520  1.00  2.87           N  
ATOM     90  CA  CYS A   6       1.314   6.562 -12.103  1.00  2.87           C  
ATOM     91  C   CYS A   6      -0.168   6.850 -12.360  1.00  2.87           C  
ATOM     92  O   CYS A   6      -0.828   6.089 -13.065  1.00  2.87           O  
ATOM     93  CB  CYS A   6       2.072   6.744 -13.415  1.00  2.87           C  
ATOM     94  SG  CYS A   6       3.849   6.773 -13.231  1.00  2.87           S  
ATOM     95  H   CYS A   6       1.514   4.406 -12.112  1.00  2.87           H  
ATOM     96  HA  CYS A   6       1.716   7.288 -11.408  1.00  2.87           H  
ATOM     97 1HB  CYS A   6       1.821   5.927 -14.094  1.00  2.87           H  
ATOM     98 2HB  CYS A   6       1.766   7.672 -13.891  1.00  2.87           H  
ATOM     99  N   PRO A   7      -0.730   7.931 -11.792  1.00  2.50           N  
ATOM    100  CA  PRO A   7      -2.062   8.442 -12.022  1.00  2.50           C  
ATOM    101  C   PRO A   7      -2.020   9.515 -13.102  1.00  2.50           C  
ATOM    102  O   PRO A   7      -3.026  10.166 -13.361  1.00  2.50           O  
ATOM    103  CB  PRO A   7      -2.402   9.053 -10.672  1.00  2.50           C  
ATOM    104  CG  PRO A   7      -1.091   9.638 -10.231  1.00  2.50           C  
ATOM    105  CD  PRO A   7      -0.030   8.673 -10.740  1.00  2.50           C  
ATOM    106  HA  PRO A   7      -2.743   7.622 -12.294  1.00  2.50           H  
ATOM    107 1HB  PRO A   7      -3.188   9.816 -10.795  1.00  2.50           H  
ATOM    108 2HB  PRO A   7      -2.793   8.284  -9.991  1.00  2.50           H  
ATOM    109 1HG  PRO A   7      -0.987  10.630 -10.671  1.00  2.50           H  
ATOM    110 2HG  PRO A   7      -1.065   9.767  -9.137  1.00  2.50           H  
ATOM    111 1HD  PRO A   7       0.797   9.247 -11.172  1.00  2.50           H  
ATOM    112 2HD  PRO A   7       0.263   8.018  -9.915  1.00  2.50           H  
ATOM    113  N   THR A   8      -0.823   9.711 -13.683  1.00  2.27           N  
ATOM    114  CA  THR A   8      -0.490  10.873 -14.498  1.00  2.27           C  
ATOM    115  C   THR A   8      -1.649  11.344 -15.373  1.00  2.27           C  
ATOM    116  O   THR A   8      -2.126  10.590 -16.222  1.00  2.27           O  
ATOM    117  CB  THR A   8       0.743  10.571 -15.376  1.00  2.27           C  
ATOM    118  OG1 THR A   8       1.845  10.211 -14.531  1.00  2.27           O  
ATOM    119  CG2 THR A   8       1.137  11.785 -16.210  1.00  2.27           C  
ATOM    120  H   THR A   8      -0.085   9.060 -13.489  1.00  2.27           H  
ATOM    121  HA  THR A   8      -0.175  11.651 -13.836  1.00  2.27           H  
ATOM    122  HB  THR A   8       0.517   9.737 -16.040  1.00  2.27           H  
ATOM    123  HG1 THR A   8       2.585   9.938 -15.090  1.00  2.27           H  
ATOM    124 1HG2 THR A   8       2.010  11.542 -16.819  1.00  2.27           H  
ATOM    125 2HG2 THR A   8       0.312  12.066 -16.869  1.00  2.27           H  
ATOM    126 3HG2 THR A   8       1.375  12.618 -15.554  1.00  2.27           H  
ATOM    127  N   PRO A   9      -2.076  12.619 -15.210  1.00  2.13           N  
ATOM    128  CA  PRO A   9      -1.630  13.700 -14.305  1.00  2.13           C  
ATOM    129  C   PRO A   9      -1.669  13.376 -12.799  1.00  2.13           C  
ATOM    130  O   PRO A   9      -2.578  12.724 -12.305  1.00  2.13           O  
ATOM    131  CB  PRO A   9      -2.628  14.820 -14.632  1.00  2.13           C  
ATOM    132  CG  PRO A   9      -3.081  14.527 -16.042  1.00  2.13           C  
ATOM    133  CD  PRO A   9      -3.148  13.020 -16.108  1.00  2.13           C  
ATOM    134  HA  PRO A   9      -0.616  14.009 -14.598  1.00  2.13           H  
ATOM    135 1HB  PRO A   9      -3.456  14.802 -13.906  1.00  2.13           H  
ATOM    136 2HB  PRO A   9      -2.140  15.803 -14.534  1.00  2.13           H  
ATOM    137 1HG  PRO A   9      -4.053  15.004 -16.237  1.00  2.13           H  
ATOM    138 2HG  PRO A   9      -2.367  14.949 -16.765  1.00  2.13           H  
ATOM    139 1HD  PRO A   9      -4.110  12.645 -15.725  1.00  2.13           H  
ATOM    140 2HD  PRO A   9      -2.942  12.663 -17.128  1.00  2.13           H  
ATOM    141  N   GLY A  10      -0.673  13.877 -12.075  1.00  2.04           N  
ATOM    142  CA  GLY A  10      -0.511  13.635 -10.637  1.00  2.04           C  
ATOM    143  C   GLY A  10       0.885  13.061 -10.367  1.00  2.04           C  
ATOM    144  O   GLY A  10       1.502  13.369  -9.351  1.00  2.04           O  
ATOM    145  H   GLY A  10       0.030  14.437 -12.538  1.00  2.04           H  
ATOM    146 1HA  GLY A  10      -0.640  14.569 -10.092  1.00  2.04           H  
ATOM    147 2HA  GLY A  10      -1.277  12.945 -10.285  1.00  2.04           H  
ATOM    148  N   CYS A  11       1.403  12.294 -11.328  1.00  1.96           N  
ATOM    149  CA  CYS A  11       2.795  11.828 -11.338  1.00  1.96           C  
ATOM    150  C   CYS A  11       3.409  11.225 -10.054  1.00  1.96           C  
ATOM    151  O   CYS A  11       4.474  11.683  -9.636  1.00  1.96           O  
ATOM    152  CB  CYS A  11       3.644  13.037 -11.731  1.00  1.96           C  
ATOM    153  SG  CYS A  11       5.383  12.760 -11.814  1.00  1.96           S  
ATOM    154  H   CYS A  11       0.810  12.056 -12.106  1.00  1.96           H  
ATOM    155  HA  CYS A  11       2.868  11.078 -12.126  1.00  1.96           H  
ATOM    156 1HB  CYS A  11       3.320  13.390 -12.706  1.00  1.96           H  
ATOM    157 2HB  CYS A  11       3.475  13.846 -11.022  1.00  1.96           H  
ATOM    158  HG  CYS A  11       5.567  12.737 -10.497  1.00  1.96           H  
ATOM    159  N   THR A  12       2.811  10.183  -9.456  1.00  1.90           N  
ATOM    160  CA  THR A  12       3.387   9.651  -8.215  1.00  1.90           C  
ATOM    161  C   THR A  12       4.616   8.727  -8.367  1.00  1.90           C  
ATOM    162  O   THR A  12       5.706   9.131  -7.957  1.00  1.90           O  
ATOM    163  CB  THR A  12       2.311   8.888  -7.408  1.00  1.90           C  
ATOM    164  OG1 THR A  12       1.247   9.785  -7.049  1.00  1.90           O  
ATOM    165  CG2 THR A  12       2.912   8.269  -6.140  1.00  1.90           C  
ATOM    166  H   THR A  12       1.960   9.805  -9.825  1.00  1.90           H  
ATOM    167  HA  THR A  12       3.701  10.504  -7.613  1.00  1.90           H  
ATOM    168  HB  THR A  12       1.905   8.100  -8.019  1.00  1.90           H  
ATOM    169  HG1 THR A  12       0.642   9.336  -6.452  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       2.135   7.734  -5.597  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       3.707   7.575  -6.399  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       3.311   9.054  -5.518  1.00  1.90           H  
ATOM    173  N   GLY A  13       4.516   7.534  -8.988  1.00  1.89           N  
ATOM    174  CA  GLY A  13       5.784   6.792  -9.059  1.00  1.89           C  
ATOM    175  C   GLY A  13       5.963   5.477  -9.866  1.00  1.89           C  
ATOM    176  O   GLY A  13       6.881   4.708  -9.571  1.00  1.89           O  
ATOM    177  H   GLY A  13       3.629   7.161  -9.326  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       6.506   7.501  -9.463  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       6.118   6.614  -8.042  1.00  1.89           H  
ATOM    180  N   GLN A  14       5.156   5.155 -10.839  1.00  1.96           N  
ATOM    181  CA  GLN A  14       5.429   3.884 -11.526  1.00  1.96           C  
ATOM    182  C   GLN A  14       6.697   4.045 -12.347  1.00  1.96           C  
ATOM    183  O   GLN A  14       6.817   4.976 -13.133  1.00  1.96           O  
ATOM    184  CB  GLN A  14       4.239   3.475 -12.380  1.00  1.96           C  
