REMARK ID 641838 DOMAINID 635420 MODEL 1 line_15_sample9
MODEL     1
ATOM      1  N   ASP A   1       0.418   1.257   1.597  1.00  3.32           N  
ATOM      2  CA  ASP A   1       0.831   1.595   0.243  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.703   2.837   0.230  1.00  3.32           C  
ATOM      4  O   ASP A   1       1.663   3.650   1.154  1.00  3.32           O  
ATOM      5  CB  ASP A   1      -0.385   1.819  -0.662  1.00  3.32           C  
ATOM      6  CG  ASP A   1      -1.184   0.541  -0.948  1.00  3.32           C  
ATOM      7  OD1 ASP A   1      -0.629  -0.530  -0.843  1.00  3.32           O  
ATOM      8  OD2 ASP A   1      -2.342   0.655  -1.274  1.00  3.32           O  
ATOM      9 1H   ASP A   1       0.507   0.261   1.740  1.00  3.32           H  
ATOM     10 2H   ASP A   1       1.007   1.747   2.256  1.00  3.32           H  
ATOM     11 3H   ASP A   1      -0.544   1.534   1.735  1.00  3.32           H  
ATOM     12  HA  ASP A   1       1.415   0.767  -0.158  1.00  3.32           H  
ATOM     13 1HB  ASP A   1      -1.049   2.546  -0.196  1.00  3.32           H  
ATOM     14 2HB  ASP A   1      -0.053   2.248  -1.611  1.00  3.32           H  
ATOM     15  N   LEU A   2       2.496   2.975  -0.820  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.370   4.129  -0.981  1.00  3.08           C  
ATOM     17  C   LEU A   2       2.834   5.080  -2.034  1.00  3.08           C  
ATOM     18  O   LEU A   2       2.200   4.649  -2.999  1.00  3.08           O  
ATOM     19  CB  LEU A   2       4.768   3.683  -1.409  1.00  3.08           C  
ATOM     20  CG  LEU A   2       5.484   2.717  -0.477  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.807   2.345  -1.105  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       5.672   3.371   0.881  1.00  3.08           C  
ATOM     23  H   LEU A   2       2.493   2.267  -1.544  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.435   4.661  -0.031  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       4.694   3.207  -2.391  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.394   4.571  -1.511  1.00  3.08           H  
ATOM     27  HG  LEU A   2       4.897   1.807  -0.360  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       7.339   1.651  -0.455  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       6.631   1.877  -2.076  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       7.388   3.239  -1.242  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       6.189   2.683   1.551  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.261   4.278   0.770  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       4.698   3.624   1.304  1.00  3.08           H  
ATOM     34  N   LYS A   3       3.117   6.367  -1.871  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.773   7.340  -2.897  1.00  2.87           C  
ATOM     36  C   LYS A   3       3.934   8.273  -3.162  1.00  2.87           C  
ATOM     37  O   LYS A   3       4.369   9.024  -2.287  1.00  2.87           O  
ATOM     38  CB  LYS A   3       1.545   8.155  -2.513  1.00  2.87           C  
ATOM     39  CG  LYS A   3       1.122   9.154  -3.589  1.00  2.87           C  
ATOM     40  CD  LYS A   3      -0.127   9.924  -3.194  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -0.502  10.937  -4.265  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -1.724  11.705  -3.898  1.00  2.87           N  
ATOM     43  H   LYS A   3       3.609   6.670  -1.042  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.561   6.810  -3.827  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.707   7.485  -2.321  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       1.745   8.711  -1.597  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       1.938   9.863  -3.766  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       0.933   8.621  -4.519  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.956   9.230  -3.050  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       0.054  10.450  -2.257  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.326  11.631  -4.404  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -0.683  10.413  -5.204  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -1.940  12.366  -4.631  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -2.499  11.069  -3.778  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -1.561  12.203  -3.034  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.447   8.197  -4.370  1.00  2.70           N  
ATOM     57  CA  CYS A   4       5.558   9.016  -4.806  1.00  2.70           C  
ATOM     58  C   CYS A   4       5.111  10.466  -5.044  1.00  2.70           C  
ATOM     59  O   CYS A   4       3.982  10.690  -5.481  1.00  2.70           O  
ATOM     60  CB  CYS A   4       6.156   8.403  -6.065  1.00  2.70           C  
ATOM     61  SG  CYS A   4       5.027   8.322  -7.423  1.00  2.70           S  
ATOM     62  H   CYS A   4       4.034   7.543  -5.021  1.00  2.70           H  
ATOM     63  HA  CYS A   4       6.315   8.981  -4.028  1.00  2.70           H  
ATOM     64 1HB  CYS A   4       7.031   8.970  -6.376  1.00  2.70           H  
ATOM     65 2HB  CYS A   4       6.480   7.397  -5.854  1.00  2.70           H  
ATOM     66  N   PRO A   5       5.948  11.486  -4.727  1.00  2.57           N  
ATOM     67  CA  PRO A   5       5.714  12.924  -4.922  1.00  2.57           C  
ATOM     68  C   PRO A   5       6.083  13.547  -6.280  1.00  2.57           C  
ATOM     69  O   PRO A   5       5.919  14.752  -6.471  1.00  2.57           O  
ATOM     70  CB  PRO A   5       6.627  13.513  -3.847  1.00  2.57           C  
ATOM     71  CG  PRO A   5       7.814  12.570  -3.819  1.00  2.57           C  
ATOM     72  CD  PRO A   5       7.223  11.191  -4.035  1.00  2.57           C  
ATOM     73  HA  PRO A   5       4.659  13.137  -4.686  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       6.906  14.542  -4.118  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       6.095  13.564  -2.886  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       8.532  12.845  -4.609  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       8.348  12.659  -2.861  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       7.890  10.589  -4.666  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       7.036  10.742  -3.044  1.00  2.57           H  
ATOM     80  N   THR A   6       6.653  12.770  -7.180  1.00  2.46           N  
ATOM     81  CA  THR A   6       7.207  13.305  -8.423  1.00  2.46           C  
ATOM     82  C   THR A   6       6.146  13.396  -9.549  1.00  2.46           C  
ATOM     83  O   THR A   6       5.504  12.410  -9.863  1.00  2.46           O  
ATOM     84  CB  THR A   6       8.405  12.442  -8.829  1.00  2.46           C  
ATOM     85  OG1 THR A   6       9.396  12.528  -7.816  1.00  2.46           O  
ATOM     86  CG2 THR A   6       8.978  12.839 -10.149  1.00  2.46           C  
ATOM     87  H   THR A   6       6.725  11.778  -7.006  1.00  2.46           H  
ATOM     88  HA  THR A   6       7.603  14.285  -8.195  1.00  2.46           H  
ATOM     89  HB  THR A   6       8.092  11.457  -8.872  1.00  2.46           H  
ATOM     90  HG1 THR A   6       9.574  13.452  -7.622  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       9.818  12.191 -10.393  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       8.219  12.745 -10.913  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       9.318  13.861 -10.091  1.00  2.46           H  
ATOM     94  N   PRO A   7       5.957  14.527 -10.238  1.00  2.37           N  
ATOM     95  CA  PRO A   7       4.936  14.694 -11.272  1.00  2.37           C  
ATOM     96  C   PRO A   7       4.828  13.571 -12.326  1.00  2.37           C  
ATOM     97  O   PRO A   7       3.740  13.337 -12.853  1.00  2.37           O  
ATOM     98  CB  PRO A   7       5.382  15.999 -11.930  1.00  2.37           C  
ATOM     99  CG  PRO A   7       6.052  16.775 -10.815  1.00  2.37           C  
ATOM    100  CD  PRO A   7       6.764  15.737  -9.978  1.00  2.37           C  
ATOM    101  HA  PRO A   7       3.964  14.834 -10.778  1.00  2.37           H  
ATOM    102 1HB  PRO A   7       6.033  15.785 -12.782  1.00  2.37           H  
ATOM    103 2HB  PRO A   7       4.506  16.524 -12.336  1.00  2.37           H  
ATOM    104 1HG  PRO A   7       6.742  17.521 -11.243  1.00  2.37           H  
ATOM    105 2HG  PRO A   7       5.300  17.334 -10.239  1.00  2.37           H  
ATOM    106 1HD  PRO A   7       7.794  15.610 -10.295  1.00  2.37           H  
ATOM    107 2HD  PRO A   7       6.673  16.054  -8.927  1.00  2.37           H  
ATOM    108  N   GLY A   8       5.935  12.901 -12.661  1.00  2.27           N  
ATOM    109  CA  GLY A   8       5.913  11.833 -13.668  1.00  2.27           C  
ATOM    110  C   GLY A   8       6.070  10.398 -13.119  1.00  2.27           C  
ATOM    111  O   GLY A   8       6.278   9.465 -13.904  1.00  2.27           O  
ATOM    112  H   GLY A   8       6.807  13.120 -12.211  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       4.980  11.895 -14.226  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       6.710  12.022 -14.387  1.00  2.27           H  
ATOM    115  N   CYS A   9       5.990  10.218 -11.798  1.00  2.15           N  
ATOM    116  CA  CYS A   9       6.227   8.911 -11.159  1.00  2.15           C  
ATOM    117  C   CYS A   9       5.058   7.940 -11.046  1.00  2.15           C  
ATOM    118  O   CYS A   9       3.922   8.224 -11.423  1.00  2.15           O  
ATOM    119  CB  CYS A   9       6.782   9.089  -9.769  1.00  2.15           C  
ATOM    120  SG  CYS A   9       5.655   9.825  -8.615  1.00  2.15           S  
ATOM    121  H   CYS A   9       5.777  11.018 -11.199  1.00  2.15           H  
ATOM    122  HA  CYS A   9       7.001   8.417 -11.741  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       7.056   8.147  -9.361  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       7.674   9.660  -9.831  1.00  2.15           H  
ATOM    125  N   ASP A  10       5.394   6.753 -10.536  1.00  2.02           N  
ATOM    126  CA  ASP A  10       4.482   5.650 -10.288  1.00  2.02           C  
ATOM    127  C   ASP A  10       4.821   4.956  -8.966  1.00  2.02           C  
ATOM    128  O   ASP A  10       5.845   4.276  -8.832  1.00  2.02           O  
ATOM    129  CB  ASP A  10       4.498   4.655 -11.449  1.00  2.02           C  
ATOM    130  CG  ASP A  10       3.516   3.474 -11.307  1.00  2.02           C  
ATOM    131  OD1 ASP A  10       3.048   3.194 -10.204  1.00  2.02           O  
ATOM    132  OD2 ASP A  10       3.247   2.855 -12.309  1.00  2.02           O  
ATOM    133  H   ASP A  10       6.357   6.618 -10.275  1.00  2.02           H  
ATOM    134  HA  ASP A  10       3.474   6.057 -10.205  1.00  2.02           H  
ATOM    135 1HB  ASP A  10       4.267   5.184 -12.376  1.00  2.02           H  
ATOM    136 2HB  ASP A  10       5.498   4.238 -11.541  1.00  2.02           H  
ATOM    137  N   GLY A  11       3.923   5.128  -7.995  1.00  1.90           N  
ATOM    138  CA  GLY A  11       4.051   4.630  -6.623  1.00  1.90           C  
ATOM    139  C   GLY A  11       4.183   3.105  -6.511  1.00  1.90           C  
ATOM    140  O   GLY A  11       4.512   2.594  -5.439  1.00  1.90           O  
ATOM    141  H   GLY A  11       3.103   5.673  -8.224  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       4.920   5.098  -6.162  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       3.186   4.955  -6.046  1.00  1.90           H  
ATOM    144  N   SER A  12       3.969   2.382  -7.620  1.00  1.84           N  
ATOM    145  CA  SER A  12       4.095   0.929  -7.660  1.00  1.84           C  
ATOM    146  C   SER A  12       5.485   0.429  -7.248  1.00  1.84           C  
ATOM    147  O   SER A  12       5.625  -0.734  -6.860  1.00  1.84           O  
ATOM    148  CB  SER A  12       3.802   0.417  -9.055  1.00  1.84           C  
ATOM    149  OG  SER A  12       2.468   0.653  -9.413  1.00  1.84           O  
ATOM    150  H   SER A  12       3.697   2.854  -8.491  1.00  1.84           H  
ATOM    151  HA  SER A  12       3.364   0.507  -6.971  1.00  1.84           H  
ATOM    152 1HB  SER A  12       4.464   0.905  -9.771  1.00  1.84           H  
ATOM    153 2HB  SER A  12       4.005  -0.650  -9.092  1.00  1.84           H  
ATOM    154  HG  SER A  12       2.462   1.589  -9.736  1.00  1.84           H  
ATOM    155  N   GLY A  13       6.519   1.275  -7.326  1.00  1.83           N  
ATOM    156  CA  GLY A  13       7.837   0.795  -6.915  1.00  1.83           C  
ATOM    157  C   GLY A  13       8.916   1.867  -6.807  1.00  1.83           C  
ATOM    158  O   GLY A  13       8.682   3.053  -7.051  1.00  1.83           O  
ATOM    159  H   GLY A  13       6.367   2.228  -7.667  1.00  1.83           H  
ATOM    160 1HA  GLY A  13       7.740   0.296  -5.951  1.00  1.83           H  
ATOM    161 2HA  GLY A  13       8.166   0.033  -7.620  1.00  1.83           H  
ATOM    162  N   HIS A  14      10.114   1.424  -6.408  1.00  1.91           N  
ATOM    163  CA  HIS A  14      11.246   2.321  -6.174  1.00  1.91           C  
ATOM    164  C   HIS A  14      12.609   1.629  -6.298  1.00  1.91           C  
ATOM    165  O   HIS A  14      12.691   0.400  -6.325  1.00  1.91           O  
ATOM    166  CB  HIS A  14      11.070   3.027  -4.820  1.00  1.91           C  
ATOM    167  CG  HIS A  14      10.996   2.179  -3.543  1.00  1.91           C  
ATOM    168  ND1 HIS A  14       9.868   1.457  -3.173  1.00  1.91           N  
ATOM    169  CD2 HIS A  14      11.867   2.054  -2.528  1.00  1.91           C  
ATOM    170  CE1 HIS A  14      10.070   0.907  -1.981  1.00  1.91           C  
ATOM    171  NE2 HIS A  14      11.268   1.276  -1.547  1.00  1.91           N  
ATOM    172  H   HIS A  14      10.234   0.434  -6.243  1.00  1.91           H  
ATOM    173  HA  HIS A  14      11.226   3.106  -6.922  1.00  1.91           H  
ATOM    174 1HB  HIS A  14      11.889   3.735  -4.688  1.00  1.91           H  
ATOM    175 2HB  HIS A  14      10.181   3.603  -4.847  1.00  1.91           H  
ATOM    176  HD1 HIS A  14       9.004   1.399  -3.672  1.00  1.91           H  
ATOM    177  HD2 HIS A  14      12.846   2.479  -2.363  1.00  1.91           H  
ATOM    178  HE1 HIS A  14       9.297   0.297  -1.514  1.00  1.91           H  
ATOM    179  N   ILE A  15      13.678   2.433  -6.360  1.00  2.06           N  
ATOM    180  CA  ILE A  15      15.058   1.940  -6.518  1.00  2.06           C  
ATOM    181  C   ILE A  15      15.717   1.433  -5.238  1.00  2.06           C  
ATOM    182  O   ILE A  15      16.804   0.862  -5.284  1.00  2.06           O  
ATOM    183  CB  ILE A  15      15.986   3.041  -7.079  1.00  2.06           C  
ATOM    184  CG1 ILE A  15      16.137   4.166  -6.056  1.00  2.06           C  
ATOM    185  CG2 ILE A  15      15.432   3.595  -8.386  1.00  2.06           C  
ATOM    186  CD1 ILE A  15      17.186   5.188  -6.408  1.00  2.06           C  
ATOM    187  H   ILE A  15      13.519   3.444  -6.335  1.00  2.06           H  
ATOM    188  HA  ILE A  15      15.035   1.116  -7.229  1.00  2.06           H  
ATOM    189  HB  ILE A  15      16.974   2.623  -7.253  1.00  2.06           H  
ATOM    190 1HG1 ILE A  15      15.190   4.658  -5.962  1.00  2.06           H  
ATOM    191 2HG1 ILE A  15      16.403   3.751  -5.097  1.00  2.06           H  
ATOM    192 1HG2 ILE A  15      16.097   4.370  -8.770  1.00  2.06           H  
ATOM    193 2HG2 ILE A  15      15.359   2.792  -9.107  1.00  2.06           H  
ATOM    194 3HG2 ILE A  15      14.456   4.026  -8.216  1.00  2.06           H  
ATOM    195 1HD1 ILE A  15      17.215   5.952  -5.643  1.00  2.06           H  
ATOM    196 2HD1 ILE A  15      18.157   4.703  -6.479  1.00  2.06           H  
ATOM    197 3HD1 ILE A  15      16.944   5.643  -7.358  1.00  2.06           H  
ATOM    198  N   THR A  16      15.075   1.643  -4.101  1.00  2.28           N  
ATOM    199  CA  THR A  16      15.618   1.331  -2.777  1.00  2.28           C  
ATOM    200  C   THR A  16      17.032   1.887  -2.690  1.00  2.28           C  
ATOM    201  O   THR A  16      17.234   3.099  -2.781  1.00  2.28           O  
ATOM    202  CB  THR A  16      15.660  -0.190  -2.474  1.00  2.28           C  
ATOM    203  OG1 THR A  16      16.629  -0.857  -3.315  1.00  2.28           O  
ATOM    204  CG2 THR A  16      14.288  -0.785  -2.749  1.00  2.28           C  
ATOM    205  H   THR A  16      14.168   2.084  -4.157  1.00  2.28           H  
ATOM    206  HA  THR A  16      15.018   1.821  -2.013  1.00  2.28           H  
ATOM    207  HB  THR A  16      15.917  -0.355  -1.428  1.00  2.28           H  
ATOM    208  HG1 THR A  16      16.756  -0.358  -4.138  1.00  2.28           H  
ATOM    209 1HG2 THR A  16      14.305  -1.852  -2.537  1.00  2.28           H  
ATOM    210 2HG2 THR A  16      13.556  -0.303  -2.112  1.00  2.28           H  
ATOM    211 3HG2 THR A  16      14.018  -0.629  -3.795  1.00  2.28           H  
ATOM    212  N   GLY A  17      18.030   1.035  -2.514  1.00  2.54           N  
ATOM    213  CA  GLY A  17      19.367   1.586  -2.372  1.00  2.54           C  
ATOM    214  C   GLY A  17      19.362   2.489  -1.147  1.00  2.54           C  
ATOM    215  O   GLY A  17      19.007   2.052  -0.055  1.00  2.54           O  
ATOM    216  H   GLY A  17      17.854   0.036  -2.476  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      20.094   0.782  -2.250  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      19.635   2.152  -3.264  1.00  2.54           H  
ATOM    219  N   ASN A  18      19.727   3.756  -1.330  1.00  2.78           N  
ATOM    220  CA  ASN A  18      19.764   4.703  -0.218  1.00  2.78           C  
ATOM    221  C   ASN A  18      18.439   5.460  -0.063  1.00  2.78           C  
ATOM    222  O   ASN A  18      18.312   6.341   0.791  1.00  2.78           O  
ATOM    223  CB  ASN A  18      20.886   5.699  -0.428  1.00  2.78           C  
ATOM    224  CG  ASN A  18      22.245   5.073  -0.317  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      22.471   4.171   0.498  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      23.159   5.532  -1.133  1.00  2.78           N  
ATOM    227  H   ASN A  18      19.990   4.063  -2.255  1.00  2.78           H  
ATOM    228  HA  ASN A  18      19.937   4.152   0.707  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      20.785   6.151  -1.414  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      20.803   6.500   0.307  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      24.085   5.154  -1.110  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      22.933   6.262  -1.778  1.00  2.78           H  
ATOM    233  N   TYR A  19      17.460   5.126  -0.898  1.00  2.95           N  
ATOM    234  CA  TYR A  19      16.169   5.787  -0.883  1.00  2.95           C  
ATOM    235  C   TYR A  19      15.024   4.821  -0.632  1.00  2.95           C  
ATOM    236  O   TYR A  19      14.429   4.293  -1.568  1.00  2.95           O  
ATOM    237  CB  TYR A  19      15.949   6.479  -2.224  1.00  2.95           C  
ATOM    238  CG  TYR A  19      17.034   7.449  -2.528  1.00  2.95           C  
ATOM    239  CD1 TYR A  19      18.176   6.998  -3.172  1.00  2.95           C  
ATOM    240  CD2 TYR A  19      16.916   8.769  -2.162  1.00  2.95           C  
ATOM    241  CE1 TYR A  19      19.200   7.870  -3.453  1.00  2.95           C  
ATOM    242  CE2 TYR A  19      17.944   9.650  -2.441  1.00  2.95           C  
ATOM    243  CZ  TYR A  19      19.084   9.203  -3.084  1.00  2.95           C  
ATOM    244  OH  TYR A  19      20.111  10.078  -3.361  1.00  2.95           O  
ATOM    245  H   TYR A  19      17.604   4.382  -1.572  1.00  2.95           H  
ATOM    246  HA  TYR A  19      16.159   6.527  -0.085  1.00  2.95           H  
ATOM    247 1HB  TYR A  19      15.911   5.734  -3.024  1.00  2.95           H  
ATOM    248 2HB  TYR A  19      14.994   7.011  -2.214  1.00  2.95           H  
ATOM    249  HD1 TYR A  19      18.258   5.944  -3.453  1.00  2.95           H  
ATOM    250  HD2 TYR A  19      16.012   9.117  -1.652  1.00  2.95           H  
ATOM    251  HE1 TYR A  19      20.097   7.514  -3.958  1.00  2.95           H  
ATOM    252  HE2 TYR A  19      17.855  10.698  -2.153  1.00  2.95           H  
ATOM    253  HH  TYR A  19      19.870  10.959  -3.062  1.00  2.95           H  
ATOM    254  N   ALA A  20      14.715   4.575   0.635  1.00  3.01           N  
ATOM    255  CA  ALA A  20      13.572   3.725   0.939  1.00  3.01           C  
ATOM    256  C   ALA A  20      12.363   4.490   0.452  1.00  3.01           C  
ATOM    257  O   ALA A  20      12.369   5.716   0.547  1.00  3.01           O  
ATOM    258  CB  ALA A  20      13.478   3.419   2.420  1.00  3.01           C  
ATOM    259  H   ALA A  20      15.260   4.996   1.372  1.00  3.01           H  
ATOM    260  HA  ALA A  20      13.652   2.797   0.372  1.00  3.01           H  
ATOM    261 1HB  ALA A  20      12.599   2.802   2.604  1.00  3.01           H  
ATOM    262 2HB  ALA A  20      14.372   2.883   2.738  1.00  3.01           H  
ATOM    263 3HB  ALA A  20      13.393   4.340   2.973  1.00  3.01           H  
ATOM    264  N   SER A  21      11.325   3.817  -0.039  1.00  2.97           N  
ATOM    265  CA  SER A  21      10.177   4.559  -0.556  1.00  2.97           C  
ATOM    266  C   SER A  21      10.694   5.482  -1.640  1.00  2.97           C  
ATOM    267  O   SER A  21      11.447   5.042  -2.503  1.00  2.97           O  
ATOM    268  CB  SER A  21       9.445   5.325   0.539  1.00  2.97           C  
ATOM    269  OG  SER A  21       8.278   5.915   0.037  1.00  2.97           O  
ATOM    270  H   SER A  21      11.350   2.805  -0.161  1.00  2.97           H  
ATOM    271  HA  SER A  21       9.489   3.859  -1.017  1.00  2.97           H  
ATOM    272 1HB  SER A  21       9.182   4.627   1.331  1.00  2.97           H  
ATOM    273 2HB  SER A  21      10.069   6.089   0.979  1.00  2.97           H  
ATOM    274  HG  SER A  21       7.927   5.292  -0.611  1.00  2.97           H  
ATOM    275  N   HIS A  22      10.316   6.749  -1.630  1.00  2.86           N  
ATOM    276  CA  HIS A  22      10.845   7.571  -2.706  1.00  2.86           C  
ATOM    277  C   HIS A  22      11.723   8.685  -2.146  1.00  2.86           C  
ATOM    278  O   HIS A  22      12.912   8.753  -2.452  1.00  2.86           O  
ATOM    279  CB  HIS A  22       9.685   8.089  -3.552  1.00  2.86           C  
ATOM    280  CG  HIS A  22       8.906   6.932  -4.133  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       7.804   6.368  -3.497  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       9.122   6.191  -5.226  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       7.373   5.334  -4.215  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       8.158   5.215  -5.263  1.00  2.86           N  
ATOM    285  H   HIS A  22       9.697   7.101  -0.913  1.00  2.86           H  
ATOM    286  HA  HIS A  22      11.477   6.979  -3.363  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       9.016   8.699  -2.947  1.00  2.86           H  
ATOM    288 2HB  HIS A  22      10.065   8.704  -4.370  1.00  2.86           H  
ATOM    289  HD2 HIS A  22       9.919   6.323  -5.930  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       6.528   4.684  -3.979  1.00  2.86           H  
ATOM    291  HE2 HIS A  22       8.111   4.496  -6.000  1.00  2.86           H  
ATOM    292  N   ARG A  23      11.156   9.574  -1.333  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.891  10.622  -0.593  1.00  2.71           C  
ATOM    294  C   ARG A  23      12.731  11.643  -1.403  1.00  2.71           C  
ATOM    295  O   ARG A  23      13.171  12.654  -0.854  1.00  2.71           O  
ATOM    296  CB  ARG A  23      12.818   9.942   0.412  1.00  2.71           C  
ATOM    297  CG  ARG A  23      12.089   9.088   1.456  1.00  2.71           C  
ATOM    298  CD  ARG A  23      13.020   8.438   2.424  1.00  2.71           C  
ATOM    299  NE  ARG A  23      12.296   7.608   3.387  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      12.872   6.864   4.352  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      14.181   6.855   4.491  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      12.120   6.136   5.160  1.00  2.71           N  
ATOM    303  H   ARG A  23      10.167   9.488  -1.165  1.00  2.71           H  
ATOM    304  HA  ARG A  23      11.150  11.189  -0.030  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      13.539   9.305  -0.098  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      13.383  10.702   0.949  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      11.390   9.709   2.012  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      11.541   8.292   0.947  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      13.714   7.795   1.875  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      13.576   9.196   2.973  1.00  2.71           H  
ATOM    311  HE  ARG A  23      11.289   7.577   3.308  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      14.758   7.411   3.875  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      14.607   6.295   5.213  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      11.115   6.141   5.055  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      12.548   5.578   5.883  1.00  2.71           H  
ATOM    316  N   SER A  24      12.922  11.395  -2.692  1.00  2.52           N  
ATOM    317  CA  SER A  24      13.738  12.221  -3.571  1.00  2.52           C  
ATOM    318  C   SER A  24      13.509  11.930  -5.037  1.00  2.52           C  
ATOM    319  O   SER A  24      13.077  10.835  -5.420  1.00  2.52           O  
ATOM    320  CB  SER A  24      15.211  12.009  -3.302  1.00  2.52           C  
ATOM    321  OG  SER A  24      15.994  12.741  -4.225  1.00  2.52           O  
ATOM    322  H   SER A  24      12.538  10.540  -3.064  1.00  2.52           H  
ATOM    323  HA  SER A  24      13.488  13.266  -3.387  1.00  2.52           H  
ATOM    324 1HB  SER A  24      15.452  12.315  -2.285  1.00  2.52           H  
ATOM    325 2HB  SER A  24      15.435  10.953  -3.395  1.00  2.52           H  
ATOM    326  HG  SER A  24      15.912  12.255  -5.101  1.00  2.52           H  
ATOM    327  N   LEU A  25      13.844  12.899  -5.873  1.00  2.33           N  
ATOM    328  CA  LEU A  25      13.845  12.617  -7.292  1.00  2.33           C  
ATOM    329  C   LEU A  25      14.853  11.504  -7.475  1.00  2.33           C  
ATOM    330  O   LEU A  25      15.798  11.388  -6.683  1.00  2.33           O  
ATOM    331  CB  LEU A  25      14.201  13.846  -8.132  1.00  2.33           C  
ATOM    332  CG  LEU A  25      13.159  14.949  -8.102  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      13.642  16.146  -8.875  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      11.893  14.417  -8.680  1.00  2.33           C  
ATOM    335  H   LEU A  25      14.152  13.796  -5.516  1.00  2.33           H  
ATOM    336  HA  LEU A  25      12.861  12.257  -7.594  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      15.140  14.259  -7.770  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      14.336  13.534  -9.168  1.00  2.33           H  
ATOM    339  HG  LEU A  25      12.986  15.256  -7.070  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      12.881  16.923  -8.841  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      14.565  16.514  -8.430  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      13.824  15.867  -9.912  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      11.126  15.184  -8.642  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      12.059  14.108  -9.713  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      11.587  13.564  -8.094  1.00  2.33           H  
ATOM    346  N   SER A  26      14.576  10.642  -8.453  1.00  2.16           N  
ATOM    347  CA  SER A  26      15.321   9.424  -8.807  1.00  2.16           C  
ATOM    348  C   SER A  26      14.923   8.230  -7.930  1.00  2.16           C  
ATOM    349  O   SER A  26      15.236   7.096  -8.277  1.00  2.16           O  
ATOM    350  CB  SER A  26      16.836   9.630  -8.747  1.00  2.16           C  
ATOM    351  OG  SER A  26      17.346   9.454  -7.458  1.00  2.16           O  
ATOM    352  H   SER A  26      13.765  10.851  -9.017  1.00  2.16           H  