ATOM    185  CG  GLN A  14       4.218   2.188 -13.001  1.00  1.96           C  
ATOM    186  CD  GLN A  14       2.845   2.034 -13.656  1.00  1.96           C  
ATOM    187  OE1 GLN A  14       1.885   2.800 -13.356  1.00  1.96           O  
ATOM    188  NE2 GLN A  14       2.728   1.056 -14.551  1.00  1.96           N  
ATOM    189  H   GLN A  14       4.398   5.760 -11.117  1.00  1.96           H  
ATOM    190  HA  GLN A  14       5.608   3.105 -10.789  1.00  1.96           H  
ATOM    191 1HB  GLN A  14       3.383   3.531 -11.805  1.00  1.96           H  
ATOM    192 2HB  GLN A  14       4.142   4.129 -13.200  1.00  1.96           H  
ATOM    193 1HG  GLN A  14       4.992   2.134 -13.764  1.00  1.96           H  
ATOM    194 2HG  GLN A  14       4.351   1.412 -12.248  1.00  1.96           H  
ATOM    195 1HE2 GLN A  14       1.855   0.901 -15.016  1.00  1.96           H  
ATOM    196 2HE2 GLN A  14       3.514   0.471 -14.760  1.00  1.96           H  
ATOM    197  N   GLY A  15       7.655   3.139 -12.156  1.00  2.17           N  
ATOM    198  CA  GLY A  15       8.950   3.223 -12.840  1.00  2.17           C  
ATOM    199  C   GLY A  15       9.927   4.157 -12.102  1.00  2.17           C  
ATOM    200  O   GLY A  15      11.044   4.398 -12.562  1.00  2.17           O  
ATOM    201  H   GLY A  15       7.493   2.389 -11.497  1.00  2.17           H  
ATOM    202 1HA  GLY A  15       9.383   2.227 -12.914  1.00  2.17           H  
ATOM    203 2HA  GLY A  15       8.799   3.583 -13.857  1.00  2.17           H  
ATOM    204  N   HIS A  16       9.489   4.678 -10.960  1.00  2.56           N  
ATOM    205  CA  HIS A  16      10.226   5.608 -10.114  1.00  2.56           C  
ATOM    206  C   HIS A  16      11.510   5.104  -9.488  1.00  2.56           C  
ATOM    207  O   HIS A  16      11.597   3.970  -9.000  1.00  2.56           O  
ATOM    208  CB  HIS A  16       9.332   6.073  -8.983  1.00  2.56           C  
ATOM    209  CG  HIS A  16       9.904   7.041  -8.151  1.00  2.56           C  
ATOM    210  ND1 HIS A  16      10.197   8.274  -8.595  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      10.257   6.998  -6.860  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      10.720   8.958  -7.651  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      10.800   8.203  -6.558  1.00  2.56           N  
ATOM    214  H   HIS A  16       8.550   4.442 -10.639  1.00  2.56           H  
ATOM    215  HA  HIS A  16      10.485   6.484 -10.713  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       8.498   6.539  -9.424  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       9.001   5.232  -8.388  1.00  2.56           H  
ATOM    218  HD1 HIS A  16      10.016   8.622  -9.530  1.00  2.56           H  
ATOM    219  HD2 HIS A  16      10.197   6.215  -6.112  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      11.013   9.955  -7.866  1.00  2.56           H  
ATOM    221  N   VAL A  17      12.506   5.984  -9.421  1.00  3.19           N  
ATOM    222  CA  VAL A  17      13.741   5.633  -8.747  1.00  3.19           C  
ATOM    223  C   VAL A  17      13.552   5.751  -7.239  1.00  3.19           C  
ATOM    224  O   VAL A  17      13.911   6.748  -6.597  1.00  3.19           O  
ATOM    225  CB  VAL A  17      14.873   6.563  -9.183  1.00  3.19           C  
ATOM    226  CG1 VAL A  17      16.163   6.131  -8.516  1.00  3.19           C  
ATOM    227  CG2 VAL A  17      14.992   6.535 -10.691  1.00  3.19           C  
ATOM    228  H   VAL A  17      12.397   6.897  -9.837  1.00  3.19           H  
ATOM    229  HA  VAL A  17      14.002   4.604  -8.997  1.00  3.19           H  
ATOM    230  HB  VAL A  17      14.653   7.580  -8.851  1.00  3.19           H  
ATOM    231 1HG1 VAL A  17      16.970   6.800  -8.812  1.00  3.19           H  
ATOM    232 2HG1 VAL A  17      16.038   6.166  -7.431  1.00  3.19           H  
ATOM    233 3HG1 VAL A  17      16.403   5.113  -8.821  1.00  3.19           H  
ATOM    234 1HG2 VAL A  17      15.794   7.203 -11.008  1.00  3.19           H  
ATOM    235 2HG2 VAL A  17      15.214   5.518 -11.018  1.00  3.19           H  
ATOM    236 3HG2 VAL A  17      14.050   6.861 -11.137  1.00  3.19           H  
ATOM    237  N   ASN A  18      12.947   4.703  -6.702  1.00  4.10           N  
ATOM    238  CA  ASN A  18      12.612   4.566  -5.297  1.00  4.10           C  
ATOM    239  C   ASN A  18      13.870   4.595  -4.448  1.00  4.10           C  
ATOM    240  O   ASN A  18      14.867   3.958  -4.793  1.00  4.10           O  
ATOM    241  CB  ASN A  18      11.797   3.310  -5.065  1.00  4.10           C  
ATOM    242  CG  ASN A  18      11.189   3.258  -3.691  1.00  4.10           C  
ATOM    243  OD1 ASN A  18      10.696   4.278  -3.189  1.00  4.10           O  
ATOM    244  ND2 ASN A  18      11.204   2.101  -3.080  1.00  4.10           N  
ATOM    245  H   ASN A  18      12.666   3.975  -7.358  1.00  4.10           H  
ATOM    246  HA  ASN A  18      12.016   5.424  -4.993  1.00  4.10           H  
ATOM    247 1HB  ASN A  18      10.998   3.258  -5.810  1.00  4.10           H  
ATOM    248 2HB  ASN A  18      12.431   2.436  -5.202  1.00  4.10           H  
ATOM    249 1HD2 ASN A  18      10.813   2.014  -2.163  1.00  4.10           H  
ATOM    250 2HD2 ASN A  18      11.614   1.306  -3.524  1.00  4.10           H  
ATOM    251  N   SER A  19      13.833   5.357  -3.360  1.00  5.20           N  
ATOM    252  CA  SER A  19      14.978   5.451  -2.467  1.00  5.20           C  
ATOM    253  C   SER A  19      14.874   4.425  -1.336  1.00  5.20           C  
ATOM    254  O   SER A  19      14.026   3.533  -1.372  1.00  5.20           O  
ATOM    255  CB  SER A  19      15.104   6.863  -1.918  1.00  5.20           C  
ATOM    256  OG  SER A  19      16.301   7.013  -1.188  1.00  5.20           O  
ATOM    257  H   SER A  19      12.990   5.869  -3.140  1.00  5.20           H  
ATOM    258  HA  SER A  19      15.880   5.231  -3.039  1.00  5.20           H  
ATOM    259 1HB  SER A  19      15.088   7.575  -2.745  1.00  5.20           H  
ATOM    260 2HB  SER A  19      14.249   7.082  -1.287  1.00  5.20           H  
ATOM    261  HG  SER A  19      16.345   7.947  -0.953  1.00  5.20           H  
ATOM    262  N   ASN A  20      15.779   4.530  -0.371  1.00  6.29           N  
ATOM    263  CA  ASN A  20      15.875   3.575   0.733  1.00  6.29           C  
ATOM    264  C   ASN A  20      15.039   4.026   1.937  1.00  6.29           C  
ATOM    265  O   ASN A  20      14.483   5.122   1.943  1.00  6.29           O  
ATOM    266  CB  ASN A  20      17.342   3.383   1.117  1.00  6.29           C  
ATOM    267  CG  ASN A  20      17.672   2.027   1.777  1.00  6.29           C  
ATOM    268  OD1 ASN A  20      16.837   1.387   2.431  1.00  6.29           O  
ATOM    269  ND2 ASN A  20      18.894   1.596   1.600  1.00  6.29           N  
ATOM    270  H   ASN A  20      16.403   5.323  -0.431  1.00  6.29           H  
ATOM    271  HA  ASN A  20      15.475   2.617   0.398  1.00  6.29           H  
ATOM    272 1HB  ASN A  20      17.958   3.490   0.224  1.00  6.29           H  
ATOM    273 2HB  ASN A  20      17.632   4.178   1.804  1.00  6.29           H  
ATOM    274 1HD2 ASN A  20      19.181   0.723   1.998  1.00  6.29           H  
ATOM    275 2HD2 ASN A  20      19.543   2.138   1.066  1.00  6.29           H  
ATOM    276  N   ARG A  21      14.917   3.149   2.931  1.00  7.08           N  
ATOM    277  CA  ARG A  21      14.264   3.408   4.221  1.00  7.08           C  
ATOM    278  C   ARG A  21      12.845   3.968   4.146  1.00  7.08           C  
ATOM    279  O   ARG A  21      12.409   4.668   5.059  1.00  7.08           O  
ATOM    280  CB  ARG A  21      15.106   4.388   5.024  1.00  7.08           C  
ATOM    281  CG  ARG A  21      16.524   3.919   5.322  1.00  7.08           C  
ATOM    282  CD  ARG A  21      17.262   4.899   6.165  1.00  7.08           C  
ATOM    283  NE  ARG A  21      18.621   4.462   6.443  1.00  7.08           N  
ATOM    284  CZ  ARG A  21      19.539   5.186   7.116  1.00  7.08           C  
ATOM    285  NH1 ARG A  21      19.231   6.380   7.575  1.00  7.08           N  
ATOM    286  NH2 ARG A  21      20.750   4.695   7.313  1.00  7.08           N  
ATOM    287  H   ARG A  21      15.384   2.260   2.810  1.00  7.08           H  
ATOM    288  HA  ARG A  21      14.225   2.463   4.763  1.00  7.08           H  
ATOM    289 1HB  ARG A  21      15.171   5.338   4.494  1.00  7.08           H  
ATOM    290 2HB  ARG A  21      14.618   4.582   5.977  1.00  7.08           H  
ATOM    291 1HG  ARG A  21      16.488   2.967   5.851  1.00  7.08           H  
ATOM    292 2HG  ARG A  21      17.070   3.791   4.389  1.00  7.08           H  
ATOM    293 1HD  ARG A  21      17.310   5.857   5.647  1.00  7.08           H  
ATOM    294 2HD  ARG A  21      16.743   5.026   7.114  1.00  7.08           H  
ATOM    295  HE  ARG A  21      18.898   3.549   6.106  1.00  7.08           H  
ATOM    296 1HH1 ARG A  21      18.306   6.756   7.424  1.00  7.08           H  
ATOM    297 2HH1 ARG A  21      19.920   6.920   8.078  1.00  7.08           H  
ATOM    298 1HH2 ARG A  21      20.987   3.778   6.960  1.00  7.08           H  
ATOM    299 2HH2 ARG A  21      21.438   5.236   7.816  1.00  7.08           H  
ATOM    300  N   ASN A  22      12.123   3.655   3.076  1.00  7.29           N  
ATOM    301  CA  ASN A  22      10.762   4.145   2.868  1.00  7.29           C  
ATOM    302  C   ASN A  22      10.674   5.673   3.016  1.00  7.29           C  
ATOM    303  O   ASN A  22       9.688   6.191   3.549  1.00  7.29           O  
ATOM    304  CB  ASN A  22       9.788   3.455   3.808  1.00  7.29           C  
ATOM    305  CG  ASN A  22       9.680   1.974   3.537  1.00  7.29           C  
ATOM    306  OD1 ASN A  22       9.692   1.537   2.379  1.00  7.29           O  
ATOM    307  ND2 ASN A  22       9.576   1.194   4.584  1.00  7.29           N  
ATOM    308  H   ASN A  22      12.547   3.071   2.372  1.00  7.29           H  
ATOM    309  HA  ASN A  22      10.472   3.912   1.842  1.00  7.29           H  
ATOM    310 1HB  ASN A  22      10.094   3.604   4.843  1.00  7.29           H  
ATOM    311 2HB  ASN A  22       8.803   3.905   3.694  1.00  7.29           H  
ATOM    312 1HD2 ASN A  22       9.499   0.203   4.465  1.00  7.29           H  
ATOM    313 2HD2 ASN A  22       9.568   1.589   5.503  1.00  7.29           H  
ATOM    314  N   THR A  23      11.674   6.388   2.491  1.00  6.87           N  
ATOM    315  CA  THR A  23      11.706   7.842   2.570  1.00  6.87           C  
ATOM    316  C   THR A  23      11.013   8.504   1.379  1.00  6.87           C  
ATOM    317  O   THR A  23      10.353   7.847   0.572  1.00  6.87           O  
ATOM    318  CB  THR A  23      13.159   8.366   2.702  1.00  6.87           C  
ATOM    319  OG1 THR A  23      13.129   9.758   3.080  1.00  6.87           O  
ATOM    320  CG2 THR A  23      13.920   8.232   1.379  1.00  6.87           C  
ATOM    321  H   THR A  23      12.479   5.901   2.097  1.00  6.87           H  
ATOM    322  HA  THR A  23      11.170   8.140   3.471  1.00  6.87           H  
ATOM    323  HB  THR A  23      13.675   7.787   3.472  1.00  6.87           H  
ATOM    324  HG1 THR A  23      14.033  10.071   3.190  1.00  6.87           H  
ATOM    325 1HG2 THR A  23      14.936   8.597   1.508  1.00  6.87           H  
ATOM    326 2HG2 THR A  23      13.946   7.208   1.079  1.00  6.87           H  
ATOM    327 3HG2 THR A  23      13.440   8.802   0.598  1.00  6.87           H  
ATOM    328  N   HIS A  24      11.123   9.826   1.324  1.00  6.02           N  
ATOM    329  CA  HIS A  24      10.473  10.653   0.318  1.00  6.02           C  
ATOM    330  C   HIS A  24      10.907  10.223  -1.079  1.00  6.02           C  
ATOM    331  O   HIS A  24      12.057   9.839  -1.302  1.00  6.02           O  
ATOM    332  CB  HIS A  24      10.808  12.137   0.530  1.00  6.02           C  
ATOM    333  CG  HIS A  24       9.928  13.118  -0.247  1.00  6.02           C  
ATOM    334  ND1 HIS A  24      10.072  13.371  -1.600  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       8.900  13.896   0.172  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       9.167  14.255  -1.976  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       8.444  14.594  -0.919  1.00  6.02           N  
ATOM    338  H   HIS A  24      11.714  10.247   2.027  1.00  6.02           H  
ATOM    339  HA  HIS A  24       9.392  10.531   0.384  1.00  6.02           H  
ATOM    340 1HB  HIS A  24      10.731  12.377   1.590  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      11.842  12.312   0.233  1.00  6.02           H  
ATOM    342  HD1 HIS A  24      10.736  12.942  -2.248  1.00  6.02           H  
ATOM    343  HD2 HIS A  24       8.430  14.035   1.145  1.00  6.02           H  
ATOM    344  HE1 HIS A  24       9.117  14.582  -3.013  1.00  6.02           H  
ATOM    345  N   ARG A  25       9.973  10.287  -2.014  1.00  5.01           N  
ATOM    346  CA  ARG A  25      10.213   9.925  -3.406  1.00  5.01           C  
ATOM    347  C   ARG A  25      11.275  10.830  -4.034  1.00  5.01           C  
ATOM    348  O   ARG A  25      11.461  11.981  -3.617  1.00  5.01           O  
ATOM    349  CB  ARG A  25       8.914  10.039  -4.198  1.00  5.01           C  
ATOM    350  CG  ARG A  25       7.826   9.055  -3.785  1.00  5.01           C  
ATOM    351  CD  ARG A  25       6.671   9.058  -4.728  1.00  5.01           C  
ATOM    352  NE  ARG A  25       6.021  10.361  -4.823  1.00  5.01           N  
ATOM    353  CZ  ARG A  25       5.049  10.813  -3.996  1.00  5.01           C  
ATOM    354  NH1 ARG A  25       4.630  10.076  -2.988  1.00  5.01           N  
ATOM    355  NH2 ARG A  25       4.514  12.005  -4.202  1.00  5.01           N  
ATOM    356  H   ARG A  25       9.053  10.605  -1.749  1.00  5.01           H  
ATOM    357  HA  ARG A  25      10.568   8.893  -3.446  1.00  5.01           H  
ATOM    358 1HB  ARG A  25       8.508  11.041  -4.073  1.00  5.01           H  
ATOM    359 2HB  ARG A  25       9.107   9.905  -5.257  1.00  5.01           H  
ATOM    360 1HG  ARG A  25       8.246   8.046  -3.770  1.00  5.01           H  
ATOM    361 2HG  ARG A  25       7.464   9.311  -2.790  1.00  5.01           H  
ATOM    362 1HD  ARG A  25       7.020   8.775  -5.724  1.00  5.01           H  
ATOM    363 2HD  ARG A  25       5.930   8.346  -4.391  1.00  5.01           H  
ATOM    364  HE  ARG A  25       6.303  10.962  -5.591  1.00  5.01           H  
ATOM    365 1HH1 ARG A  25       5.037   9.169  -2.820  1.00  5.01           H  
ATOM    366 2HH1 ARG A  25       3.904  10.423  -2.378  1.00  5.01           H  
ATOM    367 1HH2 ARG A  25       4.829  12.572  -4.979  1.00  5.01           H  
ATOM    368 2HH2 ARG A  25       3.788  12.346  -3.589  1.00  5.01           H  
ATOM    369  N   SER A  26      12.010  10.306  -5.015  1.00  4.05           N  
ATOM    370  CA  SER A  26      12.999  11.133  -5.697  1.00  4.05           C  
ATOM    371  C   SER A  26      12.238  12.255  -6.407  1.00  4.05           C  
ATOM    372  O   SER A  26      11.105  12.061  -6.875  1.00  4.05           O  
ATOM    373  CB  SER A  26      13.869  10.331  -6.676  1.00  4.05           C  
ATOM    374  OG  SER A  26      14.640   9.339  -6.018  1.00  4.05           O  
ATOM    375  H   SER A  26      11.814   9.364  -5.346  1.00  4.05           H  