ATOM    353  HA  SER A  26      15.081   9.160  -9.833  1.00  2.16           H  
ATOM    354 1HB  SER A  26      17.317   8.927  -9.425  1.00  2.16           H  
ATOM    355 2HB  SER A  26      17.076  10.633  -9.096  1.00  2.16           H  
ATOM    356  HG  SER A  26      16.879  10.099  -6.910  1.00  2.16           H  
ATOM    357  N   GLY A  27      14.170   8.463  -6.836  1.00  2.02           N  
ATOM    358  CA  GLY A  27      13.708   7.361  -5.989  1.00  2.02           C  
ATOM    359  C   GLY A  27      12.824   6.440  -6.828  1.00  2.02           C  
ATOM    360  O   GLY A  27      12.868   5.211  -6.721  1.00  2.02           O  
ATOM    361  H   GLY A  27      13.921   9.412  -6.560  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      14.561   6.821  -5.583  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      13.146   7.762  -5.145  1.00  2.02           H  
ATOM    364  N   CYS A  28      11.976   7.051  -7.654  1.00  1.93           N  
ATOM    365  CA  CYS A  28      11.144   6.316  -8.595  1.00  1.93           C  
ATOM    366  C   CYS A  28      11.918   6.235  -9.912  1.00  1.93           C  
ATOM    367  O   CYS A  28      12.263   7.289 -10.445  1.00  1.93           O  
ATOM    368  CB  CYS A  28       9.809   6.991  -8.871  1.00  1.93           C  
ATOM    369  SG  CYS A  28       8.778   6.016 -10.009  1.00  1.93           S  
ATOM    370  H   CYS A  28      11.959   8.061  -7.657  1.00  1.93           H  
ATOM    371  HA  CYS A  28      10.933   5.337  -8.181  1.00  1.93           H  
ATOM    372 1HB  CYS A  28       9.249   7.137  -7.955  1.00  1.93           H  
ATOM    373 2HB  CYS A  28       9.974   7.974  -9.315  1.00  1.93           H  
ATOM    374  HG  CYS A  28       8.576   4.980  -9.169  1.00  1.93           H  
ATOM    375  N   PRO A  29      12.197   5.052 -10.488  1.00  1.92           N  
ATOM    376  CA  PRO A  29      12.928   4.875 -11.740  1.00  1.92           C  
ATOM    377  C   PRO A  29      12.416   5.769 -12.875  1.00  1.92           C  
ATOM    378  O   PRO A  29      13.192   6.231 -13.711  1.00  1.92           O  
ATOM    379  CB  PRO A  29      12.643   3.404 -12.058  1.00  1.92           C  
ATOM    380  CG  PRO A  29      12.475   2.753 -10.711  1.00  1.92           C  
ATOM    381  CD  PRO A  29      11.771   3.786  -9.862  1.00  1.92           C  
ATOM    382  HA  PRO A  29      14.000   5.046 -11.558  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      11.745   3.321 -12.690  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      13.478   2.978 -12.634  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      11.885   1.830 -10.812  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      13.443   2.455 -10.308  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      10.682   3.655  -9.891  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      12.182   3.709  -8.858  1.00  1.92           H  
ATOM    389  N   ARG A  30      11.115   6.061 -12.875  1.00  1.98           N  
ATOM    390  CA  ARG A  30      10.484   6.888 -13.899  1.00  1.98           C  
ATOM    391  C   ARG A  30      10.968   8.330 -13.903  1.00  1.98           C  
ATOM    392  O   ARG A  30      10.809   9.042 -14.888  1.00  1.98           O  
ATOM    393  CB  ARG A  30       8.989   6.887 -13.740  1.00  1.98           C  
ATOM    394  CG  ARG A  30       8.300   5.599 -14.104  1.00  1.98           C  
ATOM    395  CD  ARG A  30       6.890   5.710 -13.791  1.00  1.98           C  
ATOM    396  NE  ARG A  30       6.294   6.802 -14.508  1.00  1.98           N  
ATOM    397  CZ  ARG A  30       5.739   6.751 -15.721  1.00  1.98           C  
ATOM    398  NH1 ARG A  30       5.642   5.616 -16.383  1.00  1.98           N  
ATOM    399  NH2 ARG A  30       5.296   7.880 -16.228  1.00  1.98           N  
ATOM    400  H   ARG A  30      10.528   5.676 -12.151  1.00  1.98           H  
ATOM    401  HA  ARG A  30      10.718   6.452 -14.871  1.00  1.98           H  
ATOM    402 1HB  ARG A  30       8.740   7.123 -12.719  1.00  1.98           H  
ATOM    403 2HB  ARG A  30       8.560   7.674 -14.361  1.00  1.98           H  
ATOM    404 1HG  ARG A  30       8.411   5.406 -15.171  1.00  1.98           H  
ATOM    405 2HG  ARG A  30       8.725   4.776 -13.528  1.00  1.98           H  
ATOM    406 1HD  ARG A  30       6.365   4.793 -14.051  1.00  1.98           H  
ATOM    407 2HD  ARG A  30       6.792   5.907 -12.739  1.00  1.98           H  
ATOM    408  HE  ARG A  30       6.330   7.731 -14.074  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30       5.984   4.761 -15.968  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30       5.216   5.602 -17.298  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30       5.422   8.734 -15.660  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30       4.867   7.906 -17.139  1.00  1.98           H  
ATOM    413  N   ALA A  31      11.590   8.780 -12.815  1.00  2.13           N  
ATOM    414  CA  ALA A  31      12.111  10.143 -12.744  1.00  2.13           C  
ATOM    415  C   ALA A  31      13.173  10.359 -13.833  1.00  2.13           C  
ATOM    416  O   ALA A  31      13.434  11.488 -14.252  1.00  2.13           O  
ATOM    417  CB  ALA A  31      12.686  10.415 -11.374  1.00  2.13           C  
ATOM    418  H   ALA A  31      11.733   8.162 -12.019  1.00  2.13           H  
ATOM    419  HA  ALA A  31      11.289  10.834 -12.930  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      13.058  11.439 -11.326  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      11.913  10.266 -10.618  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      13.488   9.719 -11.217  1.00  2.13           H  
ATOM    423  N   LYS A  32      13.774   9.264 -14.320  1.00  2.35           N  
ATOM    424  CA  LYS A  32      14.792   9.289 -15.365  1.00  2.35           C  
ATOM    425  C   LYS A  32      14.225   9.807 -16.691  1.00  2.35           C  
ATOM    426  O   LYS A  32      14.976  10.180 -17.592  1.00  2.35           O  
ATOM    427  CB  LYS A  32      15.381   7.897 -15.560  1.00  2.35           C  
ATOM    428  CG  LYS A  32      16.216   7.400 -14.382  1.00  2.35           C  
ATOM    429  CD  LYS A  32      16.741   5.995 -14.637  1.00  2.35           C  
ATOM    430  CE  LYS A  32      17.581   5.492 -13.472  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      18.081   4.108 -13.709  1.00  2.35           N  
ATOM    432  H   LYS A  32      13.507   8.345 -13.961  1.00  2.35           H  
ATOM    433  HA  LYS A  32      15.588   9.965 -15.053  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      14.570   7.185 -15.722  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      16.008   7.887 -16.450  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      17.055   8.074 -14.214  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      15.592   7.388 -13.484  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      15.891   5.322 -14.777  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      17.344   5.987 -15.543  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      18.431   6.157 -13.331  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      16.972   5.497 -12.565  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      18.633   3.805 -12.919  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      17.294   3.487 -13.831  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      18.653   4.095 -14.542  1.00  2.35           H  
ATOM    445  N   LYS A  33      12.892   9.826 -16.810  1.00  2.62           N  
ATOM    446  CA  LYS A  33      12.192  10.278 -18.003  1.00  2.62           C  
ATOM    447  C   LYS A  33      12.020  11.802 -17.985  1.00  2.62           C  
ATOM    448  O   LYS A  33      11.518  12.388 -18.947  1.00  2.62           O  
ATOM    449  CB  LYS A  33      10.818   9.609 -18.078  1.00  2.62           C  
ATOM    450  CG  LYS A  33      10.861   8.088 -18.227  1.00  2.62           C  
ATOM    451  CD  LYS A  33       9.456   7.494 -18.257  1.00  2.62           C  
ATOM    452  CE  LYS A  33       9.494   5.973 -18.350  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      10.091   5.505 -19.638  1.00  2.62           N  
ATOM    454  H   LYS A  33      12.313   9.516 -16.031  1.00  2.62           H  
ATOM    455  HA  LYS A  33      12.780  10.008 -18.880  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      10.249   9.852 -17.181  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      10.268  10.012 -18.927  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      11.387   7.823 -19.143  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      11.401   7.665 -17.377  1.00  2.62           H  
ATOM    460 1HD  LYS A  33       8.930   7.778 -17.338  1.00  2.62           H  
ATOM    461 2HD  LYS A  33       8.907   7.893 -19.108  1.00  2.62           H  
ATOM    462 1HE  LYS A  33      10.085   5.583 -17.520  1.00  2.62           H  
ATOM    463 2HE  LYS A  33       8.477   5.589 -18.269  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      10.096   4.494 -19.659  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33       9.542   5.854 -20.411  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33      11.038   5.847 -19.717  1.00  2.62           H  
ATOM    467  N   SER A  34      12.469  12.435 -16.895  1.00  2.93           N  
ATOM    468  CA  SER A  34      12.406  13.875 -16.686  1.00  2.93           C  
ATOM    469  C   SER A  34      10.991  14.472 -16.791  1.00  2.93           C  
ATOM    470  O   SER A  34      10.009  13.844 -16.398  1.00  2.93           O  
ATOM    471  CB  SER A  34      13.375  14.534 -17.676  1.00  2.93           C  
ATOM    472  OG  SER A  34      13.493  15.899 -17.442  1.00  2.93           O  
ATOM    473  H   SER A  34      12.876  11.891 -16.136  1.00  2.93           H  
ATOM    474  HA  SER A  34      12.775  14.071 -15.677  1.00  2.93           H  
ATOM    475 1HB  SER A  34      14.352  14.061 -17.581  1.00  2.93           H  
ATOM    476 2HB  SER A  34      13.034  14.372 -18.697  1.00  2.93           H  
ATOM    477  HG  SER A  34      14.230  16.199 -17.984  1.00  2.93           H  
ATOM    478  N   GLY A  35      10.899  15.721 -17.269  1.00  3.28           N  
ATOM    479  CA  GLY A  35       9.635  16.456 -17.328  1.00  3.28           C  
ATOM    480  C   GLY A  35       9.347  17.131 -15.986  1.00  3.28           C  
ATOM    481  O   GLY A  35       8.290  17.729 -15.782  1.00  3.28           O  
ATOM    482  H   GLY A  35      11.749  16.174 -17.559  1.00  3.28           H  
ATOM    483 1HA  GLY A  35       9.685  17.205 -18.118  1.00  3.28           H  
ATOM    484 2HA  GLY A  35       8.827  15.770 -17.580  1.00  3.28           H  
ATOM    485  N   VAL A  36      10.306  17.014 -15.073  1.00  3.67           N  
ATOM    486  CA  VAL A  36      10.220  17.543 -13.725  1.00  3.67           C  
ATOM    487  C   VAL A  36      11.321  18.559 -13.463  1.00  3.67           C  
ATOM    488  O   VAL A  36      12.501  18.272 -13.667  1.00  3.67           O  
ATOM    489  CB  VAL A  36      10.345  16.384 -12.719  1.00  3.67           C  
ATOM    490  CG1 VAL A  36      10.293  16.915 -11.293  1.00  3.67           C  
ATOM    491  CG2 VAL A  36       9.231  15.381 -12.983  1.00  3.67           C  
ATOM    492  H   VAL A  36      11.139  16.514 -15.338  1.00  3.67           H  
ATOM    493  HA  VAL A  36       9.251  18.029 -13.597  1.00  3.67           H  
ATOM    494  HB  VAL A  36      11.310  15.894 -12.851  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      10.390  16.094 -10.606  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36      11.111  17.621 -11.130  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36       9.346  17.420 -11.126  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36       9.316  14.563 -12.303  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36       8.283  15.870 -12.853  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36       9.305  15.002 -14.002  1.00  3.67           H  
ATOM    501  N   LYS A  37      10.933  19.743 -13.008  1.00  4.10           N  
ATOM    502  CA  LYS A  37      11.891  20.799 -12.708  1.00  4.10           C  
ATOM    503  C   LYS A  37      11.968  21.036 -11.212  1.00  4.10           C  
ATOM    504  O   LYS A  37      11.000  20.787 -10.491  1.00  4.10           O  
ATOM    505  CB  LYS A  37      11.510  22.091 -13.427  1.00  4.10           C  
ATOM    506  CG  LYS A  37      11.573  22.001 -14.949  1.00  4.10           C  
ATOM    507  CD  LYS A  37      11.231  23.336 -15.602  1.00  4.10           C  
ATOM    508  CE  LYS A  37      11.294  23.244 -17.123  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      10.958  24.541 -17.773  1.00  4.10           N  
ATOM    510  H   LYS A  37       9.948  19.913 -12.868  1.00  4.10           H  
ATOM    511  HA  LYS A  37      12.879  20.488 -13.048  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      10.496  22.377 -13.148  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      12.175  22.894 -13.107  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      12.576  21.700 -15.254  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      10.867  21.247 -15.299  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      10.226  23.639 -15.305  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      11.935  24.096 -15.264  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      12.300  22.951 -17.420  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      10.590  22.486 -17.464  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      11.012  24.440 -18.776  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      10.022  24.817 -17.512  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      11.613  25.249 -17.471  1.00  4.10           H  
ATOM    523  N   VAL A  38      13.107  21.544 -10.751  1.00  4.57           N  
ATOM    524  CA  VAL A  38      13.275  21.870  -9.341  1.00  4.57           C  
ATOM    525  C   VAL A  38      13.585  23.347  -9.138  1.00  4.57           C  
ATOM    526  O   VAL A  38      14.536  23.881  -9.712  1.00  4.57           O  
ATOM    527  CB  VAL A  38      14.402  21.019  -8.735  1.00  4.57           C  
ATOM    528  CG1 VAL A  38      14.601  21.378  -7.279  1.00  4.57           C  
ATOM    529  CG2 VAL A  38      14.053  19.560  -8.880  1.00  4.57           C  
ATOM    530  H   VAL A  38      13.869  21.713 -11.391  1.00  4.57           H  
ATOM    531  HA  VAL A  38      12.348  21.639  -8.815  1.00  4.57           H  
ATOM    532  HB  VAL A  38      15.336  21.230  -9.257  1.00  4.57           H  
ATOM    533 1HG1 VAL A  38      15.407  20.775  -6.863  1.00  4.57           H  
ATOM    534 2HG1 VAL A  38      14.861  22.430  -7.196  1.00  4.57           H  
ATOM    535 3HG1 VAL A  38      13.683  21.187  -6.727  1.00  4.57           H  
ATOM    536 1HG2 VAL A  38      14.853  18.959  -8.454  1.00  4.57           H  
ATOM    537 2HG2 VAL A  38      13.121  19.360  -8.350  1.00  4.57           H  
ATOM    538 3HG2 VAL A  38      13.933  19.306  -9.932  1.00  4.57           H  
ATOM    539  N   ALA A  39      12.765  24.009  -8.335  1.00  5.08           N  
ATOM    540  CA  ALA A  39      12.952  25.422  -8.049  1.00  5.08           C  
ATOM    541  C   ALA A  39      14.142  25.623  -7.106  1.00  5.08           C  
ATOM    542  O   ALA A  39      14.407  24.750  -6.278  1.00  5.08           O  
ATOM    543  CB  ALA A  39      11.694  26.000  -7.419  1.00  5.08           C  
ATOM    544  H   ALA A  39      11.997  23.512  -7.907  1.00  5.08           H  
ATOM    545  HA  ALA A  39      13.150  25.918  -8.994  1.00  5.08           H  
ATOM    546 1HB  ALA A  39      11.827  27.061  -7.220  1.00  5.08           H  
ATOM    547 2HB  ALA A  39      10.852  25.863  -8.096  1.00  5.08           H  
ATOM    548 3HB  ALA A  39      11.492  25.486  -6.481  1.00  5.08           H  
ATOM    549  N   PRO A  40      14.868  26.749  -7.187  1.00  5.59           N  
ATOM    550  CA  PRO A  40      15.914  27.135  -6.259  1.00  5.59           C  
ATOM    551  C   PRO A  40      15.290  27.453  -4.911  1.00  5.59           C  
ATOM    552  O   PRO A  40      14.133  27.885  -4.854  1.00  5.59           O  
ATOM    553  CB  PRO A  40      16.536  28.362  -6.940  1.00  5.59           C  
ATOM    554  CG  PRO A  40      15.449  28.913  -7.834  1.00  5.59           C  
ATOM    555  CD  PRO A  40      14.659  27.704  -8.296  1.00  5.59           C  
ATOM    556  HA  PRO A  40      16.646  26.317  -6.163  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      16.842  29.089  -6.175  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      17.444  28.070  -7.484  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      14.841  29.623  -7.276  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      15.897  29.472  -8.670  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      13.612  28.003  -8.392  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      15.071  27.299  -9.236  1.00  5.59           H  
ATOM    563  N   THR A  41      16.041  27.262  -3.832  1.00  6.08           N  
ATOM    564  CA  THR A  41      15.525  27.597  -2.512  1.00  6.08           C  
ATOM    565  C   THR A  41      15.782  29.066  -2.231  1.00  6.08           C  
ATOM    566  O   THR A  41      16.565  29.695  -2.940  1.00  6.08           O  
ATOM    567  CB  THR A  41      16.174  26.716  -1.428  1.00  6.08           C  
ATOM    568  OG1 THR A  41      17.575  26.990  -1.358  1.00  6.08           O  
ATOM    569  CG2 THR A  41      15.982  25.259  -1.776  1.00  6.08           C  
ATOM    570  H   THR A  41      17.006  26.906  -3.913  1.00  6.08           H  
ATOM    571  HA  THR A  41      14.449  27.425  -2.499  1.00  6.08           H  
ATOM    572  HB  THR A  41      15.720  26.927  -0.464  1.00  6.08           H  
ATOM    573  HG1 THR A  41      18.009  26.732  -2.212  1.00  6.08           H  
ATOM    574 1HG2 THR A  41      16.446  24.637  -1.011  1.00  6.08           H  
ATOM    575 2HG2 THR A  41      14.919  25.035  -1.833  1.00  6.08           H  
ATOM    576 3HG2 THR A  41      16.451  25.058  -2.743  1.00  6.08           H  
ATOM    577  N   LYS A  42      15.190  29.615  -1.173  1.00  6.50           N  
ATOM    578  CA  LYS A  42      15.435  31.022  -0.841  1.00  6.50           C  
ATOM    579  C   LYS A  42      16.939  31.284  -0.704  1.00  6.50           C  
ATOM    580  O   LYS A  42      17.459  32.288  -1.196  1.00  6.50           O  
ATOM    581  CB  LYS A  42      14.694  31.402   0.442  1.00  6.50           C  
ATOM    582  CG  LYS A  42      14.775  32.883   0.841  1.00  6.50           C  
ATOM    583  CD  LYS A  42      13.891  33.152   2.070  1.00  6.50           C  
ATOM    584  CE  LYS A  42      13.752  34.647   2.386  1.00  6.50           C  
ATOM    585  NZ  LYS A  42      15.029  35.265   2.818  1.00  6.50           N  
ATOM    586  H   LYS A  42      14.558  29.064  -0.608  1.00  6.50           H  
ATOM    587  HA  LYS A  42      15.059  31.641  -1.654  1.00  6.50           H  
ATOM    588 1HB  LYS A  42      13.641  31.141   0.345  1.00  6.50           H  
ATOM    589 2HB  LYS A  42      15.099  30.822   1.274  1.00  6.50           H  
ATOM    590 1HG  LYS A  42      15.812  33.145   1.081  1.00  6.50           H  
ATOM    591 2HG  LYS A  42      14.445  33.511   0.014  1.00  6.50           H  
ATOM    592 1HD  LYS A  42      12.898  32.736   1.897  1.00  6.50           H  
ATOM    593 2HD  LYS A  42      14.327  32.653   2.935  1.00  6.50           H  
ATOM    594 1HE  LYS A  42      13.399  35.166   1.497  1.00  6.50           H  
ATOM    595 2HE  LYS A  42      13.018  34.768   3.182  1.00  6.50           H  
ATOM    596 1HZ  LYS A  42      14.892  36.244   3.005  1.00  6.50           H  
ATOM    597 2HZ  LYS A  42      15.378  34.815   3.642  1.00  6.50           H  
ATOM    598 3HZ  LYS A  42      15.731  35.188   2.070  1.00  6.50           H  
ATOM    599  N   ASP A  43      17.641  30.336  -0.081  1.00  6.84           N  
ATOM    600  CA  ASP A  43      19.080  30.419   0.137  1.00  6.84           C  
ATOM    601  C   ASP A  43      19.880  30.464  -1.172  1.00  6.84           C  
ATOM    602  O   ASP A  43      21.027  30.913  -1.179  1.00  6.84           O  
ATOM    603  CB  ASP A  43      19.562  29.235   0.978  1.00  6.84           C  
ATOM    604  CG  ASP A  43      19.121  29.309   2.450  1.00  6.84           C  
ATOM    605  OD1 ASP A  43      18.651  30.344   2.865  1.00  6.84           O  
ATOM    606  OD2 ASP A  43      19.269  28.330   3.144  1.00  6.84           O  
ATOM    607  H   ASP A  43      17.150  29.525   0.264  1.00  6.84           H  
ATOM    608  HA  ASP A  43      19.285  31.338   0.686  1.00  6.84           H  
ATOM    609 1HB  ASP A  43      19.182  28.307   0.540  1.00  6.84           H  
ATOM    610 2HB  ASP A  43      20.650  29.186   0.939  1.00  6.84           H  
ATOM    611  N   ASP A  44      19.296  29.977  -2.273  1.00  7.23           N  
ATOM    612  CA  ASP A  44      19.991  29.991  -3.549  1.00  7.23           C  
ATOM    613  C   ASP A  44      19.629  31.290  -4.263  1.00  7.23           C  
ATOM    614  O   ASP A  44      20.482  31.942  -4.861  1.00  7.23           O  
ATOM    615  CB  ASP A  44      19.542  28.815  -4.427  1.00  7.23           C  
ATOM    616  CG  ASP A  44      19.840  27.420  -3.855  1.00  7.23           C  
ATOM    617  OD1 ASP A  44      20.976  27.138  -3.553  1.00  7.23           O  
ATOM    618  OD2 ASP A  44      18.888  26.630  -3.732  1.00  7.23           O  
ATOM    619  H   ASP A  44      18.341  29.645  -2.246  1.00  7.23           H  
ATOM    620  HA  ASP A  44      21.066  29.953  -3.384  1.00  7.23           H  
ATOM    621 1HB  ASP A  44      18.473  28.893  -4.571  1.00  7.23           H  
ATOM    622 2HB  ASP A  44      20.009  28.900  -5.408  1.00  7.23           H  
ATOM    623  N   LYS A  45      18.374  31.718  -4.117  1.00  7.77           N  
ATOM    624  CA  LYS A  45      17.877  32.920  -4.783  1.00  7.77           C  
ATOM    625  C   LYS A  45      18.637  34.165  -4.321  1.00  7.77           C  
ATOM    626  O   LYS A  45      18.901  35.074  -5.109  1.00  7.77           O  
ATOM    627  CB  LYS A  45      16.379  33.093  -4.511  1.00  7.77           C  
ATOM    628  CG  LYS A  45      15.470  32.061  -5.204  1.00  7.77           C  
ATOM    629  CD  LYS A  45      14.001  32.282  -4.839  1.00  7.77           C  
ATOM    630  CE  LYS A  45      13.102  31.236  -5.485  1.00  7.77           C  
ATOM    631  NZ  LYS A  45      11.670  31.414  -5.104  1.00  7.77           N  
ATOM    632  H   LYS A  45      17.726  31.150  -3.571  1.00  7.77           H  
ATOM    633  HA  LYS A  45      18.031  32.809  -5.856  1.00  7.77           H  
ATOM    634 1HB  LYS A  45      16.203  33.024  -3.438  1.00  7.77           H  
ATOM    635 2HB  LYS A  45      16.066  34.086  -4.826  1.00  7.77           H  
ATOM    636 1HG  LYS A  45      15.587  32.136  -6.284  1.00  7.77           H  
ATOM    637 2HG  LYS A  45      15.760  31.057  -4.897  1.00  7.77           H  
ATOM    638 1HD  LYS A  45      13.885  32.222  -3.758  1.00  7.77           H  
ATOM    639 2HD  LYS A  45      13.688  33.272  -5.166  1.00  7.77           H  
ATOM    640 1HE  LYS A  45      13.190  31.308  -6.566  1.00  7.77           H  
ATOM    641 2HE  LYS A  45      13.428  30.252  -5.170  1.00  7.77           H  
ATOM    642 1HZ  LYS A  45      11.116  30.697  -5.551  1.00  7.77           H  
ATOM    643 2HZ  LYS A  45      11.577  31.334  -4.102  1.00  7.77           H  
ATOM    644 3HZ  LYS A  45      11.350  32.323  -5.401  1.00  7.77           H  
ATOM    645  N   GLU A  46      19.008  34.179  -3.042  1.00  8.42           N  
ATOM    646  CA  GLU A  46      19.742  35.285  -2.432  1.00  8.42           C  
ATOM    647  C   GLU A  46      21.266  35.131  -2.499  1.00  8.42           C  
ATOM    648  O   GLU A  46      21.985  35.937  -1.912  1.00  8.42           O  
ATOM    649  CB  GLU A  46      19.356  35.451  -0.955  1.00  8.42           C  
ATOM    650  CG  GLU A  46      17.907  35.861  -0.688  1.00  8.42           C  
ATOM    651  CD  GLU A  46      17.621  36.066   0.793  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      18.511  35.887   1.585  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      16.496  36.382   1.141  1.00  8.42           O  
ATOM    654  H   GLU A  46      18.721  33.397  -2.451  1.00  8.42           H  
ATOM    655  HA  GLU A  46      19.478  36.199  -2.964  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      19.525  34.503  -0.439  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      20.004  36.195  -0.493  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      17.691  36.782  -1.226  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      17.249  35.079  -1.076  1.00  8.42           H  
ATOM    660  N   ASP A  47      21.768  34.085  -3.164  1.00  9.06           N  
ATOM    661  CA  ASP A  47      23.203  33.817  -3.192  1.00  9.06           C  
ATOM    662  C   ASP A  47      24.000  35.003  -3.772  1.00  9.06           C  
ATOM    663  O   ASP A  47      23.851  35.334  -4.955  1.00  9.06           O  
ATOM    664  CB  ASP A  47      23.479  32.521  -3.977  1.00  9.06           C  
ATOM    665  CG  ASP A  47      24.972  32.039  -4.005  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      25.874  32.853  -3.899  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      25.183  30.850  -4.139  1.00  9.06           O  
ATOM    668  H   ASP A  47      21.151  33.449  -3.669  1.00  9.06           H  
ATOM    669  HA  ASP A  47      23.499  33.593  -2.179  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      22.879  31.718  -3.534  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      23.124  32.640  -4.988  1.00  9.06           H  
ATOM    672  N   PRO A  48      24.896  35.637  -2.982  1.00  9.56           N  
ATOM    673  CA  PRO A  48      25.709  36.771  -3.358  1.00  9.56           C  
ATOM    674  C   PRO A  48      26.537  36.535  -4.609  1.00  9.56           C  
ATOM    675  O   PRO A  48      26.838  37.484  -5.329  1.00  9.56           O  
ATOM    676  CB  PRO A  48      26.640  36.941  -2.151  1.00  9.56           C  
ATOM    677  CG  PRO A  48      25.871  36.385  -0.996  1.00  9.56           C  
ATOM    678  CD  PRO A  48      25.099  35.222  -1.566  1.00  9.56           C  
ATOM    679  HA  PRO A  48      25.067  37.648  -3.468  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      27.588  36.402  -2.336  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      26.893  38.002  -2.023  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      26.559  36.082  -0.193  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      25.210  37.159  -0.575  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      25.677  34.282  -1.515  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      24.158  35.187  -1.004  1.00  9.56           H  
ATOM    686  N   GLU A  49      26.850  35.282  -4.946  1.00  9.79           N  
ATOM    687  CA  GLU A  49      27.695  35.091  -6.117  1.00  9.79           C  
ATOM    688  C   GLU A  49      26.877  35.093  -7.409  1.00  9.79           C  
ATOM    689  O   GLU A  49      27.432  35.038  -8.509  1.00  9.79           O  
ATOM    690  CB  GLU A  49      28.507  33.809  -5.977  1.00  9.79           C  
ATOM    691  CG  GLU A  49      29.450  33.801  -4.747  1.00  9.79           C  
ATOM    692  CD  GLU A  49      30.495  34.907  -4.732  1.00  9.79           C  
ATOM    693  OE1 GLU A  49      31.168  35.094  -5.713  1.00  9.79           O  
ATOM    694  OE2 GLU A  49      30.620  35.563  -3.707  1.00  9.79           O  
ATOM    695  H   GLU A  49      26.540  34.466  -4.403  1.00  9.79           H  
ATOM    696  HA  GLU A  49      28.397  35.921  -6.170  1.00  9.79           H  
ATOM    697 1HB  GLU A  49      27.825  32.961  -5.883  1.00  9.79           H  
ATOM    698 2HB  GLU A  49      29.108  33.654  -6.872  1.00  9.79           H  
ATOM    699 1HG  GLU A  49      28.831  33.896  -3.851  1.00  9.79           H  
ATOM    700 2HG  GLU A  49      29.951  32.835  -4.701  1.00  9.79           H  
ATOM    701  N   LEU A  50      25.556  35.200  -7.275  1.00  9.68           N  
ATOM    702  CA  LEU A  50      24.678  35.334  -8.420  1.00  9.68           C  
ATOM    703  C   LEU A  50      24.372  36.820  -8.532  1.00  9.68           C  
ATOM    704  O   LEU A  50      24.251  37.375  -9.624  1.00  9.68           O  
ATOM    705  CB  LEU A  50      23.385  34.548  -8.232  1.00  9.68           C  
ATOM    706  CG  LEU A  50      23.554  33.053  -8.030  1.00  9.68           C  
ATOM    707  CD1 LEU A  50      22.183  32.430  -7.798  1.00  9.68           C  
ATOM    708  CD2 LEU A  50      24.254  32.455  -9.233  1.00  9.68           C  
ATOM    709  H   LEU A  50      25.144  35.204  -6.344  1.00  9.68           H  
ATOM    710  HA  LEU A  50      25.189  35.002  -9.323  1.00  9.68           H  
ATOM    711 1HB  LEU A  50      22.864  34.942  -7.356  1.00  9.68           H  
ATOM    712 2HB  LEU A  50      22.753  34.701  -9.104  1.00  9.68           H  
ATOM    713  HG  LEU A  50      24.161  32.875  -7.139  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50      22.291  31.359  -7.629  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50      21.720  32.888  -6.922  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50      21.553  32.600  -8.667  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50      24.384  31.383  -9.083  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50      23.656  32.629 -10.128  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50      25.233  32.927  -9.353  1.00  9.68           H  
ATOM    720  N   MET A  51      24.269  37.465  -7.360  1.00  9.42           N  
ATOM    721  CA  MET A  51      23.992  38.901  -7.274  1.00  9.42           C  
ATOM    722  C   MET A  51      25.147  39.708  -7.883  1.00  9.42           C  
ATOM    723  O   MET A  51      24.943  40.704  -8.586  1.00  9.42           O  
ATOM    724  CB  MET A  51      23.797  39.304  -5.818  1.00  9.42           C  
ATOM    725  CG  MET A  51      22.541  38.743  -5.166  1.00  9.42           C  
ATOM    726  SD  MET A  51      22.457  39.091  -3.400  1.00  9.42           S  
ATOM    727  CE  MET A  51      22.224  40.863  -3.408  1.00  9.42           C  
ATOM    728  H   MET A  51      24.353  36.918  -6.503  1.00  9.42           H  
ATOM    729  HA  MET A  51      23.088  39.119  -7.839  1.00  9.42           H  
ATOM    730 1HB  MET A  51      24.657  39.002  -5.244  1.00  9.42           H  
ATOM    731 2HB  MET A  51      23.735  40.383  -5.756  1.00  9.42           H  
ATOM    732 1HG  MET A  51      21.656  39.155  -5.646  1.00  9.42           H  
ATOM    733 2HG  MET A  51      22.529  37.657  -5.298  1.00  9.42           H  
ATOM    734 1HE  MET A  51      22.150  41.225  -2.382  1.00  9.42           H  
ATOM    735 2HE  MET A  51      23.070  41.335  -3.893  1.00  9.42           H  
ATOM    736 3HE  MET A  51      21.310  41.112  -3.947  1.00  9.42           H  
ATOM    737  N   LYS A  52      26.375  39.242  -7.654  1.00  9.23           N  
ATOM    738  CA  LYS A  52      27.582  39.904  -8.149  1.00  9.23           C  
ATOM    739  C   LYS A  52      27.813  39.682  -9.635  1.00  9.23           C  
ATOM    740  O   LYS A  52      28.746  38.989 -10.039  1.00  9.23           O  
ATOM    741  CB  LYS A  52      28.817  39.393  -7.410  1.00  9.23           C  
ATOM    742  CG  LYS A  52      28.929  39.736  -5.935  1.00  9.23           C  
ATOM    743  CD  LYS A  52      30.099  38.957  -5.344  1.00  9.23           C  
ATOM    744  CE  LYS A  52      30.269  39.167  -3.857  1.00  9.23           C  
ATOM    745  NZ  LYS A  52      31.385  38.320  -3.320  1.00  9.23           N  
ATOM    746  H   LYS A  52      26.484  38.423  -7.055  1.00  9.23           H  
ATOM    747  HA  LYS A  52      27.482  40.976  -7.984  1.00  9.23           H  
ATOM    748 1HB  LYS A  52      28.842  38.300  -7.481  1.00  9.23           H  
ATOM    749 2HB  LYS A  52      29.710  39.767  -7.907  1.00  9.23           H  
ATOM    750 1HG  LYS A  52      29.133  40.802  -5.834  1.00  9.23           H  
ATOM    751 2HG  LYS A  52      28.017  39.519  -5.407  1.00  9.23           H  
ATOM    752 1HD  LYS A  52      29.934  37.887  -5.516  1.00  9.23           H  
ATOM    753 2HD  LYS A  52      31.020  39.244  -5.846  1.00  9.23           H  
ATOM    754 1HE  LYS A  52      30.488  40.213  -3.660  1.00  9.23           H  
ATOM    755 2HE  LYS A  52      29.342  38.893  -3.348  1.00  9.23           H  
ATOM    756 1HZ  LYS A  52      31.480  38.462  -2.331  1.00  9.23           H  
ATOM    757 2HZ  LYS A  52      31.164  37.318  -3.502  1.00  9.23           H  
ATOM    758 3HZ  LYS A  52      32.247  38.557  -3.779  1.00  9.23           H  
ATOM    759  N   CYS A  53      26.976  40.306 -10.445  1.00  9.16           N  
ATOM    760  CA  CYS A  53      27.079  40.203 -11.889  1.00  9.16           C  
ATOM    761  C   CYS A  53      28.443  40.756 -12.325  1.00  9.16           C  
ATOM    762  O   CYS A  53      28.795  41.859 -11.916  1.00  9.16           O  
ATOM    763  CB  CYS A  53      25.962  40.994 -12.563  1.00  9.16           C  
ATOM    764  SG  CYS A  53      25.993  40.965 -14.369  1.00  9.16           S  
ATOM    765  H   CYS A  53      26.218  40.831 -10.008  1.00  9.16           H  
ATOM    766  HA  CYS A  53      26.961  39.156 -12.141  1.00  9.16           H  
ATOM    767 1HB  CYS A  53      24.995  40.609 -12.232  1.00  9.16           H  
ATOM    768 2HB  CYS A  53      26.021  42.022 -12.244  1.00  9.16           H  
ATOM    769  HG  CYS A  53      25.140  41.979 -14.533  1.00  9.16           H  
ATOM    770  N   PRO A  54      29.233  40.024 -13.143  1.00  9.22           N  
ATOM    771  CA  PRO A  54      30.567  40.384 -13.613  1.00  9.22           C  
ATOM    772  C   PRO A  54      30.614  41.589 -14.550  1.00  9.22           C  
ATOM    773  O   PRO A  54      31.689  42.126 -14.816  1.00  9.22           O  
ATOM    774  CB  PRO A  54      31.019  39.113 -14.345  1.00  9.22           C  
ATOM    775  CG  PRO A  54      29.748  38.429 -14.766  1.00  9.22           C  
ATOM    776  CD  PRO A  54      28.770  38.710 -13.653  1.00  9.22           C  
ATOM    777  HA  PRO A  54      31.206  40.565 -12.736  1.00  9.22           H  
ATOM    778 1HB  PRO A  54      31.656  39.385 -15.200  1.00  9.22           H  
ATOM    779 2HB  PRO A  54      31.632  38.495 -13.674  1.00  9.22           H  
ATOM    780 1HG  PRO A  54      29.410  38.831 -15.733  1.00  9.22           H  
ATOM    781 2HG  PRO A  54      29.927  37.353 -14.914  1.00  9.22           H  
ATOM    782 1HD  PRO A  54      27.779  38.756 -14.099  1.00  9.22           H  
ATOM    783 2HD  PRO A  54      28.844  37.944 -12.861  1.00  9.22           H  
ATOM    784  N   VAL A  55      29.471  41.989 -15.082  1.00  9.37           N  
ATOM    785  CA  VAL A  55      29.423  43.097 -16.017  1.00  9.37           C  
ATOM    786  C   VAL A  55      29.675  44.446 -15.313  1.00  9.37           C  
ATOM    787  O   VAL A  55      28.967  44.783 -14.360  1.00  9.37           O  
ATOM    788  CB  VAL A  55      28.057  43.112 -16.700  1.00  9.37           C  
ATOM    789  CG1 VAL A  55      27.928  44.314 -17.597  1.00  9.37           C  
ATOM    790  CG2 VAL A  55      27.893  41.827 -17.467  1.00  9.37           C  
ATOM    791  H   VAL A  55      28.611  41.522 -14.833  1.00  9.37           H  
ATOM    792  HA  VAL A  55      30.152  42.896 -16.787  1.00  9.37           H  
ATOM    793  HB  VAL A  55      27.293  43.178 -15.960  1.00  9.37           H  
ATOM    794 1HG1 VAL A  55      26.946  44.312 -18.065  1.00  9.37           H  
ATOM    795 2HG1 VAL A  55      28.044  45.225 -17.008  1.00  9.37           H  
ATOM    796 3HG1 VAL A  55      28.694  44.280 -18.366  1.00  9.37           H  
ATOM    797 1HG2 VAL A  55      26.914  41.812 -17.946  1.00  9.37           H  
ATOM    798 2HG2 VAL A  55      28.672  41.756 -18.225  1.00  9.37           H  
ATOM    799 3HG2 VAL A  55      27.975  40.984 -16.782  1.00  9.37           H  
ATOM    800  N   PRO A  56      30.647  45.258 -15.772  1.00  9.44           N  
ATOM    801  CA  PRO A  56      30.988  46.542 -15.198  1.00  9.44           C  
ATOM    802  C   PRO A  56      29.766  47.428 -15.083  1.00  9.44           C  
ATOM    803  O   PRO A  56      28.920  47.462 -15.975  1.00  9.44           O  
ATOM    804  CB  PRO A  56      31.986  47.104 -16.217  1.00  9.44           C  
ATOM    805  CG  PRO A  56      32.633  45.881 -16.816  1.00  9.44           C  
ATOM    806  CD  PRO A  56      31.528  44.857 -16.901  1.00  9.44           C  
ATOM    807  HA  PRO A  56      31.458  46.388 -14.215  1.00  9.44           H  
ATOM    808 1HB  PRO A  56      31.456  47.716 -16.960  1.00  9.44           H  
ATOM    809 2HB  PRO A  56      32.706  47.765 -15.712  1.00  9.44           H  
ATOM    810 1HG  PRO A  56      33.065  46.123 -17.799  1.00  9.44           H  
ATOM    811 2HG  PRO A  56      33.466  45.545 -16.179  1.00  9.44           H  
ATOM    812 1HD  PRO A  56      31.004  44.911 -17.864  1.00  9.44           H  
ATOM    813 2HD  PRO A  56      32.003  43.881 -16.717  1.00  9.44           H  
ATOM    814  N   GLY A  57      29.685  48.144 -13.970  1.00  9.27           N  
ATOM    815  CA  GLY A  57      28.566  49.031 -13.681  1.00  9.27           C  
ATOM    816  C   GLY A  57      27.496  48.350 -12.825  1.00  9.27           C  
ATOM    817  O   GLY A  57      26.624  49.020 -12.269  1.00  9.27           O  
ATOM    818  H   GLY A  57      30.422  48.067 -13.284  1.00  9.27           H  
ATOM    819 1HA  GLY A  57      28.934  49.918 -13.166  1.00  9.27           H  
ATOM    820 2HA  GLY A  57      28.122  49.367 -14.617  1.00  9.27           H  
ATOM    821  N   CYS A  58      27.577  47.028 -12.678  1.00  8.92           N  
ATOM    822  CA  CYS A  58      26.600  46.320 -11.866  1.00  8.92           C  
ATOM    823  C   CYS A  58      26.949  46.371 -10.386  1.00  8.92           C  
ATOM    824  O   CYS A  58      28.117  46.477 -10.007  1.00  8.92           O  
ATOM    825  CB  CYS A  58      26.497  44.871 -12.292  1.00  8.92           C  
ATOM    826  SG  CYS A  58      25.922  44.663 -13.973  1.00  8.92           S  
ATOM    827  H   CYS A  58      28.286  46.481 -13.175  1.00  8.92           H  
ATOM    828  HA  CYS A  58      25.628  46.791 -12.009  1.00  8.92           H  
ATOM    829 1HB  CYS A  58      27.475  44.384 -12.205  1.00  8.92           H  
ATOM    830 2HB  CYS A  58      25.808  44.353 -11.627  1.00  8.92           H  
ATOM    831  HG  CYS A  58      27.140  44.925 -14.518  1.00  8.92           H  
ATOM    832  N   VAL A  59      25.921  46.291  -9.550  1.00  8.52           N  
ATOM    833  CA  VAL A  59      26.089  46.256  -8.104  1.00  8.52           C  
ATOM    834  C   VAL A  59      25.495  44.980  -7.521  1.00  8.52           C  
ATOM    835  O   VAL A  59      24.365  44.610  -7.840  1.00  8.52           O  
ATOM    836  CB  VAL A  59      25.424  47.489  -7.463  1.00  8.52           C  
ATOM    837  CG1 VAL A  59      25.546  47.426  -5.944  1.00  8.52           C  
ATOM    838  CG2 VAL A  59      26.090  48.756  -8.002  1.00  8.52           C  
ATOM    839  H   VAL A  59      24.988  46.236  -9.932  1.00  8.52           H  
ATOM    840  HA  VAL A  59      27.155  46.280  -7.875  1.00  8.52           H  
ATOM    841  HB  VAL A  59      24.363  47.496  -7.709  1.00  8.52           H  
ATOM    842 1HG1 VAL A  59      25.066  48.300  -5.505  1.00  8.52           H  
ATOM    843 2HG1 VAL A  59      25.057  46.526  -5.570  1.00  8.52           H  
ATOM    844 3HG1 VAL A  59      26.597  47.412  -5.663  1.00  8.52           H  
ATOM    845 1HG2 VAL A  59      25.620  49.631  -7.558  1.00  8.52           H  
ATOM    846 2HG2 VAL A  59      27.151  48.744  -7.749  1.00  8.52           H  
ATOM    847 3HG2 VAL A  59      25.980  48.802  -9.087  1.00  8.52           H  
ATOM    848  N   GLY A  60      26.260  44.294  -6.678  1.00  8.17           N  
ATOM    849  CA  GLY A  60      25.775  43.070  -6.052  1.00  8.17           C  
ATOM    850  C   GLY A  60      24.354  43.255  -5.536  1.00  8.17           C  
ATOM    851  O   GLY A  60      24.149  43.887  -4.497  1.00  8.17           O  
ATOM    852  H   GLY A  60      27.185  44.636  -6.463  1.00  8.17           H  
ATOM    853 1HA  GLY A  60      25.798  42.261  -6.775  1.00  8.17           H  
ATOM    854 2HA  GLY A  60      26.434  42.789  -5.231  1.00  8.17           H  
ENDMDL

REMARK ID 641838 DOMAINID 635420 MODEL 2 line_15_sample9
MODEL     2
ATOM      1  N   ASP A   1       0.532   7.009   4.197  1.00  4.07           N  
ATOM      2  CA  ASP A   1       1.705   6.216   3.857  1.00  4.07           C  
ATOM      3  C   ASP A   1       2.252   6.629   2.497  1.00  4.07           C  
ATOM      4  O   ASP A   1       1.630   7.397   1.763  1.00  4.07           O  
ATOM      5  CB  ASP A   1       1.373   4.714   3.901  1.00  4.07           C  
ATOM      6  CG  ASP A   1       2.613   3.785   4.113  1.00  4.07           C  
ATOM      7  OD1 ASP A   1       3.728   4.280   4.100  1.00  4.07           O  
ATOM      8  OD2 ASP A   1       2.419   2.606   4.300  1.00  4.07           O  
ATOM      9 1H   ASP A   1       0.337   6.921   5.184  1.00  4.07           H  
ATOM     10 2H   ASP A   1       0.708   7.978   3.974  1.00  4.07           H  
ATOM     11 3H   ASP A   1      -0.260   6.680   3.665  1.00  4.07           H  
ATOM     12  HA  ASP A   1       2.477   6.408   4.602  1.00  4.07           H  
ATOM     13 1HB  ASP A   1       0.659   4.525   4.701  1.00  4.07           H  
ATOM     14 2HB  ASP A   1       0.895   4.430   2.962  1.00  4.07           H  
ATOM     15  N   LEU A   2       3.442   6.146   2.186  1.00  3.75           N  
ATOM     16  CA  LEU A   2       4.107   6.478   0.929  1.00  3.75           C  
ATOM     17  C   LEU A   2       3.353   6.030  -0.320  1.00  3.75           C  
ATOM     18  O   LEU A   2       2.975   4.869  -0.466  1.00  3.75           O  
ATOM     19  CB  LEU A   2       5.520   5.866   0.894  1.00  3.75           C  
ATOM     20  CG  LEU A   2       6.333   6.142  -0.401  1.00  3.75           C  
ATOM     21  CD1 LEU A   2       6.615   7.630  -0.518  1.00  3.75           C  
ATOM     22  CD2 LEU A   2       7.641   5.321  -0.368  1.00  3.75           C  
ATOM     23  H   LEU A   2       3.885   5.511   2.853  1.00  3.75           H  
ATOM     24  HA  LEU A   2       4.206   7.560   0.884  1.00  3.75           H  
ATOM     25 1HB  LEU A   2       6.090   6.255   1.737  1.00  3.75           H  
ATOM     26 2HB  LEU A   2       5.432   4.782   1.011  1.00  3.75           H  
ATOM     27  HG  LEU A   2       5.745   5.839  -1.269  1.00  3.75           H  
ATOM     28 1HD1 LEU A   2       7.145   7.811  -1.432  1.00  3.75           H  
ATOM     29 2HD1 LEU A   2       5.675   8.177  -0.545  1.00  3.75           H  
ATOM     30 3HD1 LEU A   2       7.202   7.962   0.334  1.00  3.75           H  
ATOM     31 1HD2 LEU A   2       8.208   5.488  -1.272  1.00  3.75           H  
ATOM     32 2HD2 LEU A   2       8.244   5.610   0.494  1.00  3.75           H  
ATOM     33 3HD2 LEU A   2       7.400   4.256  -0.294  1.00  3.75           H  
ATOM     34  N   LYS A   3       3.175   6.971  -1.239  1.00  3.43           N  
ATOM     35  CA  LYS A   3       2.549   6.701  -2.520  1.00  3.43           C  
ATOM     36  C   LYS A   3       3.536   7.057  -3.611  1.00  3.43           C  
ATOM     37  O   LYS A   3       4.011   8.191  -3.690  1.00  3.43           O  
ATOM     38  CB  LYS A   3       1.261   7.495  -2.701  1.00  3.43           C  
ATOM     39  CG  LYS A   3       0.559   7.228  -4.031  1.00  3.43           C  
ATOM     40  CD  LYS A   3      -0.727   8.033  -4.160  1.00  3.43           C  
ATOM     41  CE  LYS A   3      -1.393   7.789  -5.506  1.00  3.43           C  
ATOM     42  NZ  LYS A   3      -2.650   8.572  -5.650  1.00  3.43           N  
ATOM     43  H   LYS A   3       3.490   7.907  -1.038  1.00  3.43           H  
ATOM     44  HA  LYS A   3       2.326   5.636  -2.597  1.00  3.43           H  
ATOM     45 1HB  LYS A   3       0.568   7.251  -1.894  1.00  3.43           H  
ATOM     46 2HB  LYS A   3       1.477   8.561  -2.640  1.00  3.43           H  
ATOM     47 1HG  LYS A   3       1.230   7.486  -4.856  1.00  3.43           H  
ATOM     48 2HG  LYS A   3       0.322   6.168  -4.105  1.00  3.43           H  
ATOM     49 1HD  LYS A   3      -1.417   7.752  -3.363  1.00  3.43           H  
ATOM     50 2HD  LYS A   3      -0.501   9.095  -4.065  1.00  3.43           H  
ATOM     51 1HE  LYS A   3      -0.704   8.074  -6.301  1.00  3.43           H  
ATOM     52 2HE  LYS A   3      -1.623   6.728  -5.603  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3      -3.063   8.385  -6.553  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3      -3.298   8.305  -4.922  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3      -2.444   9.557  -5.572  1.00  3.43           H  
ATOM     56  N   CYS A   4       3.879   6.074  -4.414  1.00  3.14           N  
ATOM     57  CA  CYS A   4       4.854   6.261  -5.475  1.00  3.14           C  
ATOM     58  C   CYS A   4       4.189   6.615  -6.811  1.00  3.14           C  
ATOM     59  O   CYS A   4       3.099   6.116  -7.099  1.00  3.14           O  
ATOM     60  CB  CYS A   4       5.684   4.994  -5.601  1.00  3.14           C  
ATOM     61  SG  CYS A   4       4.713   3.526  -5.946  1.00  3.14           S  
ATOM     62  H   CYS A   4       3.447   5.171  -4.293  1.00  3.14           H  
ATOM     63  HA  CYS A   4       5.522   7.060  -5.165  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       6.404   5.111  -6.404  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       6.241   4.830  -4.678  1.00  3.14           H  
ATOM     66  N   PRO A   5       4.785   7.519  -7.630  1.00  2.90           N  
ATOM     67  CA  PRO A   5       4.375   7.906  -8.982  1.00  2.90           C  
ATOM     68  C   PRO A   5       4.979   7.106 -10.150  1.00  2.90           C  
ATOM     69  O   PRO A   5       4.722   7.419 -11.313  1.00  2.90           O  
ATOM     70  CB  PRO A   5       4.883   9.345  -9.041  1.00  2.90           C  
ATOM     71  CG  PRO A   5       6.174   9.304  -8.256  1.00  2.90           C  
ATOM     72  CD  PRO A   5       5.908   8.339  -7.115  1.00  2.90           C  
ATOM     73  HA  PRO A   5       3.277   7.883  -9.037  1.00  2.90           H  
ATOM     74 1HB  PRO A   5       5.033   9.650 -10.087  1.00  2.90           H  
ATOM     75 2HB  PRO A   5       4.135  10.024  -8.609  1.00  2.90           H  
ATOM     76 1HG  PRO A   5       6.999   8.964  -8.901  1.00  2.90           H  
ATOM     77 2HG  PRO A   5       6.443  10.311  -7.902  1.00  2.90           H  
ATOM     78 1HD  PRO A   5       6.792   7.729  -6.941  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       5.605   8.925  -6.228  1.00  2.90           H  
ATOM     80  N   THR A   6       5.840   6.147  -9.856  1.00  2.70           N  
ATOM     81  CA  THR A   6       6.613   5.463 -10.891  1.00  2.70           C  
ATOM     82  C   THR A   6       5.821   4.333 -11.571  1.00  2.70           C  
ATOM     83  O   THR A   6       5.298   3.469 -10.885  1.00  2.70           O  
ATOM     84  CB  THR A   6       7.921   4.957 -10.274  1.00  2.70           C  
ATOM     85  OG1 THR A   6       8.670   6.084  -9.847  1.00  2.70           O  
ATOM     86  CG2 THR A   6       8.736   4.112 -11.203  1.00  2.70           C  
ATOM     87  H   THR A   6       5.983   5.887  -8.891  1.00  2.70           H  
ATOM     88  HA  THR A   6       6.901   6.217 -11.610  1.00  2.70           H  
ATOM     89  HB  THR A   6       7.681   4.376  -9.414  1.00  2.70           H  
ATOM     90  HG1 THR A   6       8.746   6.711 -10.574  1.00  2.70           H  
ATOM     91 1HG2 THR A   6       9.644   3.786 -10.698  1.00  2.70           H  
ATOM     92 2HG2 THR A   6       8.169   3.254 -11.497  1.00  2.70           H  
ATOM     93 3HG2 THR A   6       8.996   4.694 -12.068  1.00  2.70           H  
ATOM     94  N   PRO A   7       5.736   4.267 -12.915  1.00  2.54           N  
ATOM     95  CA  PRO A   7       4.995   3.253 -13.661  1.00  2.54           C  
ATOM     96  C   PRO A   7       5.256   1.807 -13.231  1.00  2.54           C  
ATOM     97  O   PRO A   7       4.374   0.958 -13.357  1.00  2.54           O  
ATOM     98  CB  PRO A   7       5.505   3.483 -15.088  1.00  2.54           C  
ATOM     99  CG  PRO A   7       5.825   4.953 -15.141  1.00  2.54           C  
ATOM    100  CD  PRO A   7       6.384   5.288 -13.779  1.00  2.54           C  
ATOM    101  HA  PRO A   7       3.921   3.481 -13.594  1.00  2.54           H  
ATOM    102 1HB  PRO A   7       6.375   2.845 -15.294  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       4.729   3.194 -15.812  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       6.544   5.148 -15.955  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       4.916   5.529 -15.376  1.00  2.54           H  
ATOM    106 1HD  PRO A   7       7.471   5.199 -13.772  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       6.028   6.303 -13.535  1.00  2.54           H  
ATOM    108  N   GLY A   8       6.467   1.516 -12.766  1.00  2.41           N  
ATOM    109  CA  GLY A   8       6.824   0.170 -12.340  1.00  2.41           C  
ATOM    110  C   GLY A   8       6.751  -0.080 -10.827  1.00  2.41           C  
ATOM    111  O   GLY A   8       7.094  -1.178 -10.386  1.00  2.41           O  
ATOM    112  H   GLY A   8       7.161   2.239 -12.695  1.00  2.41           H  
ATOM    113 1HA  GLY A   8       6.179  -0.544 -12.848  1.00  2.41           H  
ATOM    114 2HA  GLY A   8       7.838  -0.043 -12.680  1.00  2.41           H  
ATOM    115  N   CYS A   9       6.335   0.903 -10.024  1.00  2.30           N  
ATOM    116  CA  CYS A   9       6.356   0.729  -8.566  1.00  2.30           C  
ATOM    117  C   CYS A   9       5.145  -0.015  -8.014  1.00  2.30           C  
ATOM    118  O   CYS A   9       4.227  -0.377  -8.750  1.00  2.30           O  
ATOM    119  CB  CYS A   9       6.516   2.050  -7.835  1.00  2.30           C  
ATOM    120  SG  CYS A   9       5.093   3.127  -7.894  1.00  2.30           S  
ATOM    121  H   CYS A   9       6.006   1.785 -10.417  1.00  2.30           H  
ATOM    122  HA  CYS A   9       7.239   0.148  -8.323  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       6.762   1.861  -6.794  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       7.353   2.573  -8.253  1.00  2.30           H  
ATOM    125  N   ASP A  10       5.175  -0.288  -6.707  1.00  2.22           N  
ATOM    126  CA  ASP A  10       4.108  -1.044  -6.060  1.00  2.22           C  
ATOM    127  C   ASP A  10       3.641  -0.550  -4.689  1.00  2.22           C  
ATOM    128  O   ASP A  10       2.951  -1.276  -3.978  1.00  2.22           O  
ATOM    129  CB  ASP A  10       4.583  -2.477  -5.906  1.00  2.22           C  
ATOM    130  CG  ASP A  10       5.856  -2.566  -5.038  1.00  2.22           C  
ATOM    131  OD1 ASP A  10       6.337  -1.524  -4.550  1.00  2.22           O  
ATOM    132  OD2 ASP A  10       6.352  -3.659  -4.889  1.00  2.22           O  
ATOM    133  H   ASP A  10       5.956   0.033  -6.160  1.00  2.22           H  
ATOM    134  HA  ASP A  10       3.244  -1.028  -6.724  1.00  2.22           H  
ATOM    135 1HB  ASP A  10       3.798  -3.074  -5.443  1.00  2.22           H  
ATOM    136 2HB  ASP A  10       4.785  -2.904  -6.890  1.00  2.22           H  
ATOM    137  N   GLY A  11       4.027   0.654  -4.292  1.00  2.18           N  
ATOM    138  CA  GLY A  11       3.615   1.175  -2.987  1.00  2.18           C  
ATOM    139  C   GLY A  11       4.459   0.672  -1.801  1.00  2.18           C  
ATOM    140  O   GLY A  11       4.144   0.974  -0.649  1.00  2.18           O  
ATOM    141  H   GLY A  11       4.592   1.223  -4.905  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       3.662   2.263  -3.017  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.572   0.917  -2.816  1.00  2.18           H  
ATOM    144  N   SER A  12       5.520  -0.097  -2.069  1.00  2.21           N  
ATOM    145  CA  SER A  12       6.368  -0.637  -1.009  1.00  2.21           C  
ATOM    146  C   SER A  12       7.200   0.447  -0.326  1.00  2.21           C  
ATOM    147  O   SER A  12       7.160   1.611  -0.715  1.00  2.21           O  
ATOM    148  CB  SER A  12       7.252  -1.743  -1.552  1.00  2.21           C  
ATOM    149  OG  SER A  12       8.161  -1.255  -2.488  1.00  2.21           O  
ATOM    150  H   SER A  12       5.735  -0.372  -3.037  1.00  2.21           H  
ATOM    151  HA  SER A  12       5.717  -1.080  -0.253  1.00  2.21           H  
ATOM    152 1HB  SER A  12       7.789  -2.211  -0.734  1.00  2.21           H  
ATOM    153 2HB  SER A  12       6.631  -2.511  -2.017  1.00  2.21           H  
ATOM    154  HG  SER A  12       7.655  -1.274  -3.341  1.00  2.21           H  
ATOM    155  N   GLY A  13       7.924   0.071   0.729  1.00  2.32           N  
ATOM    156  CA  GLY A  13       8.742   1.004   1.517  1.00  2.32           C  
ATOM    157  C   GLY A  13       9.837   1.781   0.762  1.00  2.32           C  
ATOM    158  O   GLY A  13      10.215   2.865   1.205  1.00  2.32           O  
ATOM    159  H   GLY A  13       7.907  -0.901   1.000  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       8.076   1.721   1.996  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       9.212   0.446   2.327  1.00  2.32           H  
ATOM    162  N   HIS A  14      10.325   1.249  -0.370  1.00  2.51           N  
ATOM    163  CA  HIS A  14      11.388   1.896  -1.160  1.00  2.51           C  
ATOM    164  C   HIS A  14      12.717   1.993  -0.399  1.00  2.51           C  
ATOM    165  O   HIS A  14      12.845   1.536   0.746  1.00  2.51           O  
ATOM    166  CB  HIS A  14      10.907   3.274  -1.686  1.00  2.51           C  
ATOM    167  CG  HIS A  14       9.892   3.146  -2.808  1.00  2.51           C  
ATOM    168  ND1 HIS A  14       8.617   2.677  -2.627  1.00  2.51           N  
ATOM    169  CD2 HIS A  14       9.985   3.466  -4.096  1.00  2.51           C  
ATOM    170  CE1 HIS A  14       7.983   2.667  -3.778  1.00  2.51           C  
ATOM    171  NE2 HIS A  14       8.793   3.133  -4.698  1.00  2.51           N  
ATOM    172  H   HIS A  14       9.942   0.370  -0.687  1.00  2.51           H  
ATOM    173  HA  HIS A  14      11.582   1.287  -2.043  1.00  2.51           H  
ATOM    174 1HB  HIS A  14      10.471   3.878  -0.905  1.00  2.51           H  
ATOM    175 2HB  HIS A  14      11.759   3.831  -2.074  1.00  2.51           H  
ATOM    176  HD1 HIS A  14       8.188   2.356  -1.778  1.00  2.51           H  
ATOM    177  HD2 HIS A  14      10.783   3.896  -4.660  1.00  2.51           H  
ATOM    178  HE1 HIS A  14       6.956   2.309  -3.830  1.00  2.51           H  
ATOM    179  N   ILE A  15      13.760   2.506  -1.051  1.00  2.79           N  
ATOM    180  CA  ILE A  15      15.061   2.452  -0.413  1.00  2.79           C  
ATOM    181  C   ILE A  15      15.291   3.585   0.553  1.00  2.79           C  
ATOM    182  O   ILE A  15      15.984   4.562   0.238  1.00  2.79           O  
ATOM    183  CB  ILE A  15      16.172   2.491  -1.468  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      15.997   1.322  -2.434  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      17.531   2.461  -0.793  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      16.872   1.402  -3.673  1.00  2.79           C  
ATOM    187  H   ILE A  15      13.671   2.900  -1.986  1.00  2.79           H  
ATOM    188  HA  ILE A  15      15.134   1.513   0.131  1.00  2.79           H  
ATOM    189  HB  ILE A  15      16.084   3.404  -2.042  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      16.228   0.395  -1.909  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      14.970   1.292  -2.734  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      18.307   2.498  -1.554  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      17.629   3.313  -0.132  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      17.630   1.540  -0.217  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      16.687   0.541  -4.311  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      16.640   2.311  -4.227  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      17.919   1.415  -3.382  1.00  2.79           H  
ATOM    198  N   THR A  16      14.858   3.335   1.785  1.00  3.12           N  
ATOM    199  CA  THR A  16      14.917   4.295   2.882  1.00  3.12           C  
ATOM    200  C   THR A  16      16.336   4.502   3.376  1.00  3.12           C  