ATOM    376  HA  SER A  26      13.656  11.583  -4.951  1.00  4.05           H  
ATOM    377 1HB  SER A  26      13.283   9.873  -7.449  1.00  4.05           H  
ATOM    378 2HB  SER A  26      14.542  11.028  -7.169  1.00  4.05           H  
ATOM    379  HG  SER A  26      14.222   8.454  -6.221  1.00  4.05           H  
ATOM    380  N   LEU A  27      12.851  13.419  -6.561  1.00  3.27           N  
ATOM    381  CA  LEU A  27      12.119  14.530  -7.165  1.00  3.27           C  
ATOM    382  C   LEU A  27      12.062  14.495  -8.691  1.00  3.27           C  
ATOM    383  O   LEU A  27      12.574  15.385  -9.370  1.00  3.27           O  
ATOM    384  CB  LEU A  27      12.736  15.848  -6.708  1.00  3.27           C  
ATOM    385  CG  LEU A  27      12.737  16.060  -5.189  1.00  3.27           C  
ATOM    386  CD1 LEU A  27      13.414  17.382  -4.868  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      11.306  16.017  -4.674  1.00  3.27           C  
ATOM    388  H   LEU A  27      13.790  13.552  -6.213  1.00  3.27           H  
ATOM    389  HA  LEU A  27      11.095  14.492  -6.795  1.00  3.27           H  
ATOM    390 1HB  LEU A  27      13.767  15.892  -7.056  1.00  3.27           H  
ATOM    391 2HB  LEU A  27      12.182  16.669  -7.162  1.00  3.27           H  
ATOM    392  HG  LEU A  27      13.311  15.266  -4.710  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27      13.429  17.531  -3.788  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27      14.437  17.368  -5.246  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27      12.864  18.196  -5.339  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27      11.305  16.158  -3.592  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      10.724  16.808  -5.144  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27      10.865  15.046  -4.913  1.00  3.27           H  
ATOM    399  N   SER A  28      11.441  13.440  -9.209  1.00  2.70           N  
ATOM    400  CA  SER A  28      11.225  13.247 -10.627  1.00  2.70           C  
ATOM    401  C   SER A  28       9.893  12.541 -10.795  1.00  2.70           C  
ATOM    402  O   SER A  28       9.285  12.560 -11.862  1.00  2.70           O  
ATOM    403  CB  SER A  28      12.341  12.419 -11.232  1.00  2.70           C  
ATOM    404  OG  SER A  28      12.349  11.125 -10.695  1.00  2.70           O  
ATOM    405  H   SER A  28      11.054  12.761  -8.560  1.00  2.70           H  
ATOM    406  HA  SER A  28      11.178  14.218 -11.121  1.00  2.70           H  
ATOM    407 1HB  SER A  28      12.200  12.365 -12.310  1.00  2.70           H  
ATOM    408 2HB  SER A  28      13.299  12.902 -11.049  1.00  2.70           H  
ATOM    409  HG  SER A  28      11.427  10.827 -10.730  1.00  2.70           H  
ATOM    410  N   GLY A  29       9.454  11.901  -9.712  1.00  2.30           N  
ATOM    411  CA  GLY A  29       8.208  11.112  -9.732  1.00  2.30           C  
ATOM    412  C   GLY A  29       8.226  10.051 -10.846  1.00  2.30           C  
ATOM    413  O   GLY A  29       9.177   9.268 -10.965  1.00  2.30           O  
ATOM    414  H   GLY A  29      10.009  11.973  -8.852  1.00  2.30           H  
ATOM    415 1HA  GLY A  29       8.070  10.621  -8.767  1.00  2.30           H  
ATOM    416 2HA  GLY A  29       7.357  11.774  -9.866  1.00  2.30           H  
ATOM    417  N   CYS A  30       7.152  10.018 -11.634  1.00  2.04           N  
ATOM    418  CA  CYS A  30       6.990   9.106 -12.764  1.00  2.04           C  
ATOM    419  C   CYS A  30       7.780   9.510 -14.012  1.00  2.04           C  
ATOM    420  O   CYS A  30       7.495  10.574 -14.570  1.00  2.04           O  
ATOM    421  CB  CYS A  30       5.545   9.111 -13.248  1.00  2.04           C  
ATOM    422  SG  CYS A  30       4.363   8.425 -12.178  1.00  2.04           S  
ATOM    423  H   CYS A  30       6.417  10.684 -11.441  1.00  2.04           H  
ATOM    424  HA  CYS A  30       7.238   8.108 -12.420  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       5.244  10.139 -13.444  1.00  2.04           H  
ATOM    426 2HB  CYS A  30       5.495   8.584 -14.192  1.00  2.04           H  
ATOM    427  N   PRO A  31       8.634   8.633 -14.593  1.00  1.88           N  
ATOM    428  CA  PRO A  31       9.345   8.858 -15.846  1.00  1.88           C  
ATOM    429  C   PRO A  31       8.356   9.145 -16.973  1.00  1.88           C  
ATOM    430  O   PRO A  31       8.684   9.822 -17.946  1.00  1.88           O  
ATOM    431  CB  PRO A  31      10.069   7.528 -16.067  1.00  1.88           C  
ATOM    432  CG  PRO A  31      10.233   6.953 -14.680  1.00  1.88           C  
ATOM    433  CD  PRO A  31       8.983   7.370 -13.932  1.00  1.88           C  
ATOM    434  HA  PRO A  31      10.053   9.689 -15.718  1.00  1.88           H  
ATOM    435 1HB  PRO A  31       9.474   6.878 -16.725  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      11.031   7.702 -16.570  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      10.341   5.858 -14.734  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      11.150   7.332 -14.209  1.00  1.88           H  
ATOM    439 1HD  PRO A  31       8.195   6.638 -14.073  1.00  1.88           H  
ATOM    440 2HD  PRO A  31       9.252   7.517 -12.875  1.00  1.88           H  
ATOM    441  N   ILE A  32       7.123   8.662 -16.810  1.00  1.80           N  
ATOM    442  CA  ILE A  32       6.079   8.889 -17.784  1.00  1.80           C  
ATOM    443  C   ILE A  32       5.748  10.359 -17.850  1.00  1.80           C  
ATOM    444  O   ILE A  32       5.590  10.919 -18.933  1.00  1.80           O  
ATOM    445  CB  ILE A  32       4.800   8.123 -17.422  1.00  1.80           C  
ATOM    446  CG1 ILE A  32       5.041   6.618 -17.555  1.00  1.80           C  
ATOM    447  CG2 ILE A  32       3.643   8.598 -18.296  1.00  1.80           C  
ATOM    448  CD1 ILE A  32       3.936   5.765 -16.968  1.00  1.80           C  
ATOM    449  H   ILE A  32       6.909   8.104 -15.997  1.00  1.80           H  
ATOM    450  HA  ILE A  32       6.429   8.564 -18.762  1.00  1.80           H  
ATOM    451  HB  ILE A  32       4.549   8.315 -16.381  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32       5.145   6.370 -18.611  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32       5.973   6.366 -17.044  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32       2.736   8.062 -18.020  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32       3.485   9.669 -18.156  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32       3.874   8.404 -19.344  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32       4.180   4.711 -17.096  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32       3.833   5.978 -15.924  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32       2.997   5.983 -17.474  1.00  1.80           H  
ATOM    460  N   ALA A  33       5.598  10.991 -16.685  1.00  1.76           N  
ATOM    461  CA  ALA A  33       5.264  12.396 -16.683  1.00  1.76           C  
ATOM    462  C   ALA A  33       6.401  13.155 -17.306  1.00  1.76           C  
ATOM    463  O   ALA A  33       6.189  14.095 -18.070  1.00  1.76           O  
ATOM    464  CB  ALA A  33       5.014  12.884 -15.285  1.00  1.76           C  
ATOM    465  H   ALA A  33       5.800  10.522 -15.810  1.00  1.76           H  
ATOM    466  HA  ALA A  33       4.371  12.544 -17.288  1.00  1.76           H  
ATOM    467 1HB  ALA A  33       4.764  13.939 -15.302  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       4.191  12.320 -14.848  1.00  1.76           H  
ATOM    469 3HB  ALA A  33       5.917  12.730 -14.698  1.00  1.76           H  