ATOM    201  O   THR A  16      16.621   5.438   4.119  1.00  3.12           O  
ATOM    202  CB  THR A  16      13.967   3.891   4.018  1.00  3.12           C  
ATOM    203  OG1 THR A  16      14.304   2.581   4.493  1.00  3.12           O  
ATOM    204  CG2 THR A  16      12.530   3.909   3.511  1.00  3.12           C  
ATOM    205  H   THR A  16      14.320   2.473   1.891  1.00  3.12           H  
ATOM    206  HA  THR A  16      14.567   5.242   2.516  1.00  3.12           H  
ATOM    207  HB  THR A  16      14.066   4.600   4.839  1.00  3.12           H  
ATOM    208  HG1 THR A  16      14.085   1.935   3.813  1.00  3.12           H  
ATOM    209 1HG2 THR A  16      11.851   3.630   4.314  1.00  3.12           H  
ATOM    210 2HG2 THR A  16      12.279   4.915   3.156  1.00  3.12           H  
ATOM    211 3HG2 THR A  16      12.422   3.204   2.689  1.00  3.12           H  
ATOM    212  N   GLY A  17      17.240   3.631   2.933  1.00  3.44           N  
ATOM    213  CA  GLY A  17      18.658   3.758   3.219  1.00  3.44           C  
ATOM    214  C   GLY A  17      19.191   5.069   2.629  1.00  3.44           C  
ATOM    215  O   GLY A  17      20.168   5.626   3.125  1.00  3.44           O  
ATOM    216  H   GLY A  17      16.918   2.873   2.352  1.00  3.44           H  
ATOM    217 1HA  GLY A  17      18.818   3.742   4.297  1.00  3.44           H  
ATOM    218 2HA  GLY A  17      19.196   2.913   2.794  1.00  3.44           H  
ATOM    219  N   ASN A  18      18.562   5.532   1.532  1.00  3.70           N  
ATOM    220  CA  ASN A  18      18.959   6.769   0.873  1.00  3.70           C  
ATOM    221  C   ASN A  18      17.839   7.815   0.856  1.00  3.70           C  
ATOM    222  O   ASN A  18      18.115   9.017   0.938  1.00  3.70           O  
ATOM    223  CB  ASN A  18      19.429   6.488  -0.541  1.00  3.70           C  
ATOM    224  CG  ASN A  18      20.680   5.664  -0.594  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      21.772   6.156  -0.298  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      20.550   4.423  -0.977  1.00  3.70           N  
ATOM    227  H   ASN A  18      17.755   5.035   1.167  1.00  3.70           H  
ATOM    228  HA  ASN A  18      19.787   7.205   1.429  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      18.643   5.954  -1.076  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      19.600   7.431  -1.058  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      21.356   3.832  -1.035  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      19.648   4.069  -1.213  1.00  3.70           H  
ATOM    233  N   TYR A  19      16.580   7.374   0.736  1.00  3.83           N  
ATOM    234  CA  TYR A  19      15.475   8.323   0.629  1.00  3.83           C  
ATOM    235  C   TYR A  19      14.313   7.986   1.558  1.00  3.83           C  
ATOM    236  O   TYR A  19      13.636   6.979   1.375  1.00  3.83           O  
ATOM    237  CB  TYR A  19      14.950   8.355  -0.811  1.00  3.83           C  
ATOM    238  CG  TYR A  19      15.971   8.712  -1.846  1.00  3.83           C  
ATOM    239  CD1 TYR A  19      16.714   7.712  -2.440  1.00  3.83           C  
ATOM    240  CD2 TYR A  19      16.176  10.035  -2.194  1.00  3.83           C  
ATOM    241  CE1 TYR A  19      17.656   8.025  -3.387  1.00  3.83           C  
ATOM    242  CE2 TYR A  19      17.126  10.354  -3.137  1.00  3.83           C  
ATOM    243  CZ  TYR A  19      17.865   9.352  -3.734  1.00  3.83           C  
ATOM    244  OH  TYR A  19      18.813   9.663  -4.680  1.00  3.83           O  
ATOM    245  H   TYR A  19      16.386   6.378   0.683  1.00  3.83           H  
ATOM    246  HA  TYR A  19      15.837   9.312   0.901  1.00  3.83           H  
ATOM    247 1HB  TYR A  19      14.522   7.383  -1.068  1.00  3.83           H  
ATOM    248 2HB  TYR A  19      14.162   9.084  -0.874  1.00  3.83           H  
ATOM    249  HD1 TYR A  19      16.547   6.671  -2.158  1.00  3.83           H  
ATOM    250  HD2 TYR A  19      15.589  10.821  -1.720  1.00  3.83           H  
ATOM    251  HE1 TYR A  19      18.241   7.232  -3.860  1.00  3.83           H  
ATOM    252  HE2 TYR A  19      17.294  11.395  -3.415  1.00  3.83           H  
ATOM    253  HH  TYR A  19      18.814   8.966  -5.355  1.00  3.83           H  
ATOM    254  N   ALA A  20      14.008   8.880   2.496  1.00  3.81           N  
ATOM    255  CA  ALA A  20      12.904   8.658   3.444  1.00  3.81           C  
ATOM    256  C   ALA A  20      11.560   8.489   2.726  1.00  3.81           C  
ATOM    257  O   ALA A  20      10.675   7.767   3.190  1.00  3.81           O  
ATOM    258  CB  ALA A  20      12.810   9.816   4.417  1.00  3.81           C  
ATOM    259  H   ALA A  20      14.585   9.704   2.591  1.00  3.81           H  
ATOM    260  HA  ALA A  20      13.112   7.738   3.993  1.00  3.81           H  
ATOM    261 1HB  ALA A  20      12.007   9.627   5.129  1.00  3.81           H  
ATOM    262 2HB  ALA A  20      13.753   9.922   4.952  1.00  3.81           H  
ATOM    263 3HB  ALA A  20      12.598  10.733   3.868  1.00  3.81           H  
ATOM    264  N   SER A  21      11.418   9.195   1.611  1.00  3.66           N  
ATOM    265  CA  SER A  21      10.225   9.181   0.778  1.00  3.66           C  
ATOM    266  C   SER A  21      10.669   9.072  -0.670  1.00  3.66           C  
ATOM    267  O   SER A  21      11.793   9.440  -1.010  1.00  3.66           O  
ATOM    268  CB  SER A  21       9.397  10.432   0.986  1.00  3.66           C  
ATOM    269  OG  SER A  21       8.975  10.545   2.319  1.00  3.66           O  
ATOM    270  H   SER A  21      12.200   9.754   1.314  1.00  3.66           H  
ATOM    271  HA  SER A  21       9.625   8.305   1.027  1.00  3.66           H  
ATOM    272 1HB  SER A  21       9.985  11.307   0.712  1.00  3.66           H  
ATOM    273 2HB  SER A  21       8.530  10.403   0.327  1.00  3.66           H  
ATOM    274  HG  SER A  21       8.565   9.701   2.543  1.00  3.66           H  
ATOM    275  N   HIS A  22       9.781   8.645  -1.549  1.00  3.41           N  
ATOM    276  CA  HIS A  22      10.145   8.472  -2.950  1.00  3.41           C  
ATOM    277  C   HIS A  22      10.310   9.791  -3.709  1.00  3.41           C  
ATOM    278  O   HIS A  22       9.446  10.201  -4.482  1.00  3.41           O  
ATOM    279  CB  HIS A  22       9.085   7.618  -3.636  1.00  3.41           C  
ATOM    280  CG  HIS A  22       9.438   7.161  -4.966  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       8.665   6.294  -5.652  1.00  3.41           N  
ATOM    282  CD2 HIS A  22      10.478   7.438  -5.756  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       9.209   6.033  -6.805  1.00  3.41           C  
ATOM    284  NE2 HIS A  22      10.312   6.722  -6.907  1.00  3.41           N  
ATOM    285  H   HIS A  22       8.860   8.390  -1.237  1.00  3.41           H  
ATOM    286  HA  HIS A  22      11.094   7.940  -3.007  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       8.888   6.738  -3.039  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       8.151   8.178  -3.707  1.00  3.41           H  
ATOM    289  HD2 HIS A  22      11.286   8.103  -5.512  1.00  3.41           H  
ATOM    290  HE1 HIS A  22       8.806   5.357  -7.532  1.00  3.41           H  
ATOM    291  HE2 HIS A  22      10.936   6.714  -7.700  1.00  3.41           H  
ATOM    292  N   ARG A  23      11.460  10.428  -3.485  1.00  3.13           N  
ATOM    293  CA  ARG A  23      11.823  11.714  -4.083  1.00  3.13           C  
ATOM    294  C   ARG A  23      12.689  11.576  -5.342  1.00  3.13           C  
ATOM    295  O   ARG A  23      13.094  12.573  -5.941  1.00  3.13           O  
ATOM    296  CB  ARG A  23      12.569  12.567  -3.071  1.00  3.13           C  
ATOM    297  CG  ARG A  23      11.754  12.984  -1.855  1.00  3.13           C  
ATOM    298  CD  ARG A  23      12.547  13.845  -0.929  1.00  3.13           C  
ATOM    299  NE  ARG A  23      11.776  14.247   0.242  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      12.215  15.088   1.201  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      13.418  15.613   1.118  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      11.436  15.382   2.227  1.00  3.13           N  
ATOM    303  H   ARG A  23      12.077  10.005  -2.795  1.00  3.13           H  
ATOM    304  HA  ARG A  23      10.902  12.232  -4.356  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      13.438  12.016  -2.710  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      12.932  13.472  -3.554  1.00  3.13           H  
ATOM    307 1HG  ARG A  23      10.875  13.538  -2.180  1.00  3.13           H  
ATOM    308 2HG  ARG A  23      11.440  12.093  -1.310  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      13.422  13.293  -0.588  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      12.867  14.745  -1.453  1.00  3.13           H  
ATOM    311  HE  ARG A  23      10.846  13.864   0.345  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      14.015  15.388   0.334  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      13.745  16.243   1.836  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      10.511  14.977   2.292  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      11.763  16.011   2.945  1.00  3.13           H  
ATOM    316  N   SER A  24      12.985  10.340  -5.721  1.00  2.84           N  
ATOM    317  CA  SER A  24      13.820  10.033  -6.881  1.00  2.84           C  
ATOM    318  C   SER A  24      13.624   8.613  -7.369  1.00  2.84           C  
ATOM    319  O   SER A  24      13.496   7.684  -6.572  1.00  2.84           O  
ATOM    320  CB  SER A  24      15.290  10.195  -6.555  1.00  2.84           C  
ATOM    321  OG  SER A  24      16.092   9.826  -7.669  1.00  2.84           O  
ATOM    322  H   SER A  24      12.606   9.584  -5.175  1.00  2.84           H  
ATOM    323  HA  SER A  24      13.551  10.716  -7.689  1.00  2.84           H  
ATOM    324 1HB  SER A  24      15.501  11.225  -6.270  1.00  2.84           H  
ATOM    325 2HB  SER A  24      15.536   9.561  -5.704  1.00  2.84           H  
ATOM    326  HG  SER A  24      16.011  10.559  -8.297  1.00  2.84           H  
ATOM    327  N   LEU A  25      13.748   8.400  -8.677  1.00  2.59           N  
ATOM    328  CA  LEU A  25      13.706   7.039  -9.204  1.00  2.59           C  
ATOM    329  C   LEU A  25      14.837   6.196  -8.635  1.00  2.59           C  
ATOM    330  O   LEU A  25      14.723   4.981  -8.550  1.00  2.59           O  
ATOM    331  CB  LEU A  25      13.774   7.005 -10.735  1.00  2.59           C  
ATOM    332  CG  LEU A  25      12.550   7.528 -11.475  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      12.822   7.523 -12.971  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      11.369   6.653 -11.142  1.00  2.59           C  
ATOM    335  H   LEU A  25      13.859   9.182  -9.306  1.00  2.59           H  
ATOM    336  HA  LEU A  25      12.764   6.580  -8.899  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      14.630   7.599 -11.052  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      13.943   5.980 -11.051  1.00  2.59           H  
ATOM    339  HG  LEU A  25      12.342   8.552 -11.168  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      11.946   7.898 -13.503  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      13.678   8.162 -13.185  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      13.036   6.505 -13.303  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      10.491   7.021 -11.666  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      11.570   5.635 -11.450  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      11.191   6.676 -10.067  1.00  2.59           H  
ATOM    346  N   SER A  26      15.932   6.839  -8.223  1.00  2.38           N  
ATOM    347  CA  SER A  26      17.066   6.119  -7.670  1.00  2.38           C  
ATOM    348  C   SER A  26      16.732   5.426  -6.340  1.00  2.38           C  
ATOM    349  O   SER A  26      17.477   4.551  -5.897  1.00  2.38           O  
ATOM    350  CB  SER A  26      18.243   7.062  -7.520  1.00  2.38           C  
ATOM    351  OG  SER A  26      17.958   8.067  -6.602  1.00  2.38           O  
ATOM    352  H   SER A  26      15.974   7.856  -8.258  1.00  2.38           H  
ATOM    353  HA  SER A  26      17.349   5.344  -8.385  1.00  2.38           H  
ATOM    354 1HB  SER A  26      19.115   6.501  -7.187  1.00  2.38           H  
ATOM    355 2HB  SER A  26      18.483   7.505  -8.483  1.00  2.38           H  
ATOM    356  HG  SER A  26      17.300   8.649  -7.029  1.00  2.38           H  
ATOM    357  N   GLY A  27      15.630   5.823  -5.685  1.00  2.24           N  
ATOM    358  CA  GLY A  27      15.228   5.179  -4.445  1.00  2.24           C  
ATOM    359  C   GLY A  27      14.237   4.038  -4.704  1.00  2.24           C  
ATOM    360  O   GLY A  27      13.755   3.388  -3.771  1.00  2.24           O  
ATOM    361  H   GLY A  27      15.034   6.553  -6.069  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      16.110   4.802  -3.933  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      14.768   5.918  -3.793  1.00  2.24           H  
ATOM    364  N   CYS A  28      13.833   3.855  -5.964  1.00  2.16           N  
ATOM    365  CA  CYS A  28      12.869   2.818  -6.304  1.00  2.16           C  
ATOM    366  C   CYS A  28      13.538   1.601  -6.948  1.00  2.16           C  
ATOM    367  O   CYS A  28      13.943   1.690  -8.103  1.00  2.16           O  
ATOM    368  CB  CYS A  28      11.832   3.395  -7.256  1.00  2.16           C  
ATOM    369  SG  CYS A  28      10.504   2.264  -7.733  1.00  2.16           S  
ATOM    370  H   CYS A  28      14.237   4.404  -6.722  1.00  2.16           H  
ATOM    371  HA  CYS A  28      12.352   2.525  -5.406  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      11.390   4.257  -6.810  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      12.332   3.737  -8.142  1.00  2.16           H  
ATOM    374  HG  CYS A  28       9.802   2.407  -6.590  1.00  2.16           H  
ATOM    375  N   PRO A  29      13.618   0.426  -6.301  1.00  2.16           N  
ATOM    376  CA  PRO A  29      14.231  -0.768  -6.868  1.00  2.16           C  
ATOM    377  C   PRO A  29      13.538  -1.197  -8.164  1.00  2.16           C  
ATOM    378  O   PRO A  29      14.133  -1.777  -9.073  1.00  2.16           O  
ATOM    379  CB  PRO A  29      13.975  -1.818  -5.778  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.788  -1.030  -4.507  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.093   0.249  -4.940  1.00  2.16           C  
ATOM    382  HA  PRO A  29      15.305  -0.595  -7.027  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      13.095  -2.423  -6.041  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      14.828  -2.509  -5.722  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      13.195  -1.610  -3.787  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.759  -0.855  -4.039  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      11.999   0.129  -4.951  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      13.413   1.043  -4.284  1.00  2.16           H  
ATOM    389  N   ARG A  30      12.276  -0.817  -8.291  1.00  2.24           N  
ATOM    390  CA  ARG A  30      11.477  -1.219  -9.424  1.00  2.24           C  
ATOM    391  C   ARG A  30      11.596  -0.252 -10.588  1.00  2.24           C  
ATOM    392  O   ARG A  30      11.071  -0.505 -11.670  1.00  2.24           O  
ATOM    393  CB  ARG A  30      10.048  -1.365  -8.969  1.00  2.24           C  
ATOM    394  CG  ARG A  30       9.866  -2.454  -7.892  1.00  2.24           C  
ATOM    395  CD  ARG A  30       8.487  -2.480  -7.353  1.00  2.24           C  
ATOM    396  NE  ARG A  30       7.530  -2.872  -8.349  1.00  2.24           N  
ATOM    397  CZ  ARG A  30       7.113  -4.126  -8.568  1.00  2.24           C  
ATOM    398  NH1 ARG A  30       7.551  -5.116  -7.819  1.00  2.24           N  
ATOM    399  NH2 ARG A  30       6.253  -4.356  -9.538  1.00  2.24           N  
ATOM    400  H   ARG A  30      11.831  -0.290  -7.557  1.00  2.24           H  
ATOM    401  HA  ARG A  30      11.821  -2.198  -9.755  1.00  2.24           H  
ATOM    402 1HB  ARG A  30       9.669  -0.430  -8.586  1.00  2.24           H  
ATOM    403 2HB  ARG A  30       9.439  -1.645  -9.821  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      10.083  -3.429  -8.326  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      10.548  -2.262  -7.066  1.00  2.24           H  
ATOM    406 1HD  ARG A  30       8.435  -3.197  -6.535  1.00  2.24           H  
ATOM    407 2HD  ARG A  30       8.213  -1.498  -6.980  1.00  2.24           H  
ATOM    408  HE  ARG A  30       7.180  -2.147  -8.976  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30       8.195  -4.923  -7.063  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30       7.230  -6.058  -7.983  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30       5.925  -3.577 -10.102  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30       5.925  -5.289  -9.713  1.00  2.24           H  
ATOM    413  N   ALA A  31      12.394   0.801 -10.421  1.00  2.40           N  
ATOM    414  CA  ALA A  31      12.603   1.757 -11.496  1.00  2.40           C  
ATOM    415  C   ALA A  31      13.609   1.189 -12.476  1.00  2.40           C  
ATOM    416  O   ALA A  31      13.889   1.795 -13.507  1.00  2.40           O  
ATOM    417  CB  ALA A  31      13.071   3.093 -10.980  1.00  2.40           C  
ATOM    418  H   ALA A  31      12.857   0.975  -9.528  1.00  2.40           H  
ATOM    419  HA  ALA A  31      11.662   1.898 -12.019  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      13.205   3.769 -11.819  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      12.330   3.494 -10.315  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      14.019   2.980 -10.446  1.00  2.40           H  
ATOM    423  N   LYS A  32      14.144   0.001 -12.160  1.00  2.62           N  
ATOM    424  CA  LYS A  32      15.053  -0.696 -13.042  1.00  2.62           C  
ATOM    425  C   LYS A  32      14.243  -1.410 -14.133  1.00  2.62           C  
ATOM    426  O   LYS A  32      14.801  -1.903 -15.114  1.00  2.62           O  
ATOM    427  CB  LYS A  32      15.878  -1.704 -12.247  1.00  2.62           C  
ATOM    428  CG  LYS A  32      16.823  -1.077 -11.233  1.00  2.62           C  
ATOM    429  CD  LYS A  32      17.581  -2.144 -10.457  1.00  2.62           C  
ATOM    430  CE  LYS A  32      18.527  -1.529  -9.438  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      19.255  -2.571  -8.660  1.00  2.62           N  
ATOM    432  H   LYS A  32      13.923  -0.448 -11.268  1.00  2.62           H  
ATOM    433  HA  LYS A  32      15.715   0.027 -13.519  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      15.204  -2.368 -11.701  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      16.464  -2.317 -12.930  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      17.532  -0.426 -11.743  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      16.240  -0.477 -10.528  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      16.859  -2.777  -9.932  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      18.150  -2.765 -11.146  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      19.251  -0.902  -9.955  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      17.951  -0.909  -8.748  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      19.871  -2.128  -7.993  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      18.586  -3.149  -8.170  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      19.798  -3.144  -9.290  1.00  2.62           H  
ATOM    445  N   LYS A  33      12.918  -1.492 -13.940  1.00  2.88           N  
ATOM    446  CA  LYS A  33      12.023  -2.122 -14.897  1.00  2.88           C  
ATOM    447  C   LYS A  33      12.102  -1.365 -16.221  1.00  2.88           C  
ATOM    448  O   LYS A  33      12.051  -0.136 -16.249  1.00  2.88           O  
ATOM    449  CB  LYS A  33      10.585  -2.161 -14.354  1.00  2.88           C  
ATOM    450  CG  LYS A  33       9.586  -2.930 -15.234  1.00  2.88           C  
ATOM    451  CD  LYS A  33       8.196  -3.007 -14.605  1.00  2.88           C  
ATOM    452  CE  LYS A  33       7.239  -3.797 -15.501  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       5.874  -3.900 -14.918  1.00  2.88           N  
ATOM    454  H   LYS A  33      12.493  -1.079 -13.111  1.00  2.88           H  
ATOM    455  HA  LYS A  33      12.358  -3.146 -15.071  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      10.585  -2.620 -13.363  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      10.219  -1.144 -14.230  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       9.491  -2.445 -16.186  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       9.957  -3.940 -15.401  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       8.260  -3.489 -13.626  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       7.806  -2.001 -14.471  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       7.174  -3.304 -16.470  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       7.638  -4.802 -15.643  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       5.281  -4.430 -15.541  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       5.925  -4.368 -14.024  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       5.488  -2.975 -14.792  1.00  2.88           H  
ATOM    467  N   SER A  34      12.171  -2.093 -17.332  1.00  3.18           N  
ATOM    468  CA  SER A  34      12.289  -1.492 -18.667  1.00  3.18           C  
ATOM    469  C   SER A  34      11.121  -0.572 -19.059  1.00  3.18           C  
ATOM    470  O   SER A  34      11.234   0.216 -19.996  1.00  3.18           O  
ATOM    471  CB  SER A  34      12.432  -2.589 -19.700  1.00  3.18           C  
ATOM    472  OG  SER A  34      11.260  -3.351 -19.782  1.00  3.18           O  
ATOM    473  H   SER A  34      12.194  -3.100 -17.249  1.00  3.18           H  
ATOM    474  HA  SER A  34      13.201  -0.891 -18.677  1.00  3.18           H  
ATOM    475 1HB  SER A  34      12.652  -2.149 -20.671  1.00  3.18           H  
ATOM    476 2HB  SER A  34      13.270  -3.231 -19.433  1.00  3.18           H  
ATOM    477  HG  SER A  34      10.566  -2.736 -20.043  1.00  3.18           H  
ATOM    478  N   GLY A  35      10.002  -0.690 -18.348  1.00  3.51           N  
ATOM    479  CA  GLY A  35       8.818   0.128 -18.577  1.00  3.51           C  
ATOM    480  C   GLY A  35       8.898   1.505 -17.892  1.00  3.51           C  
ATOM    481  O   GLY A  35       7.987   2.323 -18.046  1.00  3.51           O  
ATOM    482  H   GLY A  35       9.994  -1.364 -17.605  1.00  3.51           H  
ATOM    483 1HA  GLY A  35       8.677   0.263 -19.649  1.00  3.51           H  
ATOM    484 2HA  GLY A  35       7.944  -0.406 -18.210  1.00  3.51           H  
ATOM    485  N   VAL A  36       9.971   1.765 -17.137  1.00  3.91           N  
ATOM    486  CA  VAL A  36      10.126   3.048 -16.460  1.00  3.91           C  
ATOM    487  C   VAL A  36      11.164   3.907 -17.163  1.00  3.91           C  
ATOM    488  O   VAL A  36      12.348   3.571 -17.225  1.00  3.91           O  
ATOM    489  CB  VAL A  36      10.537   2.851 -14.992  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      10.732   4.210 -14.322  1.00  3.91           C  
ATOM    491  CG2 VAL A  36       9.454   2.048 -14.275  1.00  3.91           C  
ATOM    492  H   VAL A  36      10.704   1.065 -17.020  1.00  3.91           H  
ATOM    493  HA  VAL A  36       9.170   3.572 -16.480  1.00  3.91           H  
ATOM    494  HB  VAL A  36      11.491   2.309 -14.949  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      11.032   4.063 -13.291  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      11.511   4.765 -14.848  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36       9.805   4.771 -14.360  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36       9.728   1.892 -13.239  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       8.528   2.599 -14.329  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36       9.338   1.084 -14.765  1.00  3.91           H  
ATOM    501  N   LYS A  37      10.698   5.018 -17.712  1.00  4.40           N  
ATOM    502  CA  LYS A  37      11.532   5.912 -18.496  1.00  4.40           C  
ATOM    503  C   LYS A  37      11.277   7.359 -18.120  1.00  4.40           C  
ATOM    504  O   LYS A  37      10.200   7.695 -17.626  1.00  4.40           O  
ATOM    505  CB  LYS A  37      11.273   5.698 -19.991  1.00  4.40           C  
ATOM    506  CG  LYS A  37      11.627   4.288 -20.487  1.00  4.40           C  
ATOM    507  CD  LYS A  37      11.431   4.138 -21.980  1.00  4.40           C  
ATOM    508  CE  LYS A  37      11.776   2.723 -22.419  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      11.608   2.532 -23.880  1.00  4.40           N  
ATOM    510  H   LYS A  37       9.716   5.231 -17.604  1.00  4.40           H  
ATOM    511  HA  LYS A  37      12.579   5.692 -18.284  1.00  4.40           H  
ATOM    512 1HB  LYS A  37      10.220   5.876 -20.207  1.00  4.40           H  
ATOM    513 2HB  LYS A  37      11.854   6.419 -20.569  1.00  4.40           H  
ATOM    514 1HG  LYS A  37      12.665   4.065 -20.237  1.00  4.40           H  
ATOM    515 2HG  LYS A  37      10.991   3.550 -19.993  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      10.393   4.347 -22.236  1.00  4.40           H  
ATOM    517 2HD  LYS A  37      12.071   4.843 -22.508  1.00  4.40           H  
ATOM    518 1HE  LYS A  37      12.809   2.509 -22.148  1.00  4.40           H  
ATOM    519 2HE  LYS A  37      11.124   2.024 -21.895  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      11.845   1.579 -24.118  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      10.649   2.715 -24.132  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      12.216   3.167 -24.377  1.00  4.40           H  
ATOM    523  N   VAL A  38      12.255   8.215 -18.379  1.00  5.00           N  
ATOM    524  CA  VAL A  38      12.083   9.644 -18.166  1.00  5.00           C  
ATOM    525  C   VAL A  38      12.075  10.369 -19.502  1.00  5.00           C  
ATOM    526  O   VAL A  38      13.002  10.238 -20.300  1.00  5.00           O  
ATOM    527  CB  VAL A  38      13.202  10.203 -17.276  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      13.021  11.706 -17.104  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      13.169   9.497 -15.930  1.00  5.00           C  
ATOM    530  H   VAL A  38      13.126   7.874 -18.757  1.00  5.00           H  
ATOM    531  HA  VAL A  38      11.127   9.817 -17.671  1.00  5.00           H  
ATOM    532  HB  VAL A  38      14.166  10.037 -17.757  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      13.821  12.101 -16.479  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      13.053  12.194 -18.079  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      12.061  11.904 -16.631  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      13.964   9.886 -15.296  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      12.204   9.673 -15.455  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      13.313   8.426 -16.071  1.00  5.00           H  
ATOM    539  N   ALA A  39      11.008  11.111 -19.757  1.00  5.70           N  
ATOM    540  CA  ALA A  39      10.867  11.829 -21.013  1.00  5.70           C  
ATOM    541  C   ALA A  39      11.945  12.908 -21.145  1.00  5.70           C  
ATOM    542  O   ALA A  39      12.251  13.589 -20.161  1.00  5.70           O  
ATOM    543  CB  ALA A  39       9.494  12.477 -21.090  1.00  5.70           C  
ATOM    544  H   ALA A  39      10.276  11.169 -19.063  1.00  5.70           H  
ATOM    545  HA  ALA A  39      10.970  11.103 -21.812  1.00  5.70           H  
ATOM    546 1HB  ALA A  39       9.375  13.000 -22.036  1.00  5.70           H  
ATOM    547 2HB  ALA A  39       8.725  11.710 -21.004  1.00  5.70           H  
ATOM    548 3HB  ALA A  39       9.387  13.191 -20.274  1.00  5.70           H  
ATOM    549  N   PRO A  40      12.449  13.189 -22.363  1.00  6.44           N  
ATOM    550  CA  PRO A  40      13.437  14.214 -22.658  1.00  6.44           C  