ATOM    470  N   ALA A  34       7.630  12.734 -16.999  1.00  1.75           N  
ATOM    471  CA  ALA A  34       8.769  13.425 -17.573  1.00  1.75           C  
ATOM    472  C   ALA A  34       8.718  13.335 -19.089  1.00  1.75           C  
ATOM    473  O   ALA A  34       8.937  14.326 -19.787  1.00  1.75           O  
ATOM    474  CB  ALA A  34      10.065  12.834 -17.061  1.00  1.75           C  
ATOM    475  H   ALA A  34       7.752  11.951 -16.347  1.00  1.75           H  
ATOM    476  HA  ALA A  34       8.712  14.474 -17.288  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      10.906  13.375 -17.492  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      10.096  12.912 -15.975  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      10.126  11.791 -17.349  1.00  1.75           H  
ATOM    480  N   ALA A  35       8.365  12.156 -19.606  1.00  1.76           N  
ATOM    481  CA  ALA A  35       8.277  11.976 -21.041  1.00  1.76           C  
ATOM    482  C   ALA A  35       7.228  12.894 -21.651  1.00  1.76           C  
ATOM    483  O   ALA A  35       7.469  13.499 -22.699  1.00  1.76           O  
ATOM    484  CB  ALA A  35       7.954  10.531 -21.363  1.00  1.76           C  
ATOM    485  H   ALA A  35       8.200  11.359 -18.990  1.00  1.76           H  
ATOM    486  HA  ALA A  35       9.245  12.233 -21.472  1.00  1.76           H  
ATOM    487 1HB  ALA A  35       7.918  10.396 -22.441  1.00  1.76           H  
ATOM    488 2HB  ALA A  35       8.722   9.886 -20.937  1.00  1.76           H  
ATOM    489 3HB  ALA A  35       6.990  10.273 -20.934  1.00  1.76           H  
ATOM    490  N   GLU A  36       6.074  13.035 -20.982  1.00  1.79           N  
ATOM    491  CA  GLU A  36       5.032  13.910 -21.511  1.00  1.79           C  
ATOM    492  C   GLU A  36       5.469  15.370 -21.478  1.00  1.79           C  
ATOM    493  O   GLU A  36       5.227  16.123 -22.424  1.00  1.79           O  
ATOM    494  CB  GLU A  36       3.710  13.759 -20.741  1.00  1.79           C  
ATOM    495  CG  GLU A  36       2.983  12.418 -20.940  1.00  1.79           C  
ATOM    496  CD  GLU A  36       1.622  12.350 -20.239  1.00  1.79           C  
ATOM    497  OE1 GLU A  36       1.266  13.282 -19.546  1.00  1.79           O  
ATOM    498  OE2 GLU A  36       0.942  11.364 -20.414  1.00  1.79           O  
ATOM    499  H   GLU A  36       5.920  12.504 -20.122  1.00  1.79           H  
ATOM    500  HA  GLU A  36       4.851  13.635 -22.548  1.00  1.79           H  
ATOM    501 1HB  GLU A  36       3.906  13.869 -19.673  1.00  1.79           H  
ATOM    502 2HB  GLU A  36       3.029  14.558 -21.032  1.00  1.79           H  
ATOM    503 1HG  GLU A  36       2.841  12.250 -22.006  1.00  1.79           H  
ATOM    504 2HG  GLU A  36       3.621  11.621 -20.557  1.00  1.79           H  
ATOM    505  N   LYS A  37       6.166  15.772 -20.414  1.00  1.90           N  
ATOM    506  CA  LYS A  37       6.618  17.151 -20.298  1.00  1.90           C  
ATOM    507  C   LYS A  37       7.612  17.467 -21.407  1.00  1.90           C  
ATOM    508  O   LYS A  37       7.576  18.552 -22.008  1.00  1.90           O  
ATOM    509  CB  LYS A  37       7.250  17.375 -18.924  1.00  1.90           C  
ATOM    510  CG  LYS A  37       6.248  17.366 -17.757  1.00  1.90           C  
ATOM    511  CD  LYS A  37       6.956  17.487 -16.414  1.00  1.90           C  
ATOM    512  CE  LYS A  37       5.968  17.415 -15.256  1.00  1.90           C  
ATOM    513  NZ  LYS A  37       6.657  17.482 -13.931  1.00  1.90           N  
ATOM    514  H   LYS A  37       6.346  15.113 -19.654  1.00  1.90           H  
ATOM    515  HA  LYS A  37       5.760  17.813 -20.410  1.00  1.90           H  
ATOM    516 1HB  LYS A  37       7.982  16.588 -18.736  1.00  1.90           H  
ATOM    517 2HB  LYS A  37       7.779  18.325 -18.915  1.00  1.90           H  
ATOM    518 1HG  LYS A  37       5.564  18.207 -17.868  1.00  1.90           H  
ATOM    519 2HG  LYS A  37       5.666  16.453 -17.778  1.00  1.90           H  
ATOM    520 1HD  LYS A  37       7.673  16.670 -16.317  1.00  1.90           H  
ATOM    521 2HD  LYS A  37       7.495  18.431 -16.368  1.00  1.90           H  
ATOM    522 1HE  LYS A  37       5.268  18.243 -15.334  1.00  1.90           H  
ATOM    523 2HE  LYS A  37       5.415  16.476 -15.318  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37       5.970  17.431 -13.191  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37       7.302  16.705 -13.845  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37       7.165  18.352 -13.858  1.00  1.90           H  
ATOM    527  N   LEU A  38       8.489  16.507 -21.703  1.00  2.18           N  
ATOM    528  CA  LEU A  38       9.461  16.703 -22.758  1.00  2.18           C  
ATOM    529  C   LEU A  38       8.775  16.734 -24.109  1.00  2.18           C  
ATOM    530  O   LEU A  38       9.082  17.589 -24.942  1.00  2.18           O  
ATOM    531  CB  LEU A  38      10.493  15.581 -22.712  1.00  2.18           C  
ATOM    532  CG  LEU A  38      11.417  15.613 -21.494  1.00  2.18           C  
ATOM    533  CD1 LEU A  38      12.224  14.332 -21.444  1.00  2.18           C  
ATOM    534  CD2 LEU A  38      12.317  16.832 -21.590  1.00  2.18           C  
ATOM    535  H   LEU A  38       8.494  15.638 -21.165  1.00  2.18           H  
ATOM    536  HA  LEU A  38       9.965  17.653 -22.597  1.00  2.18           H  
ATOM    537 1HB  LEU A  38       9.964  14.628 -22.703  1.00  2.18           H  
ATOM    538 2HB  LEU A  38      11.108  15.631 -23.611  1.00  2.18           H  
ATOM    539  HG  LEU A  38      10.826  15.679 -20.586  1.00  2.18           H  
ATOM    540 1HD1 LEU A  38      12.878  14.348 -20.572  1.00  2.18           H  
ATOM    541 2HD1 LEU A  38      11.543  13.484 -21.370  1.00  2.18           H  
ATOM    542 3HD1 LEU A  38      12.823  14.244 -22.349  1.00  2.18           H  
ATOM    543 1HD2 LEU A  38      12.976  16.866 -20.722  1.00  2.18           H  
ATOM    544 2HD2 LEU A  38      12.916  16.772 -22.501  1.00  2.18           H  
ATOM    545 3HD2 LEU A  38      11.705  17.734 -21.618  1.00  2.18           H  
ATOM    546  N   ALA A  39       7.802  15.845 -24.325  1.00  2.79           N  
ATOM    547  CA  ALA A  39       7.115  15.814 -25.604  1.00  2.79           C  
ATOM    548  C   ALA A  39       6.412  17.128 -25.872  1.00  2.79           C  
ATOM    549  O   ALA A  39       6.520  17.685 -26.968  1.00  2.79           O  
ATOM    550  CB  ALA A  39       6.105  14.686 -25.621  1.00  2.79           C  
ATOM    551  H   ALA A  39       7.567  15.151 -23.614  1.00  2.79           H  
ATOM    552  HA  ALA A  39       7.856  15.653 -26.385  1.00  2.79           H  
ATOM    553 1HB  ALA A  39       5.606  14.656 -26.588  1.00  2.79           H  
ATOM    554 2HB  ALA A  39       6.615  13.740 -25.441  1.00  2.79           H  
ATOM    555 3HB  ALA A  39       5.368  14.853 -24.835  1.00  2.79           H  
ATOM    556  N   LYS A  40       5.754  17.670 -24.847  1.00  3.92           N  
ATOM    557  CA  LYS A  40       5.047  18.928 -24.997  1.00  3.92           C  
ATOM    558  C   LYS A  40       6.031  20.055 -25.243  1.00  3.92           C  
ATOM    559  O   LYS A  40       5.788  20.927 -26.078  1.00  3.92           O  
ATOM    560  CB  LYS A  40       4.194  19.199 -23.763  1.00  3.92           C  
ATOM    561  CG  LYS A  40       2.985  18.269 -23.630  1.00  3.92           C  
ATOM    562  CD  LYS A  40       2.203  18.538 -22.354  1.00  3.92           C  
ATOM    563  CE  LYS A  40       1.024  17.581 -22.218  1.00  3.92           C  
ATOM    564  NZ  LYS A  40       0.264  17.808 -20.957  1.00  3.92           N  
ATOM    565  H   LYS A  40       5.706  17.173 -23.956  1.00  3.92           H  
ATOM    566  HA  LYS A  40       4.391  18.856 -25.866  1.00  3.92           H  
ATOM    567 1HB  LYS A  40       4.811  19.069 -22.868  1.00  3.92           H  
ATOM    568 2HB  LYS A  40       3.842  20.228 -23.776  1.00  3.92           H  
ATOM    569 1HG  LYS A  40       2.328  18.411 -24.488  1.00  3.92           H  
ATOM    570 2HG  LYS A  40       3.325  17.236 -23.628  1.00  3.92           H  
ATOM    571 1HD  LYS A  40       2.868  18.405 -21.496  1.00  3.92           H  
ATOM    572 2HD  LYS A  40       1.836  19.562 -22.355  1.00  3.92           H  
ATOM    573 1HE  LYS A  40       0.354  17.720 -23.065  1.00  3.92           H  
ATOM    574 2HE  LYS A  40       1.398  16.554 -22.225  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      -0.504  17.153 -20.906  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40       0.878  17.666 -20.166  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      -0.095  18.751 -20.942  1.00  3.92           H  
ATOM    578  N   SER A  41       7.176  20.022 -24.557  1.00  5.88           N  
ATOM    579  CA  SER A  41       8.168  21.063 -24.747  1.00  5.88           C  
ATOM    580  C   SER A  41       8.661  21.038 -26.191  1.00  5.88           C  
ATOM    581  O   SER A  41       8.783  22.086 -26.836  1.00  5.88           O  
ATOM    582  CB  SER A  41       9.329  20.846 -23.796  1.00  5.88           C  
ATOM    583  OG  SER A  41       8.912  20.977 -22.457  1.00  5.88           O  
ATOM    584  H   SER A  41       7.348  19.296 -23.861  1.00  5.88           H  
ATOM    585  HA  SER A  41       7.709  22.030 -24.547  1.00  5.88           H  
ATOM    586 1HB  SER A  41       9.753  19.859 -23.954  1.00  5.88           H  
ATOM    587 2HB  SER A  41      10.108  21.574 -24.011  1.00  5.88           H  
ATOM    588  HG  SER A  41       8.333  20.193 -22.279  1.00  5.88           H  
ATOM    589  N   HIS A  42       8.870  19.834 -26.729  1.00  8.97           N  
ATOM    590  CA  HIS A  42       9.348  19.717 -28.092  1.00  8.97           C  
ATOM    591  C   HIS A  42       8.307  20.249 -29.070  1.00  8.97           C  
ATOM    592  O   HIS A  42       8.658  20.962 -30.013  1.00  8.97           O  
ATOM    593  CB  HIS A  42       9.689  18.257 -28.438  1.00  8.97           C  
ATOM    594  CG  HIS A  42      10.944  17.722 -27.764  1.00  8.97           C  
ATOM    595  ND1 HIS A  42      12.190  18.280 -27.960  1.00  8.97           N  
ATOM    596  CD2 HIS A  42      11.132  16.673 -26.923  1.00  8.97           C  
ATOM    597  CE1 HIS A  42      13.089  17.604 -27.260  1.00  8.97           C  
ATOM    598  NE2 HIS A  42      12.474  16.624 -26.624  1.00  8.97           N  
ATOM    599  H   HIS A  42       8.743  18.996 -26.161  1.00  8.97           H  
ATOM    600  HA  HIS A  42      10.252  20.311 -28.212  1.00  8.97           H  
ATOM    601 1HB  HIS A  42       8.855  17.619 -28.145  1.00  8.97           H  
ATOM    602 2HB  HIS A  42       9.809  18.159 -29.514  1.00  8.97           H  
ATOM    603  HD1 HIS A  42      12.402  19.068 -28.538  1.00  8.97           H  
ATOM    604  HD2 HIS A  42      10.452  15.937 -26.494  1.00  8.97           H  
ATOM    605  HE1 HIS A  42      14.140  17.893 -27.281  1.00  8.97           H  
ATOM    606  N   GLU A  43       7.021  19.955 -28.845  1.00 13.19           N  
ATOM    607  CA  GLU A  43       6.005  20.486 -29.747  1.00 13.19           C  
ATOM    608  C   GLU A  43       5.935  22.014 -29.678  1.00 13.19           C  
ATOM    609  O   GLU A  43       5.851  22.683 -30.704  1.00 13.19           O  
ATOM    610  CB  GLU A  43       4.617  19.896 -29.458  1.00 13.19           C  
ATOM    611  CG  GLU A  43       4.447  18.413 -29.829  1.00 13.19           C  
ATOM    612  CD  GLU A  43       3.044  17.869 -29.554  1.00 13.19           C  
ATOM    613  OE1 GLU A  43       2.239  18.579 -28.992  1.00 13.19           O  
ATOM    614  OE2 GLU A  43       2.785  16.744 -29.921  1.00 13.19           O  
ATOM    615  H   GLU A  43       6.763  19.346 -28.064  1.00 13.19           H  
ATOM    616  HA  GLU A  43       6.281  20.211 -30.766  1.00 13.19           H  
ATOM    617 1HB  GLU A  43       4.407  19.994 -28.390  1.00 13.19           H  
ATOM    618 2HB  GLU A  43       3.861  20.467 -29.993  1.00 13.19           H  
ATOM    619 1HG  GLU A  43       4.671  18.290 -30.888  1.00 13.19           H  
ATOM    620 2HG  GLU A  43       5.174  17.830 -29.264  1.00 13.19           H  
ATOM    621  N   LYS A  44       6.050  22.580 -28.473  1.00 17.88           N  
ATOM    622  CA  LYS A  44       5.986  24.034 -28.305  1.00 17.88           C  
ATOM    623  C   LYS A  44       7.116  24.747 -29.038  1.00 17.88           C  
ATOM    624  O   LYS A  44       6.942  25.862 -29.535  1.00 17.88           O  
ATOM    625  CB  LYS A  44       6.011  24.413 -26.825  1.00 17.88           C  
ATOM    626  CG  LYS A  44       4.727  24.082 -26.058  1.00 17.88           C  
ATOM    627  CD  LYS A  44       4.856  24.451 -24.588  1.00 17.88           C  
ATOM    628  CE  LYS A  44       3.595  24.111 -23.812  1.00 17.88           C  
ATOM    629  NZ  LYS A  44       3.725  24.455 -22.367  1.00 17.88           N  
ATOM    630  H   LYS A  44       6.133  21.985 -27.649  1.00 17.88           H  
ATOM    631  HA  LYS A  44       5.046  24.382 -28.730  1.00 17.88           H  
ATOM    632 1HB  LYS A  44       6.831  23.883 -26.336  1.00 17.88           H  
ATOM    633 2HB  LYS A  44       6.204  25.479 -26.725  1.00 17.88           H  
ATOM    634 1HG  LYS A  44       3.897  24.640 -26.490  1.00 17.88           H  
ATOM    635 2HG  LYS A  44       4.508  23.024 -26.147  1.00 17.88           H  
ATOM    636 1HD  LYS A  44       5.695  23.900 -24.156  1.00 17.88           H  
ATOM    637 2HD  LYS A  44       5.057  25.517 -24.494  1.00 17.88           H  
ATOM    638 1HE  LYS A  44       2.756  24.661 -24.234  1.00 17.88           H  
ATOM    639 2HE  LYS A  44       3.398  23.040 -23.904  1.00 17.88           H  
ATOM    640 1HZ  LYS A  44       2.872  24.216 -21.883  1.00 17.88           H  
ATOM    641 2HZ  LYS A  44       4.496  23.939 -21.966  1.00 17.88           H  
ATOM    642 3HZ  LYS A  44       3.898  25.446 -22.272  1.00 17.88           H  
ATOM    643  N   GLN A  45       8.269  24.095 -29.119  1.00 21.80           N  
ATOM    644  CA  GLN A  45       9.440  24.659 -29.769  1.00 21.80           C  
ATOM    645  C   GLN A  45       9.497  24.416 -31.283  1.00 21.80           C  
ATOM    646  O   GLN A  45      10.440  24.865 -31.934  1.00 21.80           O  
ATOM    647  CB  GLN A  45      10.700  24.088 -29.115  1.00 21.80           C  
ATOM    648  CG  GLN A  45      10.889  24.510 -27.659  1.00 21.80           C  
ATOM    649  CD  GLN A  45      12.080  23.835 -26.996  1.00 21.80           C  
ATOM    650  OE1 GLN A  45      13.003  23.357 -27.664  1.00 21.80           O  
ATOM    651  NE2 GLN A  45      12.068  23.795 -25.665  1.00 21.80           N  
ATOM    652  H   GLN A  45       8.353  23.185 -28.660  1.00 21.80           H  
ATOM    653  HA  GLN A  45       9.424  25.735 -29.608  1.00 21.80           H  
ATOM    654 1HB  GLN A  45      10.646  22.995 -29.139  1.00 21.80           H  
ATOM    655 2HB  GLN A  45      11.578  24.389 -29.681  1.00 21.80           H  
ATOM    656 1HG  GLN A  45      11.045  25.586 -27.627  1.00 21.80           H  
ATOM    657 2HG  GLN A  45       9.993  24.251 -27.099  1.00 21.80           H  
ATOM    658 1HE2 GLN A  45      12.826  23.368 -25.169  1.00 21.80           H  
ATOM    659 2HE2 GLN A  45      11.300  24.191 -25.161  1.00 21.80           H  
ATOM    660  N   GLN A  46       8.524  23.688 -31.844  1.00 24.04           N  