ATOM    551  C   PRO A  40      12.784  15.585 -22.657  1.00  6.44           C  
ATOM    552  O   PRO A  40      12.654  16.239 -23.690  1.00  6.44           O  
ATOM    553  CB  PRO A  40      13.920  13.812 -24.053  1.00  6.44           C  
ATOM    554  CG  PRO A  40      12.708  13.171 -24.691  1.00  6.44           C  
ATOM    555  CD  PRO A  40      12.028  12.414 -23.552  1.00  6.44           C  
ATOM    556  HA  PRO A  40      14.251  14.166 -21.922  1.00  6.44           H  
ATOM    557 1HB  PRO A  40      14.273  14.700 -24.598  1.00  6.44           H  
ATOM    558 2HB  PRO A  40      14.774  13.125 -23.968  1.00  6.44           H  
ATOM    559 1HG  PRO A  40      12.059  13.946 -25.128  1.00  6.44           H  
ATOM    560 2HG  PRO A  40      13.017  12.513 -25.518  1.00  6.44           H  
ATOM    561 1HD  PRO A  40      10.943  12.445 -23.695  1.00  6.44           H  
ATOM    562 2HD  PRO A  40      12.424  11.385 -23.503  1.00  6.44           H  
ATOM    563  N   THR A  41      12.341  15.986 -21.477  1.00  7.09           N  
ATOM    564  CA  THR A  41      11.615  17.223 -21.282  1.00  7.09           C  
ATOM    565  C   THR A  41      12.439  18.416 -21.739  1.00  7.09           C  
ATOM    566  O   THR A  41      13.611  18.542 -21.388  1.00  7.09           O  
ATOM    567  CB  THR A  41      11.240  17.384 -19.797  1.00  7.09           C  
ATOM    568  OG1 THR A  41      10.467  16.247 -19.381  1.00  7.09           O  
ATOM    569  CG2 THR A  41      10.425  18.654 -19.583  1.00  7.09           C  
ATOM    570  H   THR A  41      12.494  15.367 -20.684  1.00  7.09           H  
ATOM    571  HA  THR A  41      10.702  17.188 -21.874  1.00  7.09           H  
ATOM    572  HB  THR A  41      12.147  17.436 -19.197  1.00  7.09           H  
ATOM    573  HG1 THR A  41      11.031  15.454 -19.411  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      10.166  18.745 -18.529  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      11.008  19.522 -19.884  1.00  7.09           H  
ATOM    576 3HG2 THR A  41       9.514  18.606 -20.176  1.00  7.09           H  
ATOM    577  N   LYS A  42      11.820  19.282 -22.535  1.00  7.51           N  
ATOM    578  CA  LYS A  42      12.488  20.477 -23.031  1.00  7.51           C  
ATOM    579  C   LYS A  42      13.001  21.322 -21.875  1.00  7.51           C  
ATOM    580  O   LYS A  42      12.266  21.591 -20.925  1.00  7.51           O  
ATOM    581  CB  LYS A  42      11.526  21.290 -23.909  1.00  7.51           C  
ATOM    582  CG  LYS A  42      12.117  22.553 -24.564  1.00  7.51           C  
ATOM    583  CD  LYS A  42      11.085  23.204 -25.504  1.00  7.51           C  
ATOM    584  CE  LYS A  42      11.654  24.420 -26.243  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      11.849  25.590 -25.341  1.00  7.51           N  
ATOM    586  H   LYS A  42      10.863  19.104 -22.796  1.00  7.51           H  
ATOM    587  HA  LYS A  42      13.344  20.173 -23.632  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      11.146  20.652 -24.707  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      10.672  21.604 -23.309  1.00  7.51           H  
ATOM    590 1HG  LYS A  42      12.402  23.278 -23.792  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      13.007  22.292 -25.133  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      10.750  22.471 -26.240  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      10.221  23.524 -24.921  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      12.615  24.151 -26.679  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      10.972  24.704 -27.042  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      12.233  26.370 -25.841  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      10.981  25.872 -24.926  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      12.504  25.360 -24.581  1.00  7.51           H  
ATOM    599  N   ASP A  43      14.261  21.737 -21.962  1.00  7.73           N  
ATOM    600  CA  ASP A  43      14.869  22.562 -20.927  1.00  7.73           C  
ATOM    601  C   ASP A  43      15.700  23.657 -21.567  1.00  7.73           C  
ATOM    602  O   ASP A  43      16.786  23.415 -22.096  1.00  7.73           O  
ATOM    603  CB  ASP A  43      15.707  21.717 -19.956  1.00  7.73           C  
ATOM    604  CG  ASP A  43      16.312  22.527 -18.763  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      16.408  23.755 -18.818  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      16.665  21.922 -17.755  1.00  7.73           O  
ATOM    607  H   ASP A  43      14.806  21.467 -22.765  1.00  7.73           H  
ATOM    608  HA  ASP A  43      14.074  23.035 -20.352  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      15.080  20.912 -19.553  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      16.524  21.244 -20.503  1.00  7.73           H  
ATOM    611  N   ASP A  44      15.174  24.875 -21.480  1.00  8.00           N  
ATOM    612  CA  ASP A  44      15.723  26.079 -22.097  1.00  8.00           C  
ATOM    613  C   ASP A  44      17.130  26.441 -21.620  1.00  8.00           C  
ATOM    614  O   ASP A  44      17.802  27.258 -22.250  1.00  8.00           O  
ATOM    615  CB  ASP A  44      14.786  27.263 -21.857  1.00  8.00           C  
ATOM    616  CG  ASP A  44      13.469  27.173 -22.661  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      13.364  26.346 -23.560  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      12.575  27.921 -22.374  1.00  8.00           O  
ATOM    619  H   ASP A  44      14.305  24.961 -20.973  1.00  8.00           H  
ATOM    620  HA  ASP A  44      15.779  25.905 -23.172  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      14.547  27.324 -20.794  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      15.299  28.188 -22.128  1.00  8.00           H  
ATOM    623  N   LYS A  45      17.575  25.874 -20.495  1.00  8.48           N  
ATOM    624  CA  LYS A  45      18.915  26.182 -20.013  1.00  8.48           C  
ATOM    625  C   LYS A  45      19.968  25.483 -20.873  1.00  8.48           C  
ATOM    626  O   LYS A  45      21.138  25.869 -20.852  1.00  8.48           O  
ATOM    627  CB  LYS A  45      19.113  25.718 -18.570  1.00  8.48           C  
ATOM    628  CG  LYS A  45      18.256  26.404 -17.522  1.00  8.48           C  
ATOM    629  CD  LYS A  45      18.671  25.953 -16.115  1.00  8.48           C  
ATOM    630  CE  LYS A  45      18.519  24.438 -16.002  1.00  8.48           C  
ATOM    631  NZ  LYS A  45      17.133  24.012 -16.226  1.00  8.48           N  
ATOM    632  H   LYS A  45      17.005  25.187 -19.980  1.00  8.48           H  
ATOM    633  HA  LYS A  45      19.076  27.258 -20.080  1.00  8.48           H  
ATOM    634 1HB  LYS A  45      18.887  24.650 -18.513  1.00  8.48           H  
ATOM    635 2HB  LYS A  45      20.156  25.844 -18.288  1.00  8.48           H  
ATOM    636 1HG  LYS A  45      18.358  27.485 -17.606  1.00  8.48           H  
ATOM    637 2HG  LYS A  45      17.211  26.132 -17.689  1.00  8.48           H  
ATOM    638 1HD  LYS A  45      19.709  26.229 -15.927  1.00  8.48           H  
ATOM    639 2HD  LYS A  45      18.038  26.433 -15.371  1.00  8.48           H  
ATOM    640 1HE  LYS A  45      19.148  23.973 -16.761  1.00  8.48           H  
ATOM    641 2HE  LYS A  45      18.841  24.097 -15.020  1.00  8.48           H  
ATOM    642 1HZ  LYS A  45      17.054  22.993 -16.228  1.00  8.48           H  
ATOM    643 2HZ  LYS A  45      16.508  24.402 -15.555  1.00  8.48           H  
ATOM    644 3HZ  LYS A  45      16.851  24.301 -17.165  1.00  8.48           H  
ATOM    645  N   GLU A  46      19.566  24.402 -21.566  1.00  9.18           N  
ATOM    646  CA  GLU A  46      20.481  23.602 -22.379  1.00  9.18           C  
ATOM    647  C   GLU A  46      21.751  23.277 -21.610  1.00  9.18           C  
ATOM    648  O   GLU A  46      22.857  23.523 -22.088  1.00  9.18           O  
ATOM    649  CB  GLU A  46      20.801  24.302 -23.703  1.00  9.18           C  
ATOM    650  CG  GLU A  46      19.572  24.539 -24.594  1.00  9.18           C  
ATOM    651  CD  GLU A  46      19.917  25.064 -25.974  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      21.066  25.350 -26.215  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      19.028  25.164 -26.790  1.00  9.18           O  
ATOM    654  H   GLU A  46      18.578  24.144 -21.567  1.00  9.18           H  
ATOM    655  HA  GLU A  46      19.985  22.661 -22.611  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      21.262  25.270 -23.503  1.00  9.18           H  
ATOM    657 2HB  GLU A  46      21.516  23.711 -24.266  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      19.022  23.608 -24.694  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      18.918  25.254 -24.092  1.00  9.18           H  
ATOM    660  N   ASP A  47      21.582  22.702 -20.418  1.00  9.99           N  
ATOM    661  CA  ASP A  47      22.694  22.416 -19.522  1.00  9.99           C  
ATOM    662  C   ASP A  47      23.826  21.695 -20.271  1.00  9.99           C  
ATOM    663  O   ASP A  47      23.623  20.562 -20.717  1.00  9.99           O  
ATOM    664  CB  ASP A  47      22.199  21.569 -18.340  1.00  9.99           C  
ATOM    665  CG  ASP A  47      23.251  21.289 -17.237  1.00  9.99           C  
ATOM    666  OD1 ASP A  47      24.424  21.142 -17.543  1.00  9.99           O  
ATOM    667  OD2 ASP A  47      22.857  21.227 -16.096  1.00  9.99           O  
ATOM    668  H   ASP A  47      20.637  22.507 -20.116  1.00  9.99           H  
ATOM    669  HA  ASP A  47      23.012  23.356 -19.094  1.00  9.99           H  
ATOM    670 1HB  ASP A  47      21.343  22.069 -17.877  1.00  9.99           H  
ATOM    671 2HB  ASP A  47      21.845  20.621 -18.716  1.00  9.99           H  
ATOM    672  N   PRO A  48      25.035  22.302 -20.375  1.00 10.72           N  
ATOM    673  CA  PRO A  48      26.222  21.799 -21.048  1.00 10.72           C  
ATOM    674  C   PRO A  48      26.691  20.438 -20.566  1.00 10.72           C  
ATOM    675  O   PRO A  48      27.438  19.773 -21.277  1.00 10.72           O  
ATOM    676  CB  PRO A  48      27.283  22.855 -20.712  1.00 10.72           C  
ATOM    677  CG  PRO A  48      26.515  24.115 -20.476  1.00 10.72           C  
ATOM    678  CD  PRO A  48      25.228  23.675 -19.827  1.00 10.72           C  
ATOM    679  HA  PRO A  48      26.035  21.778 -22.130  1.00 10.72           H  
ATOM    680 1HB  PRO A  48      27.860  22.531 -19.828  1.00 10.72           H  
ATOM    681 2HB  PRO A  48      27.995  22.941 -21.545  1.00 10.72           H  
ATOM    682 1HG  PRO A  48      27.097  24.797 -19.841  1.00 10.72           H  
ATOM    683 2HG  PRO A  48      26.343  24.637 -21.430  1.00 10.72           H  
ATOM    684 1HD  PRO A  48      25.310  23.654 -18.727  1.00 10.72           H  
ATOM    685 2HD  PRO A  48      24.458  24.373 -20.198  1.00 10.72           H  
ATOM    686  N   GLU A  49      26.293  20.002 -19.364  1.00 11.16           N  
ATOM    687  CA  GLU A  49      26.766  18.694 -18.921  1.00 11.16           C  
ATOM    688  C   GLU A  49      25.826  17.584 -19.383  1.00 11.16           C  
ATOM    689  O   GLU A  49      26.105  16.398 -19.189  1.00 11.16           O  
ATOM    690  CB  GLU A  49      26.953  18.654 -17.410  1.00 11.16           C  
ATOM    691  CG  GLU A  49      28.009  19.635 -16.900  1.00 11.16           C  
ATOM    692  CD  GLU A  49      29.397  19.374 -17.477  1.00 11.16           C  
ATOM    693  OE1 GLU A  49      29.721  18.240 -17.785  1.00 11.16           O  
ATOM    694  OE2 GLU A  49      30.136  20.317 -17.629  1.00 11.16           O  
ATOM    695  H   GLU A  49      25.657  20.542 -18.761  1.00 11.16           H  
ATOM    696  HA  GLU A  49      27.738  18.509 -19.375  1.00 11.16           H  
ATOM    697 1HB  GLU A  49      26.004  18.896 -16.922  1.00 11.16           H  
ATOM    698 2HB  GLU A  49      27.238  17.650 -17.100  1.00 11.16           H  
ATOM    699 1HG  GLU A  49      27.698  20.646 -17.170  1.00 11.16           H  
ATOM    700 2HG  GLU A  49      28.052  19.576 -15.813  1.00 11.16           H  
ATOM    701  N   LEU A  50      24.728  17.978 -20.023  1.00 11.28           N  
ATOM    702  CA  LEU A  50      23.795  17.040 -20.610  1.00 11.28           C  
ATOM    703  C   LEU A  50      24.030  17.139 -22.111  1.00 11.28           C  
ATOM    704  O   LEU A  50      24.108  16.140 -22.831  1.00 11.28           O  
ATOM    705  CB  LEU A  50      22.351  17.398 -20.266  1.00 11.28           C  
ATOM    706  CG  LEU A  50      22.022  17.427 -18.767  1.00 11.28           C  
ATOM    707  CD1 LEU A  50      20.573  17.841 -18.584  1.00 11.28           C  
ATOM    708  CD2 LEU A  50      22.293  16.072 -18.154  1.00 11.28           C  
ATOM    709  H   LEU A  50      24.539  18.972 -20.130  1.00 11.28           H  
ATOM    710  HA  LEU A  50      24.020  16.028 -20.275  1.00 11.28           H  
ATOM    711 1HB  LEU A  50      22.136  18.389 -20.671  1.00 11.28           H  
ATOM    712 2HB  LEU A  50      21.689  16.681 -20.744  1.00 11.28           H  
ATOM    713  HG  LEU A  50      22.650  18.176 -18.275  1.00 11.28           H  
ATOM    714 1HD1 LEU A  50      20.342  17.883 -17.520  1.00 11.28           H  
ATOM    715 2HD1 LEU A  50      20.411  18.819 -19.028  1.00 11.28           H  
ATOM    716 3HD1 LEU A  50      19.926  17.114 -19.070  1.00 11.28           H  
ATOM    717 1HD2 LEU A  50      22.066  16.104 -17.088  1.00 11.28           H  
ATOM    718 2HD2 LEU A  50      21.669  15.321 -18.637  1.00 11.28           H  
ATOM    719 3HD2 LEU A  50      23.346  15.815 -18.294  1.00 11.28           H  
ATOM    720  N   MET A  51      24.228  18.379 -22.577  1.00 11.31           N  
ATOM    721  CA  MET A  51      24.456  18.639 -23.992  1.00 11.31           C  
ATOM    722  C   MET A  51      25.930  18.419 -24.314  1.00 11.31           C  
ATOM    723  O   MET A  51      26.662  19.365 -24.615  1.00 11.31           O  
ATOM    724  CB  MET A  51      24.087  20.087 -24.320  1.00 11.31           C  
ATOM    725  CG  MET A  51      22.641  20.470 -24.063  1.00 11.31           C  
ATOM    726  SD  MET A  51      21.474  19.601 -25.097  1.00 11.31           S  
ATOM    727  CE  MET A  51      19.950  20.313 -24.505  1.00 11.31           C  
ATOM    728  H   MET A  51      24.172  19.166 -21.935  1.00 11.31           H  
ATOM    729  HA  MET A  51      23.861  17.948 -24.588  1.00 11.31           H  
ATOM    730 1HB  MET A  51      24.696  20.750 -23.718  1.00 11.31           H  
ATOM    731 2HB  MET A  51      24.311  20.294 -25.364  1.00 11.31           H  
ATOM    732 1HG  MET A  51      22.395  20.272 -23.019  1.00 11.31           H  
ATOM    733 2HG  MET A  51      22.524  21.539 -24.234  1.00 11.31           H  
ATOM    734 1HE  MET A  51      19.109  19.877 -25.041  1.00 11.31           H  
ATOM    735 2HE  MET A  51      19.846  20.116 -23.438  1.00 11.31           H  
ATOM    736 3HE  MET A  51      19.968  21.387 -24.676  1.00 11.31           H  
ATOM    737  N   LYS A  52      26.346  17.158 -24.269  1.00 11.55           N  
ATOM    738  CA  LYS A  52      27.754  16.807 -24.417  1.00 11.55           C  
ATOM    739  C   LYS A  52      27.975  15.439 -25.065  1.00 11.55           C  
ATOM    740  O   LYS A  52      27.241  14.481 -24.828  1.00 11.55           O  
ATOM    741  CB  LYS A  52      28.455  16.903 -23.051  1.00 11.55           C  
ATOM    742  CG  LYS A  52      29.972  16.661 -23.059  1.00 11.55           C  
ATOM    743  CD  LYS A  52      30.590  16.850 -21.658  1.00 11.55           C  
ATOM    744  CE  LYS A  52      30.771  18.337 -21.328  1.00 11.55           C  
ATOM    745  NZ  LYS A  52      31.474  18.560 -20.019  1.00 11.55           N  
ATOM    746  H   LYS A  52      25.649  16.451 -24.034  1.00 11.55           H  
ATOM    747  HA  LYS A  52      28.214  17.545 -25.072  1.00 11.55           H  
ATOM    748 1HB  LYS A  52      28.289  17.894 -22.638  1.00 11.55           H  
ATOM    749 2HB  LYS A  52      28.004  16.189 -22.360  1.00 11.55           H  
ATOM    750 1HG  LYS A  52      30.182  15.670 -23.393  1.00 11.55           H  
ATOM    751 2HG  LYS A  52      30.442  17.359 -23.746  1.00 11.55           H  
ATOM    752 1HD  LYS A  52      29.935  16.403 -20.906  1.00 11.55           H  
ATOM    753 2HD  LYS A  52      31.560  16.355 -21.614  1.00 11.55           H  
ATOM    754 1HE  LYS A  52      31.360  18.792 -22.121  1.00 11.55           H  
ATOM    755 2HE  LYS A  52      29.798  18.822 -21.286  1.00 11.55           H  
ATOM    756 1HZ  LYS A  52      31.575  19.555 -19.865  1.00 11.55           H  
ATOM    757 2HZ  LYS A  52      30.921  18.168 -19.235  1.00 11.55           H  
ATOM    758 3HZ  LYS A  52      32.380  18.132 -20.034  1.00 11.55           H  
ATOM    759  N   CYS A  53      29.023  15.379 -25.873  1.00 12.11           N  
ATOM    760  CA  CYS A  53      29.461  14.190 -26.600  1.00 12.11           C  
ATOM    761  C   CYS A  53      30.982  14.050 -26.516  1.00 12.11           C  
ATOM    762  O   CYS A  53      31.684  14.414 -27.448  1.00 12.11           O  
ATOM    763  CB  CYS A  53      29.010  14.232 -28.062  1.00 12.11           C  
ATOM    764  SG  CYS A  53      29.658  15.610 -29.045  1.00 12.11           S  
ATOM    765  H   CYS A  53      29.547  16.230 -25.997  1.00 12.11           H  
ATOM    766  HA  CYS A  53      28.998  13.315 -26.152  1.00 12.11           H  
ATOM    767 1HB  CYS A  53      29.303  13.303 -28.553  1.00 12.11           H  
ATOM    768 2HB  CYS A  53      27.920  14.284 -28.097  1.00 12.11           H  
ATOM    769  N   PRO A  54      31.533  13.604 -25.365  1.00 12.94           N  
ATOM    770  CA  PRO A  54      32.953  13.598 -24.985  1.00 12.94           C  
ATOM    771  C   PRO A  54      33.904  12.907 -25.977  1.00 12.94           C  
ATOM    772  O   PRO A  54      35.120  13.072 -25.892  1.00 12.94           O  
ATOM    773  CB  PRO A  54      32.943  12.801 -23.671  1.00 12.94           C  
ATOM    774  CG  PRO A  54      31.555  12.950 -23.127  1.00 12.94           C  
ATOM    775  CD  PRO A  54      30.665  12.955 -24.341  1.00 12.94           C  
ATOM    776  HA  PRO A  54      33.277  14.636 -24.809  1.00 12.94           H  
ATOM    777 1HB  PRO A  54      33.207  11.751 -23.871  1.00 12.94           H  
ATOM    778 2HB  PRO A  54      33.710  13.196 -22.991  1.00 12.94           H  
ATOM    779 1HG  PRO A  54      31.325  12.121 -22.444  1.00 12.94           H  
ATOM    780 2HG  PRO A  54      31.483  13.869 -22.537  1.00 12.94           H  
ATOM    781 1HD  PRO A  54      30.417  11.928 -24.641  1.00 12.94           H  
ATOM    782 2HD  PRO A  54      29.782  13.527 -24.096  1.00 12.94           H  
ATOM    783  N   VAL A  55      33.356  12.090 -26.867  1.00 13.71           N  
ATOM    784  CA  VAL A  55      34.142  11.368 -27.851  1.00 13.71           C  
ATOM    785  C   VAL A  55      34.986  12.372 -28.647  1.00 13.71           C  
ATOM    786  O   VAL A  55      34.486  13.436 -28.985  1.00 13.71           O  
ATOM    787  CB  VAL A  55      33.171  10.672 -28.831  1.00 13.71           C  
ATOM    788  CG1 VAL A  55      32.426  11.737 -29.612  1.00 13.71           C  
ATOM    789  CG2 VAL A  55      33.912   9.737 -29.767  1.00 13.71           C  
ATOM    790  H   VAL A  55      32.357  11.988 -26.888  1.00 13.71           H  
ATOM    791  HA  VAL A  55      34.743  10.629 -27.338  1.00 13.71           H  
ATOM    792  HB  VAL A  55      32.437  10.103 -28.260  1.00 13.71           H  
ATOM    793 1HG1 VAL A  55      31.715  11.275 -30.293  1.00 13.71           H  
ATOM    794 2HG1 VAL A  55      31.891  12.377 -28.921  1.00 13.71           H  
ATOM    795 3HG1 VAL A  55      33.126  12.337 -30.183  1.00 13.71           H  
ATOM    796 1HG2 VAL A  55      33.197   9.261 -30.438  1.00 13.71           H  
ATOM    797 2HG2 VAL A  55      34.628  10.281 -30.348  1.00 13.71           H  
ATOM    798 3HG2 VAL A  55      34.421   8.972 -29.185  1.00 13.71           H  
ATOM    799  N   PRO A  56      36.266  12.087 -28.963  1.00 13.82           N  
ATOM    800  CA  PRO A  56      37.131  12.945 -29.759  1.00 13.82           C  
ATOM    801  C   PRO A  56      36.479  13.406 -31.069  1.00 13.82           C  
ATOM    802  O   PRO A  56      36.718  14.522 -31.525  1.00 13.82           O  
ATOM    803  CB  PRO A  56      38.333  12.029 -30.016  1.00 13.82           C  
ATOM    804  CG  PRO A  56      38.388  11.147 -28.786  1.00 13.82           C  
ATOM    805  CD  PRO A  56      36.944  10.882 -28.426  1.00 13.82           C  
ATOM    806  HA  PRO A  56      37.425  13.813 -29.154  1.00 13.82           H  
ATOM    807 1HB  PRO A  56      38.184  11.463 -30.947  1.00 13.82           H  
ATOM    808 2HB  PRO A  56      39.244  12.633 -30.151  1.00 13.82           H  
ATOM    809 1HG  PRO A  56      38.949  10.224 -29.007  1.00 13.82           H  
ATOM    810 2HG  PRO A  56      38.932  11.661 -27.979  1.00 13.82           H  
ATOM    811 1HD  PRO A  56      36.595   9.967 -28.904  1.00 13.82           H  
ATOM    812 2HD  PRO A  56      36.875  10.849 -27.328  1.00 13.82           H  
ATOM    813  N   GLY A  57      35.610  12.581 -31.657  1.00 13.01           N  
ATOM    814  CA  GLY A  57      34.927  12.914 -32.910  1.00 13.01           C  
ATOM    815  C   GLY A  57      33.741  13.876 -32.717  1.00 13.01           C  
ATOM    816  O   GLY A  57      32.617  13.569 -33.116  1.00 13.01           O  
ATOM    817  H   GLY A  57      35.424  11.688 -31.238  1.00 13.01           H  
ATOM    818 1HA  GLY A  57      35.644  13.362 -33.598  1.00 13.01           H  
ATOM    819 2HA  GLY A  57      34.577  11.995 -33.379  1.00 13.01           H  
ATOM    820  N   CYS A  58      34.018  15.027 -32.108  1.00 11.59           N  
ATOM    821  CA  CYS A  58      33.046  16.078 -31.786  1.00 11.59           C  
ATOM    822  C   CYS A  58      33.619  17.486 -31.777  1.00 11.59           C  
ATOM    823  O   CYS A  58      34.831  17.698 -31.799  1.00 11.59           O  
ATOM    824  CB  CYS A  58      32.360  15.843 -30.435  1.00 11.59           C  
ATOM    825  SG  CYS A  58      30.900  14.779 -30.494  1.00 11.59           S  
ATOM    826  H   CYS A  58      34.994  15.159 -31.847  1.00 11.59           H  
ATOM    827  HA  CYS A  58      32.267  16.042 -32.545  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      33.075  15.381 -29.746  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      32.072  16.794 -29.995  1.00 11.59           H  
ATOM    830  N   VAL A  59      32.709  18.453 -31.746  1.00 10.05           N  
ATOM    831  CA  VAL A  59      33.044  19.870 -31.687  1.00 10.05           C  
ATOM    832  C   VAL A  59      32.187  20.563 -30.638  1.00 10.05           C  
ATOM    833  O   VAL A  59      31.005  20.253 -30.492  1.00 10.05           O  
ATOM    834  CB  VAL A  59      32.802  20.515 -33.067  1.00 10.05           C  
ATOM    835  CG1 VAL A  59      31.338  20.372 -33.437  1.00 10.05           C  
ATOM    836  CG2 VAL A  59      33.196  21.994 -33.052  1.00 10.05           C  
ATOM    837  H   VAL A  59      31.734  18.190 -31.752  1.00 10.05           H  
ATOM    838  HA  VAL A  59      34.095  19.979 -31.416  1.00 10.05           H  
ATOM    839  HB  VAL A  59      33.397  19.988 -33.813  1.00 10.05           H  
ATOM    840 1HG1 VAL A  59      31.167  20.812 -34.420  1.00 10.05           H  
ATOM    841 2HG1 VAL A  59      31.068  19.318 -33.459  1.00 10.05           H  
ATOM    842 3HG1 VAL A  59      30.728  20.893 -32.697  1.00 10.05           H  
ATOM    843 1HG2 VAL A  59      33.025  22.420 -34.039  1.00 10.05           H  
ATOM    844 2HG2 VAL A  59      32.595  22.538 -32.327  1.00 10.05           H  
ATOM    845 3HG2 VAL A  59      34.251  22.089 -32.796  1.00 10.05           H  
ATOM    846  N   GLY A  60      32.770  21.503 -29.906  1.00  8.77           N  
ATOM    847  CA  GLY A  60      32.005  22.263 -28.928  1.00  8.77           C  
ATOM    848  C   GLY A  60      30.686  22.737 -29.531  1.00  8.77           C  
ATOM    849  O   GLY A  60      30.675  23.642 -30.368  1.00  8.77           O  
ATOM    850  H   GLY A  60      33.748  21.707 -30.048  1.00  8.77           H  
ATOM    851 1HA  GLY A  60      31.810  21.643 -28.053  1.00  8.77           H  
ATOM    852 2HA  GLY A  60      32.587  23.122 -28.594  1.00  8.77           H  
ENDMDL

REMARK ID 641838 DOMAINID 635420 MODEL 3 line_15_sample9
MODEL     3
ATOM      1  N   ASP A   1       6.743   1.670   3.579  1.00  3.83           N  
ATOM      2  CA  ASP A   1       6.998   2.216   2.253  1.00  3.83           C  
ATOM      3  C   ASP A   1       6.528   3.663   2.139  1.00  3.83           C  
ATOM      4  O   ASP A   1       5.974   4.218   3.090  1.00  3.83           O  
ATOM      5  CB  ASP A   1       6.341   1.313   1.186  1.00  3.83           C  
ATOM      6  CG  ASP A   1       4.765   1.249   1.212  1.00  3.83           C  
ATOM      7  OD1 ASP A   1       4.118   2.111   1.781  1.00  3.83           O  
ATOM      8  OD2 ASP A   1       4.227   0.307   0.662  1.00  3.83           O  
ATOM      9 1H   ASP A   1       6.734   0.661   3.534  1.00  3.83           H  
ATOM     10 2H   ASP A   1       7.471   1.972   4.212  1.00  3.83           H  
ATOM     11 3H   ASP A   1       5.850   2.001   3.915  1.00  3.83           H  
ATOM     12  HA  ASP A   1       8.074   2.204   2.082  1.00  3.83           H  
ATOM     13 1HB  ASP A   1       6.647   1.649   0.197  1.00  3.83           H  
ATOM     14 2HB  ASP A   1       6.720   0.298   1.307  1.00  3.83           H  
ATOM     15  N   LEU A   2       6.764   4.275   0.982  1.00  3.67           N  
ATOM     16  CA  LEU A   2       6.361   5.659   0.759  1.00  3.67           C  
ATOM     17  C   LEU A   2       5.228   5.734  -0.255  1.00  3.67           C  
ATOM     18  O   LEU A   2       5.261   5.023  -1.260  1.00  3.67           O  
ATOM     19  CB  LEU A   2       7.564   6.450   0.240  1.00  3.67           C  
ATOM     20  CG  LEU A   2       8.807   6.445   1.162  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       9.952   7.183   0.483  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       8.451   7.094   2.490  1.00  3.67           C  
ATOM     23  H   LEU A   2       7.224   3.779   0.234  1.00  3.67           H  
ATOM     24  HA  LEU A   2       6.016   6.088   1.699  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       7.863   6.033  -0.719  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       7.257   7.474   0.082  1.00  3.67           H  
ATOM     27  HG  LEU A   2       9.127   5.419   1.336  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2      10.830   7.167   1.129  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2      10.188   6.694  -0.462  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       9.669   8.188   0.300  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       9.324   7.086   3.143  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       8.135   8.116   2.323  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       7.639   6.540   2.963  1.00  3.67           H  
ATOM     34  N   LYS A   3       4.255   6.616  -0.017  1.00  3.51           N  
ATOM     35  CA  LYS A   3       3.138   6.792  -0.944  1.00  3.51           C  
ATOM     36  C   LYS A   3       2.795   8.258  -1.146  1.00  3.51           C  
ATOM     37  O   LYS A   3       2.875   9.064  -0.219  1.00  3.51           O  
ATOM     38  CB  LYS A   3       1.882   6.058  -0.448  1.00  3.51           C  
ATOM     39  CG  LYS A   3       2.010   4.520  -0.318  1.00  3.51           C  
ATOM     40  CD  LYS A   3       0.662   3.880   0.047  1.00  3.51           C  
ATOM     41  CE  LYS A   3       0.747   2.338   0.136  1.00  3.51           C  
ATOM     42  NZ  LYS A   3       1.412   1.854   1.386  1.00  3.51           N  
ATOM     43  H   LYS A   3       4.285   7.166   0.830  1.00  3.51           H  
ATOM     44  HA  LYS A   3       3.423   6.385  -1.915  1.00  3.51           H  
ATOM     45 1HB  LYS A   3       1.602   6.448   0.529  1.00  3.51           H  
ATOM     46 2HB  LYS A   3       1.054   6.269  -1.129  1.00  3.51           H  
ATOM     47 1HG  LYS A   3       2.367   4.100  -1.260  1.00  3.51           H  
ATOM     48 2HG  LYS A   3       2.734   4.266   0.463  1.00  3.51           H  
ATOM     49 1HD  LYS A   3       0.328   4.267   1.010  1.00  3.51           H  
ATOM     50 2HD  LYS A   3      -0.078   4.148  -0.706  1.00  3.51           H  
ATOM     51 1HE  LYS A   3      -0.261   1.927   0.094  1.00  3.51           H  
ATOM     52 2HE  LYS A   3       1.314   1.970  -0.719  1.00  3.51           H  
ATOM     53 1HZ  LYS A   3       1.448   0.847   1.379  1.00  3.51           H  
ATOM     54 2HZ  LYS A   3       2.376   2.195   1.461  1.00  3.51           H  
ATOM     55 3HZ  LYS A   3       0.902   2.164   2.189  1.00  3.51           H  
ATOM     56  N   CYS A   4       2.402   8.594  -2.358  1.00  3.39           N  
ATOM     57  CA  CYS A   4       1.953   9.935  -2.697  1.00  3.39           C  
ATOM     58  C   CYS A   4       0.558  10.239  -2.152  1.00  3.39           C  
ATOM     59  O   CYS A   4      -0.291   9.352  -2.119  1.00  3.39           O  
ATOM     60  CB  CYS A   4       1.937  10.102  -4.205  1.00  3.39           C  
ATOM     61  SG  CYS A   4       0.848   8.964  -5.011  1.00  3.39           S  
ATOM     62  H   CYS A   4       2.400   7.882  -3.081  1.00  3.39           H  
ATOM     63  HA  CYS A   4       2.675  10.632  -2.279  1.00  3.39           H  
ATOM     64 1HB  CYS A   4       1.629  11.113  -4.464  1.00  3.39           H  
ATOM     65 2HB  CYS A   4       2.915   9.951  -4.610  1.00  3.39           H  
ATOM     66  N   PRO A   5       0.288  11.492  -1.724  1.00  3.29           N  
ATOM     67  CA  PRO A   5      -1.021  12.042  -1.390  1.00  3.29           C  
ATOM     68  C   PRO A   5      -1.702  12.683  -2.608  1.00  3.29           C  
ATOM     69  O   PRO A   5      -2.777  13.275  -2.495  1.00  3.29           O  
ATOM     70  CB  PRO A   5      -0.653  13.101  -0.353  1.00  3.29           C  
ATOM     71  CG  PRO A   5       0.670  13.644  -0.852  1.00  3.29           C  
ATOM     72  CD  PRO A   5       1.402  12.435  -1.432  1.00  3.29           C  
ATOM     73  HA  PRO A   5      -1.649  11.251  -0.957  1.00  3.29           H  
ATOM     74 1HB  PRO A   5      -1.439  13.867  -0.305  1.00  3.29           H  
ATOM     75 2HB  PRO A   5      -0.582  12.643   0.645  1.00  3.29           H  
ATOM     76 1HG  PRO A   5       0.496  14.423  -1.612  1.00  3.29           H  
ATOM     77 2HG  PRO A   5       1.225  14.122  -0.031  1.00  3.29           H  
ATOM     78 1HD  PRO A   5       1.925  12.740  -2.355  1.00  3.29           H  
ATOM     79 2HD  PRO A   5       2.084  12.017  -0.666  1.00  3.29           H  
ATOM     80  N   THR A   6      -1.021  12.631  -3.747  1.00  3.20           N  
ATOM     81  CA  THR A   6      -1.392  13.353  -4.953  1.00  3.20           C  
ATOM     82  C   THR A   6      -2.594  12.734  -5.728  1.00  3.20           C  
ATOM     83  O   THR A   6      -2.551  11.558  -6.087  1.00  3.20           O  
ATOM     84  CB  THR A   6      -0.141  13.449  -5.839  1.00  3.20           C  
ATOM     85  OG1 THR A   6       0.875  14.193  -5.157  1.00  3.20           O  
ATOM     86  CG2 THR A   6      -0.439  14.055  -7.162  1.00  3.20           C  
ATOM     87  H   THR A   6      -0.176  12.084  -3.777  1.00  3.20           H  
ATOM     88  HA  THR A   6      -1.606  14.364  -4.643  1.00  3.20           H  
ATOM     89  HB  THR A   6       0.236  12.468  -5.969  1.00  3.20           H  
ATOM     90  HG1 THR A   6       1.683  14.190  -5.688  1.00  3.20           H  
ATOM     91 1HG2 THR A   6       0.467  14.091  -7.764  1.00  3.20           H  
ATOM     92 2HG2 THR A   6      -1.180  13.457  -7.667  1.00  3.20           H  
ATOM     93 3HG2 THR A   6      -0.813  15.056  -7.015  1.00  3.20           H  
ATOM     94  N   PRO A   7      -3.664  13.509  -6.033  1.00  3.10           N  
ATOM     95  CA  PRO A   7      -4.878  13.102  -6.750  1.00  3.10           C  
ATOM     96  C   PRO A   7      -4.697  12.359  -8.077  1.00  3.10           C  
ATOM     97  O   PRO A   7      -5.535  11.537  -8.439  1.00  3.10           O  
ATOM     98  CB  PRO A   7      -5.556  14.453  -7.007  1.00  3.10           C  
ATOM     99  CG  PRO A   7      -5.131  15.312  -5.858  1.00  3.10           C  
ATOM    100  CD  PRO A   7      -3.715  14.911  -5.561  1.00  3.10           C  
ATOM    101  HA  PRO A   7      -5.493  12.496  -6.066  1.00  3.10           H  
ATOM    102 1HB  PRO A   7      -5.252  14.851  -7.990  1.00  3.10           H  
ATOM    103 2HB  PRO A   7      -6.646  14.317  -7.052  1.00  3.10           H  
ATOM    104 1HG  PRO A   7      -5.221  16.376  -6.131  1.00  3.10           H  
ATOM    105 2HG  PRO A   7      -5.801  15.149  -4.997  1.00  3.10           H  
ATOM    106 1HD  PRO A   7      -2.996  15.533  -6.084  1.00  3.10           H  
ATOM    107 2HD  PRO A   7      -3.611  14.958  -4.461  1.00  3.10           H  
ATOM    108  N   GLY A   8      -3.627  12.651  -8.812  1.00  3.00           N  
ATOM    109  CA  GLY A   8      -3.378  12.011 -10.106  1.00  3.00           C  
ATOM    110  C   GLY A   8      -2.273  10.953 -10.057  1.00  3.00           C  
ATOM    111  O   GLY A   8      -1.811  10.479 -11.096  1.00  3.00           O  
ATOM    112  H   GLY A   8      -2.967  13.336  -8.481  1.00  3.00           H  
ATOM    113 1HA  GLY A   8      -4.302  11.553 -10.464  1.00  3.00           H  
ATOM    114 2HA  GLY A   8      -3.109  12.777 -10.831  1.00  3.00           H  
ATOM    115  N   CYS A   9      -1.831  10.602  -8.860  1.00  2.88           N  
ATOM    116  CA  CYS A   9      -0.696   9.706  -8.678  1.00  2.88           C  
ATOM    117  C   CYS A   9      -0.945   8.199  -8.582  1.00  2.88           C  
ATOM    118  O   CYS A   9      -0.067   7.403  -8.949  1.00  2.88           O  
ATOM    119  CB  CYS A   9       0.009  10.152  -7.456  1.00  2.88           C  
ATOM    120  SG  CYS A   9       1.317   9.192  -6.968  1.00  2.88           S  
ATOM    121  H   CYS A   9      -2.266  10.995  -8.023  1.00  2.88           H  
ATOM    122  HA  CYS A   9      -0.028   9.883  -9.508  1.00  2.88           H  
ATOM    123 1HB  CYS A   9       0.381  11.130  -7.650  1.00  2.88           H  
ATOM    124 2HB  CYS A   9      -0.693  10.212  -6.648  1.00  2.88           H  
ATOM    125  N   ASP A  10      -2.063   7.804  -7.983  1.00  2.74           N  
ATOM    126  CA  ASP A  10      -2.408   6.392  -7.777  1.00  2.74           C  
ATOM    127  C   ASP A  10      -1.322   5.538  -7.109  1.00  2.74           C  
ATOM    128  O   ASP A  10      -1.142   4.375  -7.471  1.00  2.74           O  
ATOM    129  CB  ASP A  10      -2.805   5.729  -9.102  1.00  2.74           C  
ATOM    130  CG  ASP A  10      -4.110   6.276  -9.697  1.00  2.74           C  
ATOM    131  OD1 ASP A  10      -4.981   6.628  -8.938  1.00  2.74           O  
ATOM    132  OD2 ASP A  10      -4.221   6.334 -10.903  1.00  2.74           O  
ATOM    133  H   ASP A  10      -2.721   8.512  -7.689  1.00  2.74           H  
ATOM    134  HA  ASP A  10      -3.282   6.367  -7.125  1.00  2.74           H  
ATOM    135 1HB  ASP A  10      -2.003   5.859  -9.833  1.00  2.74           H  
ATOM    136 2HB  ASP A  10      -2.922   4.657  -8.943  1.00  2.74           H  
ATOM    137  N   GLY A  11      -0.630   6.083  -6.117  1.00  2.62           N  
ATOM    138  CA  GLY A  11       0.384   5.323  -5.386  1.00  2.62           C  
ATOM    139  C   GLY A  11       1.770   5.250  -6.045  1.00  2.62           C  
ATOM    140  O   GLY A  11       2.647   4.542  -5.545  1.00  2.62           O  
ATOM    141  H   GLY A  11      -0.798   7.050  -5.865  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       0.492   5.763  -4.395  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       0.014   4.312  -5.230  1.00  2.62           H  
ATOM    144  N   SER A  12       1.986   5.954  -7.153  1.00  2.54           N  
ATOM    145  CA  SER A  12       3.279   5.904  -7.835  1.00  2.54           C  
ATOM    146  C   SER A  12       4.424   6.388  -6.927  1.00  2.54           C  
ATOM    147  O   SER A  12       4.224   7.212  -6.029  1.00  2.54           O  
ATOM    148  CB  SER A  12       3.249   6.750  -9.093  1.00  2.54           C  
ATOM    149  OG  SER A  12       2.295   6.276 -10.005  1.00  2.54           O  
ATOM    150  H   SER A  12       1.234   6.512  -7.566  1.00  2.54           H  
ATOM    151  HA  SER A  12       3.477   4.870  -8.115  1.00  2.54           H  
ATOM    152 1HB  SER A  12       3.035   7.779  -8.845  1.00  2.54           H  
ATOM    153 2HB  SER A  12       4.234   6.732  -9.555  1.00  2.54           H  
ATOM    154  HG  SER A  12       1.413   6.544  -9.634  1.00  2.54           H  
ATOM    155  N   GLY A  13       5.631   5.859  -7.158  1.00  2.53           N  
ATOM    156  CA  GLY A  13       6.789   6.265  -6.362  1.00  2.53           C  
ATOM    157  C   GLY A  13       7.340   7.599  -6.844  1.00  2.53           C  
ATOM    158  O   GLY A  13       6.852   8.153  -7.830  1.00  2.53           O  
ATOM    159  H   GLY A  13       5.744   5.178  -7.893  1.00  2.53           H  
ATOM    160 1HA  GLY A  13       6.507   6.338  -5.311  1.00  2.53           H  
ATOM    161 2HA  GLY A  13       7.565   5.503  -6.432  1.00  2.53           H  
ATOM    162  N   HIS A  14       8.343   8.110  -6.140  1.00  2.60           N  
ATOM    163  CA  HIS A  14       8.931   9.410  -6.460  1.00  2.60           C  
ATOM    164  C   HIS A  14      10.046   9.379  -7.492  1.00  2.60           C  
ATOM    165  O   HIS A  14      10.670   8.339  -7.762  1.00  2.60           O  
ATOM    166  CB  HIS A  14       9.451  10.093  -5.186  1.00  2.60           C  
ATOM    167  CG  HIS A  14      10.558   9.337  -4.487  1.00  2.60           C  
ATOM    168  ND1 HIS A  14      10.323   8.192  -3.735  1.00  2.60           N  
ATOM    169  CD2 HIS A  14      11.899   9.547  -4.441  1.00  2.60           C  
ATOM    170  CE1 HIS A  14      11.474   7.747  -3.249  1.00  2.60           C  
ATOM    171  NE2 HIS A  14      12.442   8.548  -3.661  1.00  2.60           N  
ATOM    172  H   HIS A  14       8.699   7.593  -5.351  1.00  2.60           H  
ATOM    173  HA  HIS A  14       8.153  10.051  -6.870  1.00  2.60           H  
ATOM    174 1HB  HIS A  14       9.826  11.092  -5.432  1.00  2.60           H  
ATOM    175 2HB  HIS A  14       8.630  10.227  -4.482  1.00  2.60           H  
ATOM    176  HD2 HIS A  14      12.441  10.357  -4.929  1.00  2.60           H  
ATOM    177  HE1 HIS A  14      11.602   6.866  -2.619  1.00  2.60           H  
ATOM    178  HE2 HIS A  14      13.423   8.448  -3.444  1.00  2.60           H  
ATOM    179  N   ILE A  15      10.383  10.553  -8.001  1.00  2.75           N  
ATOM    180  CA  ILE A  15      11.507  10.599  -8.905  1.00  2.75           C  
ATOM    181  C   ILE A  15      12.786  10.480  -8.116  1.00  2.75           C  
ATOM    182  O   ILE A  15      13.284  11.449  -7.532  1.00  2.75           O  
ATOM    183  CB  ILE A  15      11.528  11.896  -9.720  1.00  2.75           C  
ATOM    184  CG1 ILE A  15      10.269  11.986 -10.547  1.00  2.75           C  
ATOM    185  CG2 ILE A  15      12.772  11.942 -10.582  1.00  2.75           C  
ATOM    186  CD1 ILE A  15      10.051  13.333 -11.206  1.00  2.75           C  
ATOM    187  H   ILE A  15       9.820  11.378  -7.786  1.00  2.75           H  
ATOM    188  HA  ILE A  15      11.442   9.755  -9.593  1.00  2.75           H  
ATOM    189  HB  ILE A  15      11.529  12.748  -9.039  1.00  2.75           H  
ATOM    190 1HG1 ILE A  15      10.304  11.225 -11.326  1.00  2.75           H  
ATOM    191 2HG1 ILE A  15       9.438  11.769  -9.899  1.00  2.75           H  
ATOM    192 1HG2 ILE A  15      12.789  12.869 -11.152  1.00  2.75           H  
ATOM    193 2HG2 ILE A  15      13.659  11.890  -9.944  1.00  2.75           H  
ATOM    194 3HG2 ILE A  15      12.771  11.094 -11.266  1.00  2.75           H  
ATOM    195 1HD1 ILE A  15       9.130  13.323 -11.772  1.00  2.75           H  
ATOM    196 2HD1 ILE A  15       9.990  14.107 -10.450  1.00  2.75           H  
ATOM    197 3HD1 ILE A  15      10.882  13.548 -11.873  1.00  2.75           H  
ATOM    198  N   THR A  16      13.340   9.286  -8.165  1.00  2.98           N  
ATOM    199  CA  THR A  16      14.524   8.963  -7.406  1.00  2.98           C  
ATOM    200  C   THR A  16      15.618   9.969  -7.711  1.00  2.98           C  
ATOM    201  O   THR A  16      15.912  10.261  -8.871  1.00  2.98           O  
ATOM    202  CB  THR A  16      14.992   7.531  -7.713  1.00  2.98           C  
ATOM    203  OG1 THR A  16      13.939   6.607  -7.386  1.00  2.98           O  
ATOM    204  CG2 THR A  16      16.235   7.183  -6.912  1.00  2.98           C  
ATOM    205  H   THR A  16      12.815   8.563  -8.652  1.00  2.98           H  
ATOM    206  HA  THR A  16      14.285   9.028  -6.345  1.00  2.98           H  
ATOM    207  HB  THR A  16      15.213   7.449  -8.776  1.00  2.98           H  
ATOM    208  HG1 THR A  16      13.084   6.965  -7.670  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      16.543   6.165  -7.148  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      17.040   7.869  -7.166  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      16.016   7.258  -5.849  1.00  2.98           H  
ATOM    212  N   GLY A  17      16.211  10.490  -6.643  1.00  3.24           N  
ATOM    213  CA  GLY A  17      17.253  11.502  -6.694  1.00  3.24           C  
ATOM    214  C   GLY A  17      16.827  12.709  -5.863  1.00  3.24           C  
ATOM    215  O   GLY A  17      17.670  13.426  -5.323  1.00  3.24           O  
ATOM    216  H   GLY A  17      15.903  10.177  -5.735  1.00  3.24           H  
ATOM    217 1HA  GLY A  17      18.186  11.093  -6.307  1.00  3.24           H  
ATOM    218 2HA  GLY A  17      17.427  11.803  -7.726  1.00  3.24           H  
ATOM    219  N   ASN A  18      15.512  12.897  -5.714  1.00  3.49           N  
ATOM    220  CA  ASN A  18      14.991  13.987  -4.881  1.00  3.49           C  
ATOM    221  C   ASN A  18      13.523  13.763  -4.509  1.00  3.49           C  
ATOM    222  O   ASN A  18      12.867  12.845  -4.986  1.00  3.49           O  
ATOM    223  CB  ASN A  18      15.171  15.339  -5.584  1.00  3.49           C  
ATOM    224  CG  ASN A  18      15.297  16.586  -4.631  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      14.697  16.652  -3.536  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      16.070  17.550  -5.061  1.00  3.49           N  
ATOM    227  H   ASN A  18      14.857  12.293  -6.220  1.00  3.49           H  
ATOM    228  HA  ASN A  18      15.558  14.006  -3.950  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      16.066  15.304  -6.202  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      14.343  15.495  -6.256  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      16.200  18.373  -4.511  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      16.534  17.462  -5.941  1.00  3.49           H  
ATOM    233  N   TYR A  19      13.021  14.624  -3.637  1.00  3.69           N  
ATOM    234  CA  TYR A  19      11.628  14.652  -3.214  1.00  3.69           C  
ATOM    235  C   TYR A  19      11.118  13.336  -2.633  1.00  3.69           C  
ATOM    236  O   TYR A  19       9.956  12.969  -2.855  1.00  3.69           O  
ATOM    237  CB  TYR A  19      10.757  15.058  -4.390  1.00  3.69           C  
ATOM    238  CG  TYR A  19      11.169  16.371  -5.019  1.00  3.69           C  
ATOM    239  CD1 TYR A  19      11.706  16.380  -6.296  1.00  3.69           C  
ATOM    240  CD2 TYR A  19      11.035  17.546  -4.325  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      12.109  17.564  -6.868  1.00  3.69           C  
ATOM    242  CE2 TYR A  19      11.437  18.735  -4.891  1.00  3.69           C  
ATOM    243  CZ  TYR A  19      11.975  18.748  -6.158  1.00  3.69           C  
ATOM    244  OH  TYR A  19      12.386  19.939  -6.722  1.00  3.69           O  
ATOM    245  H   TYR A  19      13.638  15.338  -3.288  1.00  3.69           H  
ATOM    246  HA  TYR A  19      11.536  15.403  -2.438  1.00  3.69           H  
ATOM    247 1HB  TYR A  19      10.821  14.285  -5.142  1.00  3.69           H  
ATOM    248 2HB  TYR A  19       9.716  15.135  -4.072  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      11.818  15.443  -6.847  1.00  3.69           H  
ATOM    250  HD2 TYR A  19      10.616  17.538  -3.326  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      12.534  17.568  -7.871  1.00  3.69           H  
ATOM    252  HE2 TYR A  19      11.332  19.666  -4.334  1.00  3.69           H  
ATOM    253  HH  TYR A  19      12.588  19.801  -7.652  1.00  3.69           H  
ATOM    254  N   ALA A  20      11.954  12.648  -1.859  1.00  3.78           N  
ATOM    255  CA  ALA A  20      11.523  11.395  -1.269  1.00  3.78           C  
ATOM    256  C   ALA A  20      10.316  11.649  -0.410  1.00  3.78           C  
ATOM    257  O   ALA A  20      10.211  12.700   0.229  1.00  3.78           O  
ATOM    258  CB  ALA A  20      12.629  10.748  -0.460  1.00  3.78           C  
ATOM    259  H   ALA A  20      12.893  12.990  -1.708  1.00  3.78           H  
ATOM    260  HA  ALA A  20      11.225  10.723  -2.065  1.00  3.78           H  
ATOM    261 1HB  ALA A  20      12.266   9.807  -0.043  1.00  3.78           H  
ATOM    262 2HB  ALA A  20      13.482  10.556  -1.108  1.00  3.78           H  
ATOM    263 3HB  ALA A  20      12.925  11.414   0.347  1.00  3.78           H  
ATOM    264  N   SER A  21       9.395  10.693  -0.423  1.00  3.76           N  
ATOM    265  CA  SER A  21       8.140  10.712   0.326  1.00  3.76           C  
ATOM    266  C   SER A  21       7.102  11.622  -0.327  1.00  3.76           C  
ATOM    267  O   SER A  21       6.008  11.782   0.212  1.00  3.76           O  
ATOM    268  CB  SER A  21       8.339  11.093   1.794  1.00  3.76           C  
ATOM    269  OG  SER A  21       8.356  12.479   1.996  1.00  3.76           O  
ATOM    270  H   SER A  21       9.581   9.879  -0.996  1.00  3.76           H  
ATOM    271  HA  SER A  21       7.727   9.708   0.314  1.00  3.76           H  
ATOM    272 1HB  SER A  21       7.541  10.653   2.387  1.00  3.76           H  
ATOM    273 2HB  SER A  21       9.275  10.664   2.148  1.00  3.76           H  
ATOM    274  HG  SER A  21       9.022  12.819   1.391  1.00  3.76           H  
ATOM    275  N   HIS A  22       7.437  12.197  -1.498  1.00  3.62           N  
ATOM    276  CA  HIS A  22       6.531  13.074  -2.242  1.00  3.62           C  
ATOM    277  C   HIS A  22       6.194  14.369  -1.517  1.00  3.62           C  
ATOM    278  O   HIS A  22       5.039  14.789  -1.475  1.00  3.62           O  
ATOM    279  CB  HIS A  22       5.233  12.352  -2.607  1.00  3.62           C  
ATOM    280  CG  HIS A  22       5.368  11.229  -3.573  1.00  3.62           C  
ATOM    281  ND1 HIS A  22       5.540  11.444  -4.913  1.00  3.62           N  
ATOM    282  CD2 HIS A  22       5.342   9.883  -3.408  1.00  3.62           C  
ATOM    283  CE1 HIS A  22       5.570  10.295  -5.543  1.00  3.62           C  
ATOM    284  NE2 HIS A  22       5.448   9.328  -4.659  1.00  3.62           N  
ATOM    285  H   HIS A  22       8.370  12.058  -1.883  1.00  3.62           H  
ATOM    286  HA  HIS A  22       7.018  13.352  -3.179  1.00  3.62           H  
ATOM    287 1HB  HIS A  22       4.722  11.985  -1.731  1.00  3.62           H  
ATOM    288 2HB  HIS A  22       4.563  13.076  -3.064  1.00  3.62           H  
ATOM    289  HD2 HIS A  22       5.217   9.347  -2.468  1.00  3.62           H  
ATOM    290  HE1 HIS A  22       5.665  10.162  -6.620  1.00  3.62           H  
ATOM    291  HE2 HIS A  22       5.411   8.330  -4.905  1.00  3.62           H  
ATOM    292  N   ARG A  23       7.226  15.033  -0.994  1.00  3.40           N  
ATOM    293  CA  ARG A  23       7.106  16.319  -0.298  1.00  3.40           C  
ATOM    294  C   ARG A  23       6.648  17.467  -1.221  1.00  3.40           C  
ATOM    295  O   ARG A  23       6.250  18.535  -0.753  1.00  3.40           O  
ATOM    296  CB  ARG A  23       8.435  16.694   0.347  1.00  3.40           C  
ATOM    297  CG  ARG A  23       9.560  17.076  -0.619  1.00  3.40           C  
ATOM    298  CD  ARG A  23      10.871  17.272   0.112  1.00  3.40           C  
ATOM    299  NE  ARG A  23      12.000  17.593  -0.787  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      12.358  18.840  -1.171  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      11.676  19.876  -0.737  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      13.395  19.031  -1.985  1.00  3.40           N  
ATOM    303  H   ARG A  23       8.141  14.604  -1.067  1.00  3.40           H  
ATOM    304  HA  ARG A  23       6.366  16.202   0.495  1.00  3.40           H  
ATOM    305 1HB  ARG A  23       8.284  17.532   1.023  1.00  3.40           H  
ATOM    306 2HB  ARG A  23       8.793  15.850   0.942  1.00  3.40           H  
ATOM    307 1HG  ARG A  23       9.673  16.281  -1.350  1.00  3.40           H  
ATOM    308 2HG  ARG A  23       9.304  18.007  -1.130  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      10.767  18.084   0.829  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      11.115  16.350   0.642  1.00  3.40           H  
ATOM    311  HE  ARG A  23      12.551  16.824  -1.132  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      10.889  19.740  -0.118  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      11.940  20.808  -1.020  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      13.937  18.236  -2.353  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      13.646  19.968  -2.263  1.00  3.40           H  
ATOM    316  N   SER A  24       6.741  17.238  -2.528  1.00  3.14           N  
ATOM    317  CA  SER A  24       6.377  18.187  -3.569  1.00  3.14           C  
ATOM    318  C   SER A  24       5.941  17.482  -4.833  1.00  3.14           C  
ATOM    319  O   SER A  24       6.474  16.433  -5.200  1.00  3.14           O  
ATOM    320  CB  SER A  24       7.526  19.099  -3.930  1.00  3.14           C  
ATOM    321  OG  SER A  24       7.163  19.932  -5.014  1.00  3.14           O  
ATOM    322  H   SER A  24       7.072  16.331  -2.811  1.00  3.14           H  
ATOM    323  HA  SER A  24       5.542  18.792  -3.208  1.00  3.14           H  
ATOM    324 1HB  SER A  24       7.797  19.706  -3.067  1.00  3.14           H  
ATOM    325 2HB  SER A  24       8.385  18.503  -4.200  1.00  3.14           H  
ATOM    326  HG  SER A  24       7.883  20.569  -5.107  1.00  3.14           H  
ATOM    327  N   LEU A  25       5.035  18.119  -5.572  1.00  2.88           N  
ATOM    328  CA  LEU A  25       4.571  17.591  -6.852  1.00  2.88           C  
ATOM    329  C   LEU A  25       5.714  17.492  -7.857  1.00  2.88           C  
ATOM    330  O   LEU A  25       5.646  16.721  -8.814  1.00  2.88           O  
ATOM    331  CB  LEU A  25       3.442  18.446  -7.429  1.00  2.88           C  
ATOM    332  CG  LEU A  25       2.137  18.402  -6.645  1.00  2.88           C  
ATOM    333  CD1 LEU A  25       1.137  19.345  -7.282  1.00  2.88           C  
ATOM    334  CD2 LEU A  25       1.621  16.977  -6.608  1.00  2.88           C  
ATOM    335  H   LEU A  25       4.656  18.991  -5.226  1.00  2.88           H  
ATOM    336  HA  LEU A  25       4.181  16.590  -6.683  1.00  2.88           H  
ATOM    337 1HB  LEU A  25       3.775  19.484  -7.467  1.00  2.88           H  
ATOM    338 2HB  LEU A  25       3.238  18.115  -8.446  1.00  2.88           H  
ATOM    339  HG  LEU A  25       2.316  18.742  -5.626  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25       0.210  19.324  -6.713  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25       1.542  20.354  -7.283  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25       0.940  19.033  -8.308  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25       0.693  16.940  -6.033  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25       1.434  16.629  -7.613  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25       2.362  16.334  -6.138  1.00  2.88           H  
ATOM    346  N   SER A  26       6.790  18.249  -7.628  1.00  2.67           N  
ATOM    347  CA  SER A  26       7.948  18.209  -8.511  1.00  2.67           C  
ATOM    348  C   SER A  26       8.576  16.807  -8.588  1.00  2.67           C  
ATOM    349  O   SER A  26       9.279  16.495  -9.549  1.00  2.67           O  
ATOM    350  CB  SER A  26       8.983  19.205  -8.043  1.00  2.67           C  
ATOM    351  OG  SER A  26       8.522  20.524  -8.184  1.00  2.67           O  
ATOM    352  H   SER A  26       6.813  18.856  -6.807  1.00  2.67           H  
ATOM    353  HA  SER A  26       7.622  18.489  -9.512  1.00  2.67           H  
ATOM    354 1HB  SER A  26       9.206  19.011  -6.997  1.00  2.67           H  
ATOM    355 2HB  SER A  26       9.903  19.070  -8.608  1.00  2.67           H  
ATOM    356  HG  SER A  26       9.249  21.090  -7.908  1.00  2.67           H  
ATOM    357  N   GLY A  27       8.342  15.967  -7.569  1.00  2.51           N  
ATOM    358  CA  GLY A  27       8.863  14.606  -7.536  1.00  2.51           C  
ATOM    359  C   GLY A  27       7.828  13.576  -7.977  1.00  2.51           C  
ATOM    360  O   GLY A  27       8.072  12.369  -7.879  1.00  2.51           O  
ATOM    361  H   GLY A  27       7.749  16.270  -6.795  1.00  2.51           H  
ATOM    362 1HA  GLY A  27       9.758  14.534  -8.150  1.00  2.51           H  
ATOM    363 2HA  GLY A  27       9.150  14.373  -6.524  1.00  2.51           H  
ATOM    364  N   CYS A  28       6.677  14.046  -8.460  1.00  2.43           N  
ATOM    365  CA  CYS A  28       5.542  13.200  -8.806  1.00  2.43           C  
ATOM    366  C   CYS A  28       5.008  13.544 -10.197  1.00  2.43           C  
ATOM    367  O   CYS A  28       3.941  14.150 -10.304  1.00  2.43           O  
ATOM    368  CB  CYS A  28       4.407  13.406  -7.810  1.00  2.43           C  
ATOM    369  SG  CYS A  28       3.011  12.310  -8.074  1.00  2.43           S  
ATOM    370  H   CYS A  28       6.552  15.051  -8.560  1.00  2.43           H  
ATOM    371  HA  CYS A  28       5.852  12.163  -8.734  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       4.771  13.273  -6.793  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       4.047  14.433  -7.897  1.00  2.43           H  
ATOM    374  HG  CYS A  28       3.595  11.216  -7.577  1.00  2.43           H  
ATOM    375  N   PRO A  29       5.650  13.057 -11.274  1.00  2.43           N  
ATOM    376  CA  PRO A  29       5.534  13.515 -12.654  1.00  2.43           C  
ATOM    377  C   PRO A  29       4.133  13.373 -13.218  1.00  2.43           C  
ATOM    378  O   PRO A  29       3.774  14.045 -14.179  1.00  2.43           O  
ATOM    379  CB  PRO A  29       6.524  12.606 -13.393  1.00  2.43           C  
ATOM    380  CG  PRO A  29       6.636  11.372 -12.536  1.00  2.43           C  
ATOM    381  CD  PRO A  29       6.459  11.849 -11.115  1.00  2.43           C  
ATOM    382  HA  PRO A  29       5.861  14.563 -12.704  1.00  2.43           H  
ATOM    383 1HB  PRO A  29       6.144  12.384 -14.403  1.00  2.43           H  
ATOM    384 2HB  PRO A  29       7.482  13.124 -13.524  1.00  2.43           H  
ATOM    385 1HG  PRO A  29       5.875  10.634 -12.835  1.00  2.43           H  
ATOM    386 2HG  PRO A  29       7.615  10.897 -12.695  1.00  2.43           H  
ATOM    387 1HD  PRO A  29       5.906  11.064 -10.579  1.00  2.43           H  
ATOM    388 2HD  PRO A  29       7.392  12.086 -10.639  1.00  2.43           H  
ATOM    389  N   ARG A  30       3.306  12.539 -12.609  1.00  2.55           N  
ATOM    390  CA  ARG A  30       1.936  12.366 -13.064  1.00  2.55           C  
ATOM    391  C   ARG A  30       1.144  13.667 -12.880  1.00  2.55           C  
ATOM    392  O   ARG A  30       0.140  13.908 -13.545  1.00  2.55           O  
ATOM    393  CB  ARG A  30       1.296  11.215 -12.328  1.00  2.55           C  
ATOM    394  CG  ARG A  30       1.878   9.850 -12.724  1.00  2.55           C  
ATOM    395  CD  ARG A  30       1.338   8.749 -11.901  1.00  2.55           C  
ATOM    396  NE  ARG A  30      -0.093   8.548 -12.099  1.00  2.55           N  
ATOM    397  CZ  ARG A  30      -0.638   7.690 -12.987  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       0.139   6.940 -13.746  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      -1.954   7.590 -13.093  1.00  2.55           N  
ATOM    400  H   ARG A  30       3.623  12.012 -11.811  1.00  2.55           H  