ATOM    661  CA  GLN A  46       8.518  23.368 -33.273  1.00 24.04           C  
ATOM    662  C   GLN A  46       8.091  24.547 -34.175  1.00 24.04           C  
ATOM    663  O   GLN A  46       7.002  25.099 -33.982  1.00 24.04           O  
ATOM    664  CB  GLN A  46       7.571  22.178 -33.505  1.00 24.04           C  
ATOM    665  CG  GLN A  46       7.304  21.795 -34.964  1.00 24.04           C  
ATOM    666  CD  GLN A  46       8.476  21.235 -35.734  1.00 24.04           C  
ATOM    667  OE1 GLN A  46       9.123  20.252 -35.347  1.00 24.04           O  
ATOM    668  NE2 GLN A  46       8.743  21.869 -36.868  1.00 24.04           N  
ATOM    669  H   GLN A  46       7.746  23.350 -31.275  1.00 24.04           H  
ATOM    670  HA  GLN A  46       9.512  23.028 -33.527  1.00 24.04           H  
ATOM    671 1HB  GLN A  46       7.963  21.302 -32.984  1.00 24.04           H  
ATOM    672 2HB  GLN A  46       6.608  22.404 -33.058  1.00 24.04           H  
ATOM    673 1HG  GLN A  46       6.515  21.046 -34.974  1.00 24.04           H  
ATOM    674 2HG  GLN A  46       6.963  22.685 -35.486  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46       9.493  21.571 -37.454  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46       8.174  22.687 -37.126  1.00 24.04           H  
ATOM    677  N   PRO A  47       8.919  24.966 -35.164  1.00 24.67           N  
ATOM    678  CA  PRO A  47       8.604  25.985 -36.158  1.00 24.67           C  
ATOM    679  C   PRO A  47       7.369  25.602 -36.958  1.00 24.67           C  
ATOM    680  O   PRO A  47       7.181  24.426 -37.292  1.00 24.67           O  
ATOM    681  CB  PRO A  47       9.858  26.003 -37.038  1.00 24.67           C  
ATOM    682  CG  PRO A  47      10.968  25.519 -36.136  1.00 24.67           C  
ATOM    683  CD  PRO A  47      10.332  24.493 -35.235  1.00 24.67           C  
ATOM    684  HA  PRO A  47       8.456  26.950 -35.651  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       9.706  25.359 -37.917  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      10.031  27.020 -37.418  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      11.792  25.103 -36.735  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      11.387  26.366 -35.571  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      10.418  23.501 -35.662  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      10.831  24.572 -34.270  1.00 24.67           H  
ATOM    691  N   GLN A  48       6.547  26.589 -37.298  1.00 24.67           N  
ATOM    692  CA  GLN A  48       5.350  26.310 -38.076  1.00 24.67           C  
ATOM    693  C   GLN A  48       5.491  26.800 -39.511  1.00 24.67           C  
ATOM    694  O   GLN A  48       6.214  27.760 -39.777  1.00 24.67           O  
ATOM    695  CB  GLN A  48       4.142  26.956 -37.401  1.00 24.67           C  
ATOM    696  CG  GLN A  48       3.941  26.496 -35.952  1.00 24.67           C  
ATOM    697  CD  GLN A  48       3.600  25.020 -35.839  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       2.617  24.557 -36.435  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       4.396  24.273 -35.077  1.00 24.67           N  
ATOM    700  H   GLN A  48       6.745  27.535 -37.005  1.00 24.67           H  
ATOM    701  HA  GLN A  48       5.195  25.232 -38.104  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       4.256  28.039 -37.403  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       3.240  26.718 -37.960  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       4.863  26.669 -35.393  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       3.127  27.067 -35.509  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       4.211  23.300 -34.965  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       5.204  24.686 -34.596  1.00 24.67           H  
ATOM    708  N   THR A  49       4.757  26.162 -40.419  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.730  26.542 -41.832  1.00 24.67           C  
ATOM    710  C   THR A  49       3.315  26.883 -42.310  1.00 24.67           C  
ATOM    711  O   THR A  49       3.079  27.104 -43.495  1.00 24.67           O  
ATOM    712  CB  THR A  49       5.316  25.412 -42.698  1.00 24.67           C  
ATOM    713  OG1 THR A  49       4.542  24.218 -42.515  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.762  25.140 -42.297  1.00 24.67           C  
ATOM    715  H   THR A  49       4.211  25.365 -40.121  1.00 24.67           H  
ATOM    716  HA  THR A  49       5.351  27.429 -41.964  1.00 24.67           H  
ATOM    717  HB  THR A  49       5.281  25.704 -43.747  1.00 24.67           H  
ATOM    718  HG1 THR A  49       3.653  24.359 -42.853  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.166  24.341 -42.918  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.352  26.046 -42.437  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.805  24.839 -41.252  1.00 24.67           H  
ATOM    722  N   GLY A  50       2.373  26.897 -41.374  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.951  27.113 -41.651  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.460  28.560 -41.547  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.745  28.787 -41.446  1.00 24.67           O  
ATOM    726  H   GLY A  50       2.657  26.739 -40.420  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.731  26.738 -42.651  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.369  26.497 -40.966  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.374  29.532 -41.506  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.972  30.927 -41.329  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.154  31.779 -42.613  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.262  32.269 -42.895  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.751  31.546 -40.175  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.351  32.997 -39.846  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.687  33.661 -40.649  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.744  33.451 -38.774  1.00 24.67           O  
ATOM    737  H   ASP A  51       2.349  29.290 -41.602  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.059  30.915 -41.011  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.610  30.937 -39.279  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.817  31.530 -40.412  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.071  32.050 -43.370  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.083  32.727 -44.647  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.465  34.194 -44.526  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.796  34.824 -45.530  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.362  32.573 -45.134  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -2.179  32.448 -43.879  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.294  31.714 -42.897  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.770  32.201 -45.322  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.647  33.449 -45.737  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.447  31.693 -45.788  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.464  33.448 -43.517  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.114  31.909 -44.089  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.494  32.151 -41.905  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.477  30.633 -42.939  1.00 24.67           H  
ATOM    755  N   SER A  53       0.414  34.765 -43.309  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.733  36.182 -43.184  1.00 24.67           C  
ATOM    757  C   SER A  53       2.242  36.382 -43.119  1.00 24.67           C  