ATOM    401  HA  ARG A  30       1.953  12.121 -14.127  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       1.428  11.345 -11.252  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       0.227  11.198 -12.531  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       1.636   9.645 -13.765  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       2.961   9.871 -12.598  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       1.845   7.826 -12.175  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       1.521   8.951 -10.852  1.00  2.55           H  
ATOM    408  HE  ARG A  30      -0.734   9.132 -11.550  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       1.143   7.007 -13.656  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30      -0.270   6.292 -14.404  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      -2.560   8.152 -12.496  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      -2.364   6.943 -13.744  1.00  2.55           H  
ATOM    413  N   ALA A  31       1.639  14.554 -12.011  1.00  2.77           N  
ATOM    414  CA  ALA A  31       1.036  15.861 -11.777  1.00  2.77           C  
ATOM    415  C   ALA A  31       1.029  16.687 -13.077  1.00  2.77           C  
ATOM    416  O   ALA A  31       0.196  17.579 -13.267  1.00  2.77           O  
ATOM    417  CB  ALA A  31       1.786  16.586 -10.675  1.00  2.77           C  
ATOM    418  H   ALA A  31       2.480  14.320 -11.484  1.00  2.77           H  
ATOM    419  HA  ALA A  31       0.004  15.709 -11.469  1.00  2.77           H  
ATOM    420 1HB  ALA A  31       1.319  17.549 -10.479  1.00  2.77           H  
ATOM    421 2HB  ALA A  31       1.758  15.975  -9.778  1.00  2.77           H  
ATOM    422 3HB  ALA A  31       2.825  16.734 -10.975  1.00  2.77           H  
ATOM    423  N   LYS A  32       1.950  16.375 -14.001  1.00  3.10           N  
ATOM    424  CA  LYS A  32       2.082  17.064 -15.280  1.00  3.10           C  
ATOM    425  C   LYS A  32       0.835  16.885 -16.144  1.00  3.10           C  
ATOM    426  O   LYS A  32       0.609  17.642 -17.087  1.00  3.10           O  
ATOM    427  CB  LYS A  32       3.307  16.562 -16.039  1.00  3.10           C  
ATOM    428  CG  LYS A  32       4.648  16.930 -15.405  1.00  3.10           C  
ATOM    429  CD  LYS A  32       5.803  16.361 -16.215  1.00  3.10           C  
ATOM    430  CE  LYS A  32       7.146  16.722 -15.610  1.00  3.10           C  
ATOM    431  NZ  LYS A  32       8.276  16.155 -16.399  1.00  3.10           N  
ATOM    432  H   LYS A  32       2.593  15.602 -13.830  1.00  3.10           H  
ATOM    433  HA  LYS A  32       2.206  18.130 -15.084  1.00  3.10           H  
ATOM    434 1HB  LYS A  32       3.258  15.479 -16.131  1.00  3.10           H  
ATOM    435 2HB  LYS A  32       3.297  16.968 -17.049  1.00  3.10           H  
ATOM    436 1HG  LYS A  32       4.742  18.014 -15.349  1.00  3.10           H  
ATOM    437 2HG  LYS A  32       4.688  16.525 -14.393  1.00  3.10           H  
ATOM    438 1HD  LYS A  32       5.708  15.272 -16.241  1.00  3.10           H  
ATOM    439 2HD  LYS A  32       5.755  16.739 -17.236  1.00  3.10           H  
ATOM    440 1HE  LYS A  32       7.244  17.805 -15.579  1.00  3.10           H  
ATOM    441 2HE  LYS A  32       7.195  16.332 -14.592  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32       9.153  16.413 -15.969  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32       8.195  15.148 -16.423  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32       8.244  16.518 -17.341  1.00  3.10           H  
ATOM    445  N   LYS A  33       0.019  15.873 -15.823  1.00  3.50           N  
ATOM    446  CA  LYS A  33      -1.212  15.568 -16.535  1.00  3.50           C  
ATOM    447  C   LYS A  33      -2.271  16.660 -16.364  1.00  3.50           C  
ATOM    448  O   LYS A  33      -3.258  16.670 -17.099  1.00  3.50           O  
ATOM    449  CB  LYS A  33      -1.768  14.219 -16.076  1.00  3.50           C  
ATOM    450  CG  LYS A  33      -0.916  13.018 -16.500  1.00  3.50           C  
ATOM    451  CD  LYS A  33      -1.497  11.708 -15.987  1.00  3.50           C  
ATOM    452  CE  LYS A  33      -0.632  10.523 -16.389  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      -0.623  10.319 -17.872  1.00  3.50           N  
ATOM    454  H   LYS A  33       0.247  15.281 -15.025  1.00  3.50           H  
ATOM    455  HA  LYS A  33      -0.980  15.499 -17.598  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      -1.857  14.209 -14.993  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      -2.766  14.081 -16.485  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      -0.860  12.982 -17.588  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       0.094  13.137 -16.105  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      -1.551  11.748 -14.893  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      -2.504  11.569 -16.379  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       0.388  10.697 -16.046  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      -1.016   9.622 -15.907  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      -0.040   9.527 -18.102  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      -1.565  10.147 -18.193  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      -0.259  11.146 -18.325  1.00  3.50           H  
ATOM    467  N   SER A  34      -2.094  17.541 -15.356  1.00  3.96           N  
ATOM    468  CA  SER A  34      -2.989  18.667 -15.027  1.00  3.96           C  
ATOM    469  C   SER A  34      -4.227  18.270 -14.222  1.00  3.96           C  
ATOM    470  O   SER A  34      -5.079  19.112 -13.938  1.00  3.96           O  
ATOM    471  CB  SER A  34      -3.429  19.436 -16.272  1.00  3.96           C  
ATOM    472  OG  SER A  34      -4.553  18.861 -16.877  1.00  3.96           O  
ATOM    473  H   SER A  34      -1.251  17.455 -14.784  1.00  3.96           H  
ATOM    474  HA  SER A  34      -2.414  19.363 -14.414  1.00  3.96           H  
ATOM    475 1HB  SER A  34      -3.648  20.466 -16.001  1.00  3.96           H  
ATOM    476 2HB  SER A  34      -2.605  19.458 -16.987  1.00  3.96           H  
ATOM    477  HG  SER A  34      -4.295  17.961 -17.093  1.00  3.96           H  
ATOM    478  N   GLY A  35      -4.310  16.997 -13.826  1.00  4.45           N  
ATOM    479  CA  GLY A  35      -5.416  16.476 -13.013  1.00  4.45           C  
ATOM    480  C   GLY A  35      -5.231  16.754 -11.513  1.00  4.45           C  
ATOM    481  O   GLY A  35      -6.035  16.328 -10.683  1.00  4.45           O  
ATOM    482  H   GLY A  35      -3.577  16.367 -14.111  1.00  4.45           H  
ATOM    483 1HA  GLY A  35      -6.352  16.919 -13.354  1.00  4.45           H  
ATOM    484 2HA  GLY A  35      -5.500  15.402 -13.172  1.00  4.45           H  
ATOM    485  N   VAL A  36      -4.145  17.442 -11.180  1.00  4.96           N  
ATOM    486  CA  VAL A  36      -3.787  17.796  -9.816  1.00  4.96           C  
ATOM    487  C   VAL A  36      -3.784  19.304  -9.630  1.00  4.96           C  
ATOM    488  O   VAL A  36      -3.071  20.023 -10.330  1.00  4.96           O  
ATOM    489  CB  VAL A  36      -2.389  17.263  -9.481  1.00  4.96           C  
ATOM    490  CG1 VAL A  36      -2.006  17.689  -8.089  1.00  4.96           C  
ATOM    491  CG2 VAL A  36      -2.385  15.753  -9.596  1.00  4.96           C  
ATOM    492  H   VAL A  36      -3.546  17.752 -11.926  1.00  4.96           H  
ATOM    493  HA  VAL A  36      -4.514  17.356  -9.133  1.00  4.96           H  
ATOM    494  HB  VAL A  36      -1.660  17.685 -10.178  1.00  4.96           H  
ATOM    495 1HG1 VAL A  36      -1.021  17.315  -7.858  1.00  4.96           H  
ATOM    496 2HG1 VAL A  36      -2.004  18.778  -8.026  1.00  4.96           H  
ATOM    497 3HG1 VAL A  36      -2.720  17.299  -7.386  1.00  4.96           H  
ATOM    498 1HG2 VAL A  36      -1.398  15.383  -9.372  1.00  4.96           H  
ATOM    499 2HG2 VAL A  36      -3.102  15.352  -8.895  1.00  4.96           H  
ATOM    500 3HG2 VAL A  36      -2.655  15.457 -10.607  1.00  4.96           H  
ATOM    501  N   LYS A  37      -4.575  19.780  -8.680  1.00  5.44           N  
ATOM    502  CA  LYS A  37      -4.655  21.209  -8.430  1.00  5.44           C  
ATOM    503  C   LYS A  37      -4.081  21.525  -7.061  1.00  5.44           C  
ATOM    504  O   LYS A  37      -4.160  20.701  -6.150  1.00  5.44           O  
ATOM    505  CB  LYS A  37      -6.110  21.676  -8.515  1.00  5.44           C  
ATOM    506  CG  LYS A  37      -6.804  21.349  -9.850  1.00  5.44           C  
ATOM    507  CD  LYS A  37      -6.182  22.091 -11.029  1.00  5.44           C  
ATOM    508  CE  LYS A  37      -6.922  21.773 -12.326  1.00  5.44           C  
ATOM    509  NZ  LYS A  37      -6.308  22.450 -13.503  1.00  5.44           N  
ATOM    510  H   LYS A  37      -5.135  19.142  -8.135  1.00  5.44           H  
ATOM    511  HA  LYS A  37      -4.065  21.739  -9.175  1.00  5.44           H  
ATOM    512 1HB  LYS A  37      -6.688  21.219  -7.713  1.00  5.44           H  
ATOM    513 2HB  LYS A  37      -6.151  22.758  -8.370  1.00  5.44           H  
ATOM    514 1HG  LYS A  37      -6.738  20.276 -10.042  1.00  5.44           H  
ATOM    515 2HG  LYS A  37      -7.857  21.620  -9.784  1.00  5.44           H  
ATOM    516 1HD  LYS A  37      -6.226  23.166 -10.849  1.00  5.44           H  
ATOM    517 2HD  LYS A  37      -5.136  21.799 -11.139  1.00  5.44           H  
ATOM    518 1HE  LYS A  37      -6.892  20.693 -12.488  1.00  5.44           H  
ATOM    519 2HE  LYS A  37      -7.960  22.089 -12.237  1.00  5.44           H  
ATOM    520 1HZ  LYS A  37      -6.819  22.200 -14.338  1.00  5.44           H  
ATOM    521 2HZ  LYS A  37      -6.336  23.448 -13.373  1.00  5.44           H  
ATOM    522 3HZ  LYS A  37      -5.344  22.151 -13.596  1.00  5.44           H  
ATOM    523  N   VAL A  38      -3.524  22.724  -6.917  1.00  5.92           N  
ATOM    524  CA  VAL A  38      -3.027  23.181  -5.627  1.00  5.92           C  
ATOM    525  C   VAL A  38      -3.688  24.500  -5.265  1.00  5.92           C  
ATOM    526  O   VAL A  38      -3.584  25.478  -6.005  1.00  5.92           O  
ATOM    527  CB  VAL A  38      -1.500  23.366  -5.672  1.00  5.92           C  
ATOM    528  CG1 VAL A  38      -1.010  23.860  -4.324  1.00  5.92           C  
ATOM    529  CG2 VAL A  38      -0.831  22.042  -6.049  1.00  5.92           C  
ATOM    530  H   VAL A  38      -3.466  23.340  -7.713  1.00  5.92           H  
ATOM    531  HA  VAL A  38      -3.273  22.442  -4.865  1.00  5.92           H  
ATOM    532  HB  VAL A  38      -1.250  24.128  -6.410  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38       0.069  24.005  -4.358  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38      -1.496  24.808  -4.082  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38      -1.253  23.125  -3.559  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38       0.248  22.180  -6.080  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38      -1.080  21.283  -5.305  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38      -1.180  21.715  -7.027  1.00  5.92           H  
ATOM    539  N   ALA A  39      -4.396  24.524  -4.146  1.00  6.41           N  
ATOM    540  CA  ALA A  39      -5.077  25.744  -3.748  1.00  6.41           C  
ATOM    541  C   ALA A  39      -4.098  26.745  -3.134  1.00  6.41           C  
ATOM    542  O   ALA A  39      -3.124  26.326  -2.508  1.00  6.41           O  
ATOM    543  CB  ALA A  39      -6.163  25.441  -2.734  1.00  6.41           C  
ATOM    544  H   ALA A  39      -4.459  23.694  -3.573  1.00  6.41           H  
ATOM    545  HA  ALA A  39      -5.543  26.155  -4.631  1.00  6.41           H  
ATOM    546 1HB  ALA A  39      -6.676  26.369  -2.469  1.00  6.41           H  
ATOM    547 2HB  ALA A  39      -6.878  24.739  -3.158  1.00  6.41           H  
ATOM    548 3HB  ALA A  39      -5.715  25.011  -1.839  1.00  6.41           H  
ATOM    549  N   PRO A  40      -4.300  28.058  -3.326  1.00  6.96           N  
ATOM    550  CA  PRO A  40      -3.679  29.124  -2.569  1.00  6.96           C  
ATOM    551  C   PRO A  40      -4.110  28.961  -1.125  1.00  6.96           C  
ATOM    552  O   PRO A  40      -5.213  28.468  -0.874  1.00  6.96           O  
ATOM    553  CB  PRO A  40      -4.265  30.393  -3.197  1.00  6.96           C  
ATOM    554  CG  PRO A  40      -4.678  29.979  -4.586  1.00  6.96           C  
ATOM    555  CD  PRO A  40      -5.123  28.532  -4.455  1.00  6.96           C  
ATOM    556  HA  PRO A  40      -2.586  29.069  -2.673  1.00  6.96           H  
ATOM    557 1HB  PRO A  40      -5.116  30.758  -2.593  1.00  6.96           H  
ATOM    558 2HB  PRO A  40      -3.516  31.198  -3.194  1.00  6.96           H  
ATOM    559 1HG  PRO A  40      -5.485  30.645  -4.938  1.00  6.96           H  
ATOM    560 2HG  PRO A  40      -3.836  30.103  -5.281  1.00  6.96           H  
ATOM    561 1HD  PRO A  40      -6.196  28.466  -4.218  1.00  6.96           H  
ATOM    562 2HD  PRO A  40      -4.851  28.018  -5.394  1.00  6.96           H  
ATOM    563  N   THR A  41      -3.272  29.369  -0.178  1.00  7.56           N  
ATOM    564  CA  THR A  41      -3.671  29.260   1.220  1.00  7.56           C  
ATOM    565  C   THR A  41      -3.646  30.627   1.929  1.00  7.56           C  
ATOM    566  O   THR A  41      -4.623  31.374   1.897  1.00  7.56           O  
ATOM    567  CB  THR A  41      -2.779  28.239   1.969  1.00  7.56           C  
ATOM    568  OG1 THR A  41      -1.409  28.635   1.869  1.00  7.56           O  
ATOM    569  CG2 THR A  41      -2.944  26.848   1.345  1.00  7.56           C  
ATOM    570  H   THR A  41      -2.370  29.753  -0.426  1.00  7.56           H  
ATOM    571  HA  THR A  41      -4.697  28.891   1.261  1.00  7.56           H  
ATOM    572  HB  THR A  41      -3.068  28.203   3.021  1.00  7.56           H  
ATOM    573  HG1 THR A  41      -0.849  27.932   2.228  1.00  7.56           H  
ATOM    574 1HG2 THR A  41      -2.316  26.135   1.876  1.00  7.56           H  
ATOM    575 2HG2 THR A  41      -3.987  26.540   1.417  1.00  7.56           H  
ATOM    576 3HG2 THR A  41      -2.649  26.872   0.295  1.00  7.56           H  
ATOM    577  N   LYS A  42      -2.504  30.965   2.539  1.00  8.13           N  
ATOM    578  CA  LYS A  42      -2.351  32.176   3.357  1.00  8.13           C  
ATOM    579  C   LYS A  42      -2.732  33.474   2.644  1.00  8.13           C  
ATOM    580  O   LYS A  42      -3.348  34.357   3.240  1.00  8.13           O  
ATOM    581  CB  LYS A  42      -0.918  32.289   3.871  1.00  8.13           C  
ATOM    582  CG  LYS A  42      -0.669  33.482   4.791  1.00  8.13           C  
ATOM    583  CD  LYS A  42       0.759  33.479   5.333  1.00  8.13           C  
ATOM    584  CE  LYS A  42       1.021  34.688   6.226  1.00  8.13           C  
ATOM    585  NZ  LYS A  42       2.413  34.693   6.757  1.00  8.13           N  
ATOM    586  H   LYS A  42      -1.738  30.310   2.458  1.00  8.13           H  
ATOM    587  HA  LYS A  42      -3.010  32.078   4.221  1.00  8.13           H  
ATOM    588 1HB  LYS A  42      -0.650  31.380   4.411  1.00  8.13           H  
ATOM    589 2HB  LYS A  42      -0.238  32.381   3.023  1.00  8.13           H  
ATOM    590 1HG  LYS A  42      -0.834  34.405   4.232  1.00  8.13           H  
ATOM    591 2HG  LYS A  42      -1.370  33.452   5.625  1.00  8.13           H  
ATOM    592 1HD  LYS A  42       0.929  32.568   5.909  1.00  8.13           H  
ATOM    593 2HD  LYS A  42       1.461  33.498   4.499  1.00  8.13           H  
ATOM    594 1HE  LYS A  42       0.859  35.598   5.650  1.00  8.13           H  
ATOM    595 2HE  LYS A  42       0.323  34.671   7.063  1.00  8.13           H  
ATOM    596 1HZ  LYS A  42       2.548  35.506   7.342  1.00  8.13           H  
ATOM    597 2HZ  LYS A  42       2.569  33.857   7.303  1.00  8.13           H  
ATOM    598 3HZ  LYS A  42       3.067  34.720   5.989  1.00  8.13           H  
ATOM    599  N   ASP A  43      -2.401  33.577   1.363  1.00  8.68           N  
ATOM    600  CA  ASP A  43      -2.657  34.783   0.580  1.00  8.68           C  
ATOM    601  C   ASP A  43      -4.134  35.182   0.536  1.00  8.68           C  
ATOM    602  O   ASP A  43      -4.448  36.362   0.373  1.00  8.68           O  
ATOM    603  CB  ASP A  43      -2.174  34.582  -0.857  1.00  8.68           C  
ATOM    604  CG  ASP A  43      -0.651  34.554  -0.999  1.00  8.68           C  
ATOM    605  OD1 ASP A  43       0.038  34.936  -0.080  1.00  8.68           O  
ATOM    606  OD2 ASP A  43      -0.194  34.126  -2.030  1.00  8.68           O  
ATOM    607  H   ASP A  43      -1.926  32.804   0.930  1.00  8.68           H  
ATOM    608  HA  ASP A  43      -2.097  35.603   1.030  1.00  8.68           H  
ATOM    609 1HB  ASP A  43      -2.583  33.648  -1.245  1.00  8.68           H  
ATOM    610 2HB  ASP A  43      -2.571  35.385  -1.481  1.00  8.68           H  
ATOM    611  N   ASP A  44      -5.033  34.196   0.629  1.00  9.36           N  
ATOM    612  CA  ASP A  44      -6.469  34.437   0.566  1.00  9.36           C  
ATOM    613  C   ASP A  44      -7.130  34.418   1.945  1.00  9.36           C  
ATOM    614  O   ASP A  44      -8.359  34.412   2.047  1.00  9.36           O  
ATOM    615  CB  ASP A  44      -7.147  33.425  -0.361  1.00  9.36           C  
ATOM    616  CG  ASP A  44      -6.750  33.602  -1.840  1.00  9.36           C  
ATOM    617  OD1 ASP A  44      -6.419  34.698  -2.219  1.00  9.36           O  
ATOM    618  OD2 ASP A  44      -6.803  32.650  -2.575  1.00  9.36           O  
ATOM    619  H   ASP A  44      -4.722  33.243   0.819  1.00  9.36           H  
ATOM    620  HA  ASP A  44      -6.625  35.429   0.142  1.00  9.36           H  
ATOM    621 1HB  ASP A  44      -6.869  32.414  -0.043  1.00  9.36           H  
ATOM    622 2HB  ASP A  44      -8.227  33.514  -0.271  1.00  9.36           H  
ATOM    623  N   LYS A  45      -6.329  34.373   3.009  1.00 10.22           N  
ATOM    624  CA  LYS A  45      -6.875  34.299   4.356  1.00 10.22           C  
ATOM    625  C   LYS A  45      -7.852  35.429   4.645  1.00 10.22           C  
ATOM    626  O   LYS A  45      -7.536  36.614   4.484  1.00 10.22           O  
ATOM    627  CB  LYS A  45      -5.747  34.315   5.390  1.00 10.22           C  
ATOM    628  CG  LYS A  45      -6.212  34.195   6.843  1.00 10.22           C  
ATOM    629  CD  LYS A  45      -5.031  34.156   7.806  1.00 10.22           C  
ATOM    630  CE  LYS A  45      -5.502  34.054   9.251  1.00 10.22           C  
ATOM    631  NZ  LYS A  45      -4.361  34.026  10.208  1.00 10.22           N  
ATOM    632  H   LYS A  45      -5.315  34.393   2.898  1.00 10.22           H  
ATOM    633  HA  LYS A  45      -7.418  33.358   4.450  1.00 10.22           H  
ATOM    634 1HB  LYS A  45      -5.063  33.489   5.188  1.00 10.22           H  
ATOM    635 2HB  LYS A  45      -5.174  35.238   5.287  1.00 10.22           H  
ATOM    636 1HG  LYS A  45      -6.839  35.052   7.095  1.00 10.22           H  
ATOM    637 2HG  LYS A  45      -6.802  33.289   6.961  1.00 10.22           H  
ATOM    638 1HD  LYS A  45      -4.397  33.298   7.573  1.00 10.22           H  
ATOM    639 2HD  LYS A  45      -4.439  35.065   7.689  1.00 10.22           H  
ATOM    640 1HE  LYS A  45      -6.136  34.912   9.480  1.00 10.22           H  
ATOM    641 2HE  LYS A  45      -6.085  33.141   9.372  1.00 10.22           H  
ATOM    642 1HZ  LYS A  45      -4.714  33.957  11.152  1.00 10.22           H  
ATOM    643 2HZ  LYS A  45      -3.773  33.228  10.009  1.00 10.22           H  
ATOM    644 3HZ  LYS A  45      -3.821  34.876  10.110  1.00 10.22           H  
ATOM    645  N   GLU A  46      -9.027  35.077   5.156  1.00 11.12           N  
ATOM    646  CA  GLU A  46     -10.049  36.076   5.447  1.00 11.12           C  
ATOM    647  C   GLU A  46      -9.798  36.762   6.783  1.00 11.12           C  
ATOM    648  O   GLU A  46     -10.524  36.574   7.758  1.00 11.12           O  
ATOM    649  CB  GLU A  46     -11.432  35.425   5.426  1.00 11.12           C  
ATOM    650  CG  GLU A  46     -11.831  34.873   4.062  1.00 11.12           C  
ATOM    651  CD  GLU A  46     -13.210  34.252   4.045  1.00 11.12           C  
ATOM    652  OE1 GLU A  46     -13.803  34.132   5.092  1.00 11.12           O  
ATOM    653  OE2 GLU A  46     -13.669  33.899   2.983  1.00 11.12           O  
ATOM    654  H   GLU A  46      -9.232  34.099   5.294  1.00 11.12           H  
ATOM    655  HA  GLU A  46     -10.014  36.834   4.665  1.00 11.12           H  
ATOM    656 1HB  GLU A  46     -11.455  34.603   6.138  1.00 11.12           H  
ATOM    657 2HB  GLU A  46     -12.185  36.139   5.731  1.00 11.12           H  
ATOM    658 1HG  GLU A  46     -11.804  35.689   3.338  1.00 11.12           H  
ATOM    659 2HG  GLU A  46     -11.093  34.131   3.755  1.00 11.12           H  
ATOM    660  N   ASP A  47      -8.749  37.568   6.796  1.00 11.88           N  
ATOM    661  CA  ASP A  47      -8.273  38.297   7.961  1.00 11.88           C  
ATOM    662  C   ASP A  47      -9.207  39.473   8.295  1.00 11.88           C  
ATOM    663  O   ASP A  47      -9.307  40.389   7.478  1.00 11.88           O  
ATOM    664  CB  ASP A  47      -6.853  38.813   7.708  1.00 11.88           C  
ATOM    665  CG  ASP A  47      -6.195  39.482   8.929  1.00 11.88           C  
ATOM    666  OD1 ASP A  47      -6.850  40.216   9.659  1.00 11.88           O  
ATOM    667  OD2 ASP A  47      -5.025  39.237   9.121  1.00 11.88           O  
ATOM    668  H   ASP A  47      -8.229  37.620   5.917  1.00 11.88           H  
ATOM    669  HA  ASP A  47      -8.203  37.591   8.778  1.00 11.88           H  
ATOM    670 1HB  ASP A  47      -6.221  37.980   7.383  1.00 11.88           H  
ATOM    671 2HB  ASP A  47      -6.875  39.533   6.891  1.00 11.88           H  
ATOM    672  N   PRO A  48      -9.852  39.523   9.484  1.00 12.31           N  
ATOM    673  CA  PRO A  48     -10.787  40.553   9.941  1.00 12.31           C  
ATOM    674  C   PRO A  48     -10.295  41.989   9.735  1.00 12.31           C  
ATOM    675  O   PRO A  48     -11.105  42.908   9.631  1.00 12.31           O  
ATOM    676  CB  PRO A  48     -10.915  40.240  11.435  1.00 12.31           C  
ATOM    677  CG  PRO A  48     -10.694  38.757  11.529  1.00 12.31           C  
ATOM    678  CD  PRO A  48      -9.635  38.452  10.493  1.00 12.31           C  
ATOM    679  HA  PRO A  48     -11.753  40.406   9.443  1.00 12.31           H  
ATOM    680 1HB  PRO A  48     -10.168  40.821  12.003  1.00 12.31           H  
ATOM    681 2HB  PRO A  48     -11.906  40.550  11.798  1.00 12.31           H  
ATOM    682 1HG  PRO A  48     -10.377  38.486  12.547  1.00 12.31           H  
ATOM    683 2HG  PRO A  48     -11.636  38.221  11.337  1.00 12.31           H  
ATOM    684 1HD  PRO A  48      -8.618  38.521  10.921  1.00 12.31           H  
ATOM    685 2HD  PRO A  48      -9.869  37.459  10.084  1.00 12.31           H  
ATOM    686  N   GLU A  49      -8.973  42.205   9.724  1.00 12.47           N  
ATOM    687  CA  GLU A  49      -8.431  43.553   9.536  1.00 12.47           C  
ATOM    688  C   GLU A  49      -8.706  44.058   8.121  1.00 12.47           C  
ATOM    689  O   GLU A  49      -8.715  45.264   7.867  1.00 12.47           O  
ATOM    690  CB  GLU A  49      -6.935  43.597   9.821  1.00 12.47           C  
ATOM    691  CG  GLU A  49      -6.566  43.377  11.293  1.00 12.47           C  
ATOM    692  CD  GLU A  49      -7.098  44.450  12.216  1.00 12.47           C  
ATOM    693  OE1 GLU A  49      -6.900  45.608  11.929  1.00 12.47           O  
ATOM    694  OE2 GLU A  49      -7.701  44.110  13.210  1.00 12.47           O  
ATOM    695  H   GLU A  49      -8.308  41.422   9.801  1.00 12.47           H  
ATOM    696  HA  GLU A  49      -8.930  44.222  10.236  1.00 12.47           H  
ATOM    697 1HB  GLU A  49      -6.436  42.825   9.232  1.00 12.47           H  
ATOM    698 2HB  GLU A  49      -6.533  44.559   9.508  1.00 12.47           H  
ATOM    699 1HG  GLU A  49      -6.970  42.410  11.603  1.00 12.47           H  
ATOM    700 2HG  GLU A  49      -5.481  43.328  11.381  1.00 12.47           H  
ATOM    701  N   LEU A  50      -8.828  43.119   7.188  1.00 12.61           N  
ATOM    702  CA  LEU A  50      -9.066  43.414   5.789  1.00 12.61           C  
ATOM    703  C   LEU A  50     -10.542  43.204   5.459  1.00 12.61           C  
ATOM    704  O   LEU A  50     -11.143  43.941   4.671  1.00 12.61           O  
ATOM    705  CB  LEU A  50      -8.221  42.474   4.937  1.00 12.61           C  
ATOM    706  CG  LEU A  50      -6.721  42.559   5.183  1.00 12.61           C  
ATOM    707  CD1 LEU A  50      -6.023  41.518   4.336  1.00 12.61           C  
ATOM    708  CD2 LEU A  50      -6.237  43.960   4.868  1.00 12.61           C  
ATOM    709  H   LEU A  50      -8.804  42.146   7.474  1.00 12.61           H  
ATOM    710  HA  LEU A  50      -8.798  44.450   5.589  1.00 12.61           H  
ATOM    711 1HB  LEU A  50      -8.532  41.450   5.144  1.00 12.61           H  
ATOM    712 2HB  LEU A  50      -8.407  42.687   3.886  1.00 12.61           H  
ATOM    713  HG  LEU A  50      -6.511  42.332   6.233  1.00 12.61           H  
ATOM    714 1HD1 LEU A  50      -4.949  41.561   4.518  1.00 12.61           H  
ATOM    715 2HD1 LEU A  50      -6.397  40.527   4.599  1.00 12.61           H  
ATOM    716 3HD1 LEU A  50      -6.221  41.713   3.282  1.00 12.61           H  
ATOM    717 1HD2 LEU A  50      -5.164  44.024   5.051  1.00 12.61           H  
ATOM    718 2HD2 LEU A  50      -6.442  44.190   3.823  1.00 12.61           H  
ATOM    719 3HD2 LEU A  50      -6.758  44.676   5.508  1.00 12.61           H  
ATOM    720  N   MET A  51     -11.147  42.197   6.093  1.00 12.95           N  
ATOM    721  CA  MET A  51     -12.533  41.831   5.801  1.00 12.95           C  
ATOM    722  C   MET A  51     -13.484  42.757   6.550  1.00 12.95           C  
ATOM    723  O   MET A  51     -14.171  42.326   7.477  1.00 12.95           O  
ATOM    724  CB  MET A  51     -12.820  40.414   6.294  1.00 12.95           C  
ATOM    725  CG  MET A  51     -11.995  39.293   5.698  1.00 12.95           C  
ATOM    726  SD  MET A  51     -12.166  39.044   3.955  1.00 12.95           S  
ATOM    727  CE  MET A  51     -10.667  39.854   3.409  1.00 12.95           C  
ATOM    728  H   MET A  51     -10.606  41.642   6.751  1.00 12.95           H  
ATOM    729  HA  MET A  51     -12.719  41.923   4.732  1.00 12.95           H  
ATOM    730 1HB  MET A  51     -12.669  40.380   7.362  1.00 12.95           H  
ATOM    731 2HB  MET A  51     -13.868  40.181   6.112  1.00 12.95           H  
ATOM    732 1HG  MET A  51     -10.953  39.488   5.895  1.00 12.95           H  
ATOM    733 2HG  MET A  51     -12.260  38.374   6.206  1.00 12.95           H  
ATOM    734 1HE  MET A  51     -10.590  39.789   2.324  1.00 12.95           H  
ATOM    735 2HE  MET A  51     -10.691  40.897   3.707  1.00 12.95           H  
ATOM    736 3HE  MET A  51      -9.801  39.363   3.864  1.00 12.95           H  
ATOM    737  N   LYS A  52     -13.534  44.021   6.152  1.00 13.68           N  
ATOM    738  CA  LYS A  52     -14.320  44.981   6.923  1.00 13.68           C  
ATOM    739  C   LYS A  52     -14.765  46.241   6.193  1.00 13.68           C  
ATOM    740  O   LYS A  52     -14.250  46.600   5.133  1.00 13.68           O  
ATOM    741  CB  LYS A  52     -13.523  45.410   8.156  1.00 13.68           C  
ATOM    742  CG  LYS A  52     -12.255  46.187   7.831  1.00 13.68           C  
ATOM    743  CD  LYS A  52     -11.467  46.511   9.085  1.00 13.68           C  
ATOM    744  CE  LYS A  52     -12.166  47.558   9.928  1.00 13.68           C  
ATOM    745  NZ  LYS A  52     -11.337  47.975  11.085  1.00 13.68           N  
ATOM    746  H   LYS A  52     -12.944  44.299   5.370  1.00 13.68           H  
ATOM    747  HA  LYS A  52     -15.223  44.471   7.258  1.00 13.68           H  
ATOM    748 1HB  LYS A  52     -14.142  46.041   8.793  1.00 13.68           H  
ATOM    749 2HB  LYS A  52     -13.233  44.532   8.739  1.00 13.68           H  
ATOM    750 1HG  LYS A  52     -11.623  45.594   7.165  1.00 13.68           H  
ATOM    751 2HG  LYS A  52     -12.521  47.116   7.325  1.00 13.68           H  
ATOM    752 1HD  LYS A  52     -11.333  45.600   9.672  1.00 13.68           H  
ATOM    753 2HD  LYS A  52     -10.483  46.885   8.805  1.00 13.68           H  