ATOM    758  O   SER A  53       2.735  37.506 -43.226  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.044  36.813 -41.981  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.572  36.367 -40.762  1.00 24.67           O  
ATOM    761  H   SER A  53       0.205  34.237 -42.451  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.368  36.694 -44.075  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.133  37.895 -42.042  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.017  36.573 -42.020  1.00 24.67           H  
ATOM    765  HG  SER A  53       0.534  35.384 -40.778  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.978  35.278 -42.962  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.429  35.326 -42.902  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.987  34.791 -44.215  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.065  35.190 -44.653  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.942  34.528 -41.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.537  35.124 -40.350  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.072  34.303 -39.181  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.719  34.941 -37.833  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.244  34.963 -37.599  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.521  34.371 -42.868  1.00 24.67           H  
ATOM    776  HA  LYS A  54       4.748  36.362 -42.796  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.542  33.511 -41.752  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       6.027  34.461 -41.746  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.909  36.145 -40.275  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.445  35.150 -40.284  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.627  33.306 -39.219  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.153  34.206 -39.261  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       5.192  34.368 -37.038  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.096  35.963 -37.806  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.029  35.373 -36.715  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       2.782  35.485 -38.328  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.860  34.007 -37.631  1.00 24.67           H  
ATOM    788  N   SER A  55       4.211  33.917 -44.870  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.623  33.340 -46.148  1.00 24.67           C  
ATOM    790  C   SER A  55       4.263  34.258 -47.327  1.00 24.67           C  
ATOM    791  O   SER A  55       4.709  34.048 -48.467  1.00 24.67           O  
ATOM    792  CB  SER A  55       3.947  32.002 -46.344  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.334  31.093 -45.352  1.00 24.67           O  
ATOM    794  H   SER A  55       3.349  33.595 -44.432  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.704  33.201 -46.134  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.872  32.136 -46.321  1.00 24.67           H  
ATOM    797 2HB  SER A  55       4.207  31.609 -47.323  1.00 24.67           H  
ATOM    798  HG  SER A  55       3.918  31.406 -44.534  1.00 24.67           H  
ATOM    799  N   SER A  56       3.463  35.290 -47.048  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.043  36.209 -48.091  1.00 24.67           C  
ATOM    801  C   SER A  56       4.282  36.736 -48.772  1.00 24.67           C  
ATOM    802  O   SER A  56       5.212  37.199 -48.112  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.242  37.357 -47.512  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.915  38.288 -48.513  1.00 24.67           O  
ATOM    805  H   SER A  56       3.126  35.417 -46.103  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.436  35.672 -48.820  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.332  36.972 -47.050  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.824  37.843 -46.729  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.743  38.484 -48.968  1.00 24.67           H  
ATOM    810  N   SER A  57       4.281  36.692 -50.092  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.441  37.108 -50.850  1.00 24.67           C  
ATOM    812  C   SER A  57       5.060  38.019 -52.007  1.00 24.67           C  
ATOM    813  O   SER A  57       3.936  37.972 -52.506  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.156  35.861 -51.344  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.600  35.049 -50.253  1.00 24.67           O  
ATOM    816  H   SER A  57       3.477  36.319 -50.574  1.00 24.67           H  
ATOM    817  HA  SER A  57       6.111  37.658 -50.190  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.484  35.286 -51.978  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.009  36.153 -51.954  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.798  34.769 -49.720  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.005  38.851 -52.431  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.809  39.756 -53.559  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.068  39.018 -54.869  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.187  38.581 -55.129  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.696  40.979 -53.427  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.434  42.050 -54.482  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.984  41.807 -55.611  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       6.721  43.276 -54.104  1.00 24.67           N  
ATOM    829  H   ASN A  58       6.901  38.845 -51.964  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.768  40.082 -53.570  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.555  41.422 -52.439  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.740  40.673 -53.498  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.579  44.039 -54.737  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.082  43.447 -53.187  1.00 24.67           H  
ATOM    835  N   SER A  59       5.017  38.835 -55.661  1.00 24.67           N  
ATOM    836  CA  SER A  59       5.069  38.076 -56.913  1.00 24.67           C  
ATOM    837  C   SER A  59       5.665  38.810 -58.116  1.00 24.67           C  
ATOM    838  O   SER A  59       5.871  38.184 -59.163  1.00 24.67           O  
ATOM    839  CB  SER A  59       3.667  37.645 -57.299  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.860  38.762 -57.632  1.00 24.67           O  
ATOM    841  H   SER A  59       4.132  39.228 -55.374  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.673  37.188 -56.734  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.722  36.970 -58.152  1.00 24.67           H  
ATOM    844 2HB  SER A  59       3.214  37.099 -56.475  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.319  39.264 -58.372  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.897  40.116 -57.983  1.00 24.67           N  
ATOM    847  CA  ASP A  60       6.331  40.932 -59.111  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.784  41.400 -58.985  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.027  42.552 -58.620  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.659  40.766 -59.573  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.399  42.138 -59.234  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.940  41.713 -59.488  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.710  40.529 -59.675  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       3.082  42.563 -59.501  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.768  40.560 -57.074  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.248  40.334 -60.019  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.440  42.725 -58.313  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.731  42.779 -60.051  1.00 24.67           H  
ENDMDL