ATOM    754 1HE  LYS A  52     -12.377  48.430   9.310  1.00 13.68           H  
ATOM    755 2HE  LYS A  52     -13.109  47.151  10.294  1.00 13.68           H  
ATOM    756 1HZ  LYS A  52     -11.835  48.672  11.620  1.00 13.68           H  
ATOM    757 2HZ  LYS A  52     -11.144  47.168  11.666  1.00 13.68           H  
ATOM    758 3HZ  LYS A  52     -10.466  48.363  10.747  1.00 13.68           H  
ATOM    759  N   CYS A  53     -15.730  46.909   6.816  1.00 14.80           N  
ATOM    760  CA  CYS A  53     -16.254  48.212   6.427  1.00 14.80           C  
ATOM    761  C   CYS A  53     -15.310  49.272   6.997  1.00 14.80           C  
ATOM    762  O   CYS A  53     -14.637  48.975   7.986  1.00 14.80           O  
ATOM    763  CB  CYS A  53     -17.686  48.381   6.911  1.00 14.80           C  
ATOM    764  SG  CYS A  53     -18.818  47.255   6.091  1.00 14.80           S  
ATOM    765  H   CYS A  53     -16.110  46.491   7.654  1.00 14.80           H  
ATOM    766  HA  CYS A  53     -16.248  48.250   5.344  1.00 14.80           H  
ATOM    767 1HB  CYS A  53     -17.735  48.195   7.984  1.00 14.80           H  
ATOM    768 2HB  CYS A  53     -18.032  49.390   6.737  1.00 14.80           H  
ATOM    769  HG  CYS A  53     -18.485  47.598   4.848  1.00 14.80           H  
ATOM    770  N   PRO A  54     -15.261  50.509   6.461  1.00 16.08           N  
ATOM    771  CA  PRO A  54     -16.171  51.263   5.576  1.00 16.08           C  
ATOM    772  C   PRO A  54     -16.599  50.605   4.281  1.00 16.08           C  
ATOM    773  O   PRO A  54     -15.803  49.989   3.589  1.00 16.08           O  
ATOM    774  CB  PRO A  54     -15.333  52.511   5.264  1.00 16.08           C  
ATOM    775  CG  PRO A  54     -14.435  52.672   6.455  1.00 16.08           C  
ATOM    776  CD  PRO A  54     -14.066  51.266   6.831  1.00 16.08           C  
ATOM    777  HA  PRO A  54     -17.058  51.553   6.157  1.00 16.08           H  
ATOM    778 1HB  PRO A  54     -14.776  52.365   4.325  1.00 16.08           H  
ATOM    779 2HB  PRO A  54     -15.992  53.379   5.114  1.00 16.08           H  
ATOM    780 1HG  PRO A  54     -13.561  53.284   6.195  1.00 16.08           H  
ATOM    781 2HG  PRO A  54     -14.967  53.202   7.260  1.00 16.08           H  
ATOM    782 1HD  PRO A  54     -13.207  50.913   6.242  1.00 16.08           H  
ATOM    783 2HD  PRO A  54     -13.880  51.189   7.913  1.00 16.08           H  
ATOM    784  N   VAL A  55     -17.877  50.795   3.952  1.00 17.06           N  
ATOM    785  CA  VAL A  55     -18.518  50.217   2.772  1.00 17.06           C  
ATOM    786  C   VAL A  55     -17.997  50.620   1.375  1.00 17.06           C  
ATOM    787  O   VAL A  55     -17.810  49.733   0.535  1.00 17.06           O  
ATOM    788  CB  VAL A  55     -20.031  50.474   2.830  1.00 17.06           C  
ATOM    789  CG1 VAL A  55     -20.666  50.065   1.517  1.00 17.06           C  
ATOM    790  CG2 VAL A  55     -20.611  49.679   3.981  1.00 17.06           C  
ATOM    791  H   VAL A  55     -18.455  51.345   4.575  1.00 17.06           H  
ATOM    792  HA  VAL A  55     -18.400  49.139   2.859  1.00 17.06           H  
ATOM    793  HB  VAL A  55     -20.228  51.525   2.982  1.00 17.06           H  
ATOM    794 1HG1 VAL A  55     -21.739  50.246   1.562  1.00 17.06           H  
ATOM    795 2HG1 VAL A  55     -20.238  50.647   0.702  1.00 17.06           H  
ATOM    796 3HG1 VAL A  55     -20.482  49.007   1.340  1.00 17.06           H  
ATOM    797 1HG2 VAL A  55     -21.688  49.847   4.038  1.00 17.06           H  
ATOM    798 2HG2 VAL A  55     -20.419  48.620   3.817  1.00 17.06           H  
ATOM    799 3HG2 VAL A  55     -20.146  49.996   4.913  1.00 17.06           H  
ATOM    800  N   PRO A  56     -17.731  51.904   1.055  1.00 17.07           N  
ATOM    801  CA  PRO A  56     -17.346  52.347  -0.275  1.00 17.07           C  
ATOM    802  C   PRO A  56     -15.901  51.989  -0.591  1.00 17.07           C  
ATOM    803  O   PRO A  56     -15.026  52.854  -0.658  1.00 17.07           O  
ATOM    804  CB  PRO A  56     -17.581  53.857  -0.199  1.00 17.07           C  
ATOM    805  CG  PRO A  56     -17.305  54.206   1.236  1.00 17.07           C  
ATOM    806  CD  PRO A  56     -17.793  53.013   2.044  1.00 17.07           C  
ATOM    807  HA  PRO A  56     -18.022  51.886  -1.011  1.00 17.07           H  
ATOM    808 1HB  PRO A  56     -16.909  54.377  -0.899  1.00 17.07           H  
ATOM    809 2HB  PRO A  56     -18.609  54.093  -0.505  1.00 17.07           H  
ATOM    810 1HG  PRO A  56     -16.229  54.390   1.376  1.00 17.07           H  
ATOM    811 2HG  PRO A  56     -17.823  55.138   1.505  1.00 17.07           H  
ATOM    812 1HD  PRO A  56     -17.065  52.896   2.827  1.00 17.07           H  
ATOM    813 2HD  PRO A  56     -18.804  53.183   2.413  1.00 17.07           H  
ATOM    814  N   GLY A  57     -15.676  50.693  -0.795  1.00 15.99           N  
ATOM    815  CA  GLY A  57     -14.353  50.130  -1.008  1.00 15.99           C  
ATOM    816  C   GLY A  57     -14.214  48.817  -0.245  1.00 15.99           C  
ATOM    817  O   GLY A  57     -13.166  48.162  -0.279  1.00 15.99           O  
ATOM    818  H   GLY A  57     -16.470  50.062  -0.717  1.00 15.99           H  
ATOM    819 1HA  GLY A  57     -14.193  49.960  -2.073  1.00 15.99           H  
ATOM    820 2HA  GLY A  57     -13.595  50.835  -0.669  1.00 15.99           H  
ATOM    821  N   CYS A  58     -15.295  48.390   0.405  1.00 14.33           N  
ATOM    822  CA  CYS A  58     -15.269  47.142   1.170  1.00 14.33           C  
ATOM    823  C   CYS A  58     -15.365  45.936   0.264  1.00 14.33           C  
ATOM    824  O   CYS A  58     -16.417  45.303   0.150  1.00 14.33           O  
ATOM    825  CB  CYS A  58     -16.437  47.068   2.149  1.00 14.33           C  
ATOM    826  SG  CYS A  58     -16.459  45.599   3.181  1.00 14.33           S  
ATOM    827  H   CYS A  58     -16.144  48.947   0.396  1.00 14.33           H  
ATOM    828  HA  CYS A  58     -14.334  47.095   1.729  1.00 14.33           H  
ATOM    829 1HB  CYS A  58     -16.400  47.901   2.798  1.00 14.33           H  
ATOM    830 2HB  CYS A  58     -17.377  47.119   1.601  1.00 14.33           H  
ATOM    831  HG  CYS A  58     -15.325  45.907   3.860  1.00 14.33           H  
ATOM    832  N   VAL A  59     -14.253  45.625  -0.378  1.00 12.70           N  
ATOM    833  CA  VAL A  59     -14.176  44.521  -1.316  1.00 12.70           C  
ATOM    834  C   VAL A  59     -13.273  43.428  -0.766  1.00 12.70           C  
ATOM    835  O   VAL A  59     -12.102  43.660  -0.466  1.00 12.70           O  
ATOM    836  CB  VAL A  59     -13.653  45.023  -2.671  1.00 12.70           C  
ATOM    837  CG1 VAL A  59     -13.541  43.867  -3.649  1.00 12.70           C  
ATOM    838  CG2 VAL A  59     -14.599  46.096  -3.203  1.00 12.70           C  
ATOM    839  H   VAL A  59     -13.451  46.236  -0.228  1.00 12.70           H  
ATOM    840  HA  VAL A  59     -15.177  44.111  -1.459  1.00 12.70           H  
ATOM    841  HB  VAL A  59     -12.657  45.446  -2.538  1.00 12.70           H  
ATOM    842 1HG1 VAL A  59     -13.162  44.234  -4.603  1.00 12.70           H  
ATOM    843 2HG1 VAL A  59     -12.856  43.118  -3.253  1.00 12.70           H  
ATOM    844 3HG1 VAL A  59     -14.524  43.420  -3.797  1.00 12.70           H  
ATOM    845 1HG2 VAL A  59     -14.230  46.463  -4.158  1.00 12.70           H  
ATOM    846 2HG2 VAL A  59     -15.592  45.667  -3.335  1.00 12.70           H  
ATOM    847 3HG2 VAL A  59     -14.652  46.920  -2.497  1.00 12.70           H  
ATOM    848  N   GLY A  60     -13.823  42.232  -0.620  1.00 11.52           N  
ATOM    849  CA  GLY A  60     -13.077  41.125  -0.043  1.00 11.52           C  
ATOM    850  C   GLY A  60     -13.348  41.049   1.457  1.00 11.52           C  
ATOM    851  O   GLY A  60     -14.506  40.979   1.875  1.00 11.52           O  
ATOM    852  H   GLY A  60     -14.786  42.099  -0.896  1.00 11.52           H  
ATOM    853 1HA  GLY A  60     -13.371  40.187  -0.526  1.00 11.52           H  
ATOM    854 2HA  GLY A  60     -12.007  41.264  -0.222  1.00 11.52           H  
ENDMDL

REMARK ID 641838 DOMAINID 635420 MODEL 4 line_15_sample9
MODEL     4
ATOM      1  N   ASP A   1       4.799   0.421   1.390  1.00  3.99           N  
ATOM      2  CA  ASP A   1       3.789   0.183   0.367  1.00  3.99           C  
ATOM      3  C   ASP A   1       2.979   1.425  -0.025  1.00  3.99           C  
ATOM      4  O   ASP A   1       1.832   1.303  -0.452  1.00  3.99           O  
ATOM      5  CB  ASP A   1       2.858  -0.966   0.795  1.00  3.99           C  
ATOM      6  CG  ASP A   1       2.058  -0.731   2.114  1.00  3.99           C  
ATOM      7  OD1 ASP A   1       2.326   0.204   2.842  1.00  3.99           O  
ATOM      8  OD2 ASP A   1       1.185  -1.518   2.394  1.00  3.99           O  
ATOM      9 1H   ASP A   1       4.981  -0.444   1.882  1.00  3.99           H  
ATOM     10 2H   ASP A   1       5.652   0.737   0.954  1.00  3.99           H  
ATOM     11 3H   ASP A   1       4.467   1.114   2.042  1.00  3.99           H  
ATOM     12  HA  ASP A   1       4.308  -0.153  -0.532  1.00  3.99           H  
ATOM     13 1HB  ASP A   1       2.142  -1.156  -0.005  1.00  3.99           H  
ATOM     14 2HB  ASP A   1       3.451  -1.873   0.915  1.00  3.99           H  
ATOM     15  N   LEU A   2       3.575   2.617   0.107  1.00  3.69           N  
ATOM     16  CA  LEU A   2       2.939   3.873  -0.318  1.00  3.69           C  
ATOM     17  C   LEU A   2       1.553   4.169   0.267  1.00  3.69           C  
ATOM     18  O   LEU A   2       0.690   4.668  -0.456  1.00  3.69           O  
ATOM     19  CB  LEU A   2       2.794   3.909  -1.847  1.00  3.69           C  
ATOM     20  CG  LEU A   2       4.079   3.740  -2.670  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       3.717   3.780  -4.152  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       5.075   4.828  -2.307  1.00  3.69           C  
ATOM     23  H   LEU A   2       4.509   2.684   0.470  1.00  3.69           H  
ATOM     24  HA  LEU A   2       3.599   4.688  -0.018  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       2.092   3.134  -2.159  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       2.359   4.867  -2.115  1.00  3.69           H  
ATOM     27  HG  LEU A   2       4.519   2.768  -2.462  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       4.617   3.644  -4.751  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       3.008   2.981  -4.373  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       3.265   4.741  -4.394  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       5.985   4.699  -2.894  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       4.649   5.804  -2.516  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       5.316   4.762  -1.247  1.00  3.69           H  
ATOM     34  N   LYS A   3       1.317   3.902   1.553  1.00  3.39           N  
ATOM     35  CA  LYS A   3      -0.010   4.205   2.080  1.00  3.39           C  
ATOM     36  C   LYS A   3      -0.317   5.673   1.855  1.00  3.39           C  
ATOM     37  O   LYS A   3       0.502   6.546   2.145  1.00  3.39           O  
ATOM     38  CB  LYS A   3      -0.121   3.871   3.565  1.00  3.39           C  
ATOM     39  CG  LYS A   3      -0.056   2.386   3.866  1.00  3.39           C  
ATOM     40  CD  LYS A   3      -0.297   2.081   5.333  1.00  3.39           C  
ATOM     41  CE  LYS A   3      -0.298   0.572   5.568  1.00  3.39           C  
ATOM     42  NZ  LYS A   3       1.057  -0.024   5.382  1.00  3.39           N  
ATOM     43  H   LYS A   3       2.022   3.481   2.139  1.00  3.39           H  
ATOM     44  HA  LYS A   3      -0.746   3.615   1.541  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       0.684   4.361   4.110  1.00  3.39           H  
ATOM     46 2HB  LYS A   3      -1.065   4.260   3.953  1.00  3.39           H  
ATOM     47 1HG  LYS A   3      -0.788   1.852   3.259  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       0.931   2.021   3.601  1.00  3.39           H  
ATOM     49 1HD  LYS A   3       0.492   2.534   5.934  1.00  3.39           H  
ATOM     50 2HD  LYS A   3      -1.255   2.494   5.646  1.00  3.39           H  
ATOM     51 1HE  LYS A   3      -0.640   0.364   6.579  1.00  3.39           H  
ATOM     52 2HE  LYS A   3      -0.983   0.106   4.858  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3       1.013  -1.017   5.528  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3       1.408   0.144   4.416  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       1.702   0.382   6.031  1.00  3.39           H  
ATOM     56  N   CYS A   4      -1.499   5.941   1.321  1.00  3.12           N  
ATOM     57  CA  CYS A   4      -1.889   7.308   1.030  1.00  3.12           C  
ATOM     58  C   CYS A   4      -2.475   7.998   2.258  1.00  3.12           C  
ATOM     59  O   CYS A   4      -3.079   7.336   3.099  1.00  3.12           O  
ATOM     60  CB  CYS A   4      -2.919   7.323  -0.092  1.00  3.12           C  
ATOM     61  SG  CYS A   4      -4.519   6.714   0.357  1.00  3.12           S  
ATOM     62  H   CYS A   4      -2.119   5.181   1.105  1.00  3.12           H  
ATOM     63  HA  CYS A   4      -1.005   7.840   0.689  1.00  3.12           H  
ATOM     64 1HB  CYS A   4      -3.033   8.330  -0.485  1.00  3.12           H  
ATOM     65 2HB  CYS A   4      -2.560   6.695  -0.884  1.00  3.12           H  
ATOM     66  N   PRO A   5      -2.308   9.329   2.398  1.00  2.89           N  
ATOM     67  CA  PRO A   5      -2.909  10.159   3.433  1.00  2.89           C  
ATOM     68  C   PRO A   5      -4.404  10.455   3.237  1.00  2.89           C  
ATOM     69  O   PRO A   5      -5.068  10.923   4.164  1.00  2.89           O  
ATOM     70  CB  PRO A   5      -2.090  11.453   3.321  1.00  2.89           C  
ATOM     71  CG  PRO A   5      -1.642  11.501   1.876  1.00  2.89           C  
ATOM     72  CD  PRO A   5      -1.392  10.068   1.497  1.00  2.89           C  
ATOM     73  HA  PRO A   5      -2.743   9.683   4.407  1.00  2.89           H  
ATOM     74 1HB  PRO A   5      -2.714  12.315   3.601  1.00  2.89           H  
ATOM     75 2HB  PRO A   5      -1.246  11.425   4.027  1.00  2.89           H  
ATOM     76 1HG  PRO A   5      -2.432  11.963   1.254  1.00  2.89           H  
ATOM     77 2HG  PRO A   5      -0.750  12.133   1.761  1.00  2.89           H  
ATOM     78 1HD  PRO A   5      -1.666   9.955   0.445  1.00  2.89           H  
ATOM     79 2HD  PRO A   5      -0.340   9.802   1.696  1.00  2.89           H  
ATOM     80  N   THR A   6      -4.925  10.219   2.035  1.00  2.70           N  
ATOM     81  CA  THR A   6      -6.314  10.551   1.746  1.00  2.70           C  
ATOM     82  C   THR A   6      -7.274   9.393   2.065  1.00  2.70           C  
ATOM     83  O   THR A   6      -7.065   8.268   1.611  1.00  2.70           O  
ATOM     84  CB  THR A   6      -6.473  11.010   0.287  1.00  2.70           C  
ATOM     85  OG1 THR A   6      -5.727  12.217   0.090  1.00  2.70           O  
ATOM     86  CG2 THR A   6      -7.929  11.221  -0.072  1.00  2.70           C  
ATOM     87  H   THR A   6      -4.357   9.811   1.306  1.00  2.70           H  
ATOM     88  HA  THR A   6      -6.556  11.418   2.335  1.00  2.70           H  
ATOM     89  HB  THR A   6      -6.064  10.274  -0.355  1.00  2.70           H  
ATOM     90  HG1 THR A   6      -5.951  12.589  -0.765  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      -8.012  11.547  -1.106  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      -8.472  10.287   0.055  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      -8.354  11.969   0.572  1.00  2.70           H  
ATOM     94  N   PRO A   7      -8.321   9.609   2.874  1.00  2.55           N  
ATOM     95  CA  PRO A   7      -9.269   8.578   3.216  1.00  2.55           C  
ATOM     96  C   PRO A   7      -9.847   7.936   1.971  1.00  2.55           C  
ATOM     97  O   PRO A   7     -10.216   8.617   1.013  1.00  2.55           O  
ATOM     98  CB  PRO A   7     -10.342   9.369   3.974  1.00  2.55           C  
ATOM     99  CG  PRO A   7      -9.597  10.534   4.579  1.00  2.55           C  
ATOM    100  CD  PRO A   7      -8.565  10.913   3.546  1.00  2.55           C  
ATOM    101  HA  PRO A   7      -8.781   7.834   3.862  1.00  2.55           H  
ATOM    102 1HB  PRO A   7     -11.138   9.679   3.279  1.00  2.55           H  
ATOM    103 2HB  PRO A   7     -10.814   8.723   4.730  1.00  2.55           H  
ATOM    104 1HG  PRO A   7     -10.294  11.355   4.804  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      -9.140  10.236   5.536  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      -8.959  11.663   2.846  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      -7.679  11.259   4.101  1.00  2.55           H  
ATOM    108  N   GLY A   8      -9.942   6.617   2.001  1.00  2.45           N  
ATOM    109  CA  GLY A   8     -10.520   5.855   0.905  1.00  2.45           C  
ATOM    110  C   GLY A   8      -9.561   5.371  -0.188  1.00  2.45           C  
ATOM    111  O   GLY A   8      -9.985   4.573  -1.026  1.00  2.45           O  
ATOM    112  H   GLY A   8      -9.608   6.120   2.815  1.00  2.45           H  
ATOM    113 1HA  GLY A   8     -11.021   4.986   1.329  1.00  2.45           H  
ATOM    114 2HA  GLY A   8     -11.302   6.455   0.445  1.00  2.45           H  
ATOM    115  N   CYS A   9      -8.299   5.825  -0.229  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -7.433   5.309  -1.306  1.00  2.38           C  
ATOM    117  C   CYS A   9      -6.454   4.189  -0.949  1.00  2.38           C  
ATOM    118  O   CYS A   9      -5.895   3.568  -1.847  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -6.703   6.448  -2.025  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -5.696   7.619  -1.026  1.00  2.38           S  
ATOM    121  H   CYS A   9      -7.957   6.518   0.449  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -8.093   4.898  -2.067  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -6.043   6.018  -2.774  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -7.419   7.039  -2.562  1.00  2.38           H  
ATOM    125  N   ASP A  10      -6.212   3.953   0.332  1.00  2.34           N  
ATOM    126  CA  ASP A  10      -5.346   2.878   0.843  1.00  2.34           C  
ATOM    127  C   ASP A  10      -4.018   2.611   0.099  1.00  2.34           C  
ATOM    128  O   ASP A  10      -3.547   1.476   0.097  1.00  2.34           O  
ATOM    129  CB  ASP A  10      -6.127   1.559   0.905  1.00  2.34           C  
ATOM    130  CG  ASP A  10      -7.290   1.587   1.906  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      -7.174   2.261   2.907  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      -8.272   0.925   1.668  1.00  2.34           O  
ATOM    133  H   ASP A  10      -6.680   4.544   1.004  1.00  2.34           H  
ATOM    134  HA  ASP A  10      -5.085   3.147   1.866  1.00  2.34           H  
ATOM    135 1HB  ASP A  10      -6.523   1.326  -0.086  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      -5.446   0.750   1.178  1.00  2.34           H  
ATOM    137  N   GLY A  11      -3.391   3.623  -0.498  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -2.114   3.411  -1.197  1.00  2.34           C  
ATOM    139  C   GLY A  11      -2.276   2.700  -2.550  1.00  2.34           C  
ATOM    140  O   GLY A  11      -1.315   2.146  -3.091  1.00  2.34           O  
ATOM    141  H   GLY A  11      -3.822   4.536  -0.488  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -1.637   4.377  -1.356  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -1.442   2.831  -0.568  1.00  2.34           H  
ATOM    144  N   SER A  12      -3.495   2.726  -3.090  1.00  2.38           N  
ATOM    145  CA  SER A  12      -3.873   2.063  -4.338  1.00  2.38           C  
ATOM    146  C   SER A  12      -3.365   2.788  -5.610  1.00  2.38           C  
ATOM    147  O   SER A  12      -2.461   3.633  -5.569  1.00  2.38           O  
ATOM    148  CB  SER A  12      -5.397   1.892  -4.349  1.00  2.38           C  
ATOM    149  OG  SER A  12      -5.852   1.188  -5.479  1.00  2.38           O  
ATOM    150  H   SER A  12      -4.242   3.182  -2.572  1.00  2.38           H  
ATOM    151  HA  SER A  12      -3.429   1.067  -4.327  1.00  2.38           H  
ATOM    152 1HB  SER A  12      -5.703   1.369  -3.440  1.00  2.38           H  
ATOM    153 2HB  SER A  12      -5.864   2.875  -4.324  1.00  2.38           H  
ATOM    154  HG  SER A  12      -6.802   1.084  -5.353  1.00  2.38           H  
ATOM    155  N   GLY A  13      -3.939   2.411  -6.755  1.00  2.48           N  
ATOM    156  CA  GLY A  13      -3.522   2.831  -8.096  1.00  2.48           C  
ATOM    157  C   GLY A  13      -3.659   4.325  -8.378  1.00  2.48           C  
ATOM    158  O   GLY A  13      -4.560   4.771  -9.089  1.00  2.48           O  
ATOM    159  H   GLY A  13      -4.698   1.760  -6.668  1.00  2.48           H  
ATOM    160 1HA  GLY A  13      -2.483   2.538  -8.246  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      -4.102   2.279  -8.832  1.00  2.48           H  
ATOM    162  N   HIS A  14      -2.724   5.073  -7.815  1.00  2.66           N  
ATOM    163  CA  HIS A  14      -2.602   6.518  -7.949  1.00  2.66           C  
ATOM    164  C   HIS A  14      -2.495   6.996  -9.383  1.00  2.66           C  
ATOM    165  O   HIS A  14      -2.196   6.231 -10.309  1.00  2.66           O  
ATOM    166  CB  HIS A  14      -1.394   7.011  -7.174  1.00  2.66           C  
ATOM    167  CG  HIS A  14      -0.071   6.528  -7.650  1.00  2.66           C  
ATOM    168  ND1 HIS A  14       0.427   5.277  -7.318  1.00  2.66           N  
ATOM    169  CD2 HIS A  14       0.865   7.123  -8.395  1.00  2.66           C  
ATOM    170  CE1 HIS A  14       1.641   5.140  -7.822  1.00  2.66           C  
ATOM    171  NE2 HIS A  14       1.956   6.262  -8.459  1.00  2.66           N  
ATOM    172  H   HIS A  14      -2.080   4.587  -7.197  1.00  2.66           H  
ATOM    173  HA  HIS A  14      -3.482   6.987  -7.517  1.00  2.66           H  
ATOM    174 1HB  HIS A  14      -1.383   8.102  -7.168  1.00  2.66           H  
ATOM    175 2HB  HIS A  14      -1.470   6.701  -6.182  1.00  2.66           H  
ATOM    176  HD1 HIS A  14      -0.042   4.586  -6.752  1.00  2.66           H  
ATOM    177  HD2 HIS A  14       0.907   8.097  -8.859  1.00  2.66           H  
ATOM    178  HE1 HIS A  14       2.208   4.225  -7.655  1.00  2.66           H  
ATOM    179  N   ILE A  15      -2.730   8.284  -9.585  1.00  2.91           N  
ATOM    180  CA  ILE A  15      -2.723   8.788 -10.930  1.00  2.91           C  
ATOM    181  C   ILE A  15      -1.326   9.080 -11.421  1.00  2.91           C  
ATOM    182  O   ILE A  15      -0.835  10.214 -11.372  1.00  2.91           O  
ATOM    183  CB  ILE A  15      -3.571  10.061 -10.998  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      -5.001   9.729 -10.509  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      -3.572  10.625 -12.406  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      -5.878  10.932 -10.284  1.00  2.91           C  
ATOM    187  H   ILE A  15      -2.935   8.912  -8.811  1.00  2.91           H  
ATOM    188  HA  ILE A  15      -3.167   8.034 -11.581  1.00  2.91           H  
ATOM    189  HB  ILE A  15      -3.160  10.798 -10.329  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      -5.480   9.081 -11.242  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      -4.927   9.191  -9.567  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      -4.172  11.533 -12.432  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      -2.561  10.856 -12.697  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      -3.992   9.892 -13.095  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      -6.850  10.611  -9.939  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      -5.422  11.580  -9.528  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      -5.987  11.486 -11.213  1.00  2.91           H  
ATOM    198  N   THR A  16      -0.753   8.068 -12.058  1.00  3.22           N  
ATOM    199  CA  THR A  16       0.609   8.146 -12.580  1.00  3.22           C  
ATOM    200  C   THR A  16       0.663   9.154 -13.723  1.00  3.22           C  
ATOM    201  O   THR A  16       1.723   9.673 -14.072  1.00  3.22           O  
ATOM    202  CB  THR A  16       1.089   6.768 -13.074  1.00  3.22           C  
ATOM    203  OG1 THR A  16       0.234   6.305 -14.130  1.00  3.22           O  
ATOM    204  CG2 THR A  16       1.055   5.775 -11.933  1.00  3.22           C  
ATOM    205  H   THR A  16      -1.254   7.178 -12.024  1.00  3.22           H  
ATOM    206  HA  THR A  16       1.273   8.486 -11.782  1.00  3.22           H  
ATOM    207  HB  THR A  16       2.110   6.848 -13.451  1.00  3.22           H  
ATOM    208  HG1 THR A  16       0.406   6.815 -14.927  1.00  3.22           H  
ATOM    209 1HG2 THR A  16       1.396   4.800 -12.280  1.00  3.22           H  
ATOM    210 2HG2 THR A  16       1.710   6.126 -11.147  1.00  3.22           H  
ATOM    211 3HG2 THR A  16       0.041   5.688 -11.549  1.00  3.22           H  
ATOM    212  N   GLY A  17      -0.511   9.453 -14.274  1.00  3.54           N  
ATOM    213  CA  GLY A  17      -0.695  10.429 -15.330  1.00  3.54           C  
ATOM    214  C   GLY A  17      -0.244  11.835 -14.918  1.00  3.54           C  
ATOM    215  O   GLY A  17       0.079  12.646 -15.788  1.00  3.54           O  
ATOM    216  H   GLY A  17      -1.319   8.969 -13.918  1.00  3.54           H  
ATOM    217 1HA  GLY A  17      -0.135  10.112 -16.210  1.00  3.54           H  
ATOM    218 2HA  GLY A  17      -1.745  10.452 -15.614  1.00  3.54           H  
ATOM    219  N   ASN A  18      -0.250  12.156 -13.610  1.00  3.80           N  
ATOM    220  CA  ASN A  18       0.206  13.489 -13.238  1.00  3.80           C  
ATOM    221  C   ASN A  18       1.064  13.583 -11.967  1.00  3.80           C  
ATOM    222  O   ASN A  18       1.652  14.641 -11.725  1.00  3.80           O  
ATOM    223  CB  ASN A  18      -0.991  14.427 -13.123  1.00  3.80           C  
ATOM    224  CG  ASN A  18      -1.986  14.061 -12.026  1.00  3.80           C  
ATOM    225  OD1 ASN A  18      -1.663  13.380 -11.053  1.00  3.80           O  
ATOM    226  ND2 ASN A  18      -3.204  14.524 -12.189  1.00  3.80           N  
ATOM    227  H   ASN A  18      -0.521  11.476 -12.902  1.00  3.80           H  
ATOM    228  HA  ASN A  18       0.834  13.860 -14.046  1.00  3.80           H  
ATOM    229 1HB  ASN A  18      -0.630  15.439 -12.932  1.00  3.80           H  
ATOM    230 2HB  ASN A  18      -1.520  14.447 -14.074  1.00  3.80           H  
ATOM    231 1HD2 ASN A  18      -3.910  14.333 -11.499  1.00  3.80           H  
ATOM    232 2HD2 ASN A  18      -3.425  15.076 -12.992  1.00  3.80           H  
ATOM    233  N   TYR A  19       1.221  12.497 -11.195  1.00  3.97           N  
ATOM    234  CA  TYR A  19       2.096  12.596 -10.021  1.00  3.97           C  
ATOM    235  C   TYR A  19       2.449  11.219  -9.433  1.00  3.97           C  
ATOM    236  O   TYR A  19       1.623  10.318  -9.407  1.00  3.97           O  
ATOM    237  CB  TYR A  19       1.482  13.507  -8.938  1.00  3.97           C  
ATOM    238  CG  TYR A  19       2.505  13.849  -7.910  1.00  3.97           C  
ATOM    239  CD1 TYR A  19       3.409  14.863  -8.178  1.00  3.97           C  
ATOM    240  CD2 TYR A  19       2.583  13.153  -6.745  1.00  3.97           C  
ATOM    241  CE1 TYR A  19       4.409  15.153  -7.278  1.00  3.97           C  
ATOM    242  CE2 TYR A  19       3.585  13.430  -5.850  1.00  3.97           C  
ATOM    243  CZ  TYR A  19       4.500  14.419  -6.114  1.00  3.97           C  
ATOM    244  OH  TYR A  19       5.528  14.671  -5.234  1.00  3.97           O  
ATOM    245  H   TYR A  19       0.710  11.641 -11.390  1.00  3.97           H  
ATOM    246  HA  TYR A  19       3.031  13.051 -10.339  1.00  3.97           H  
ATOM    247 1HB  TYR A  19       1.093  14.430  -9.362  1.00  3.97           H  
ATOM    248 2HB  TYR A  19       0.660  12.992  -8.449  1.00  3.97           H  
ATOM    249  HD1 TYR A  19       3.341  15.418  -9.117  1.00  3.97           H  
ATOM    250  HD2 TYR A  19       1.870  12.350  -6.546  1.00  3.97           H  
ATOM    251  HE1 TYR A  19       5.131  15.940  -7.496  1.00  3.97           H  
ATOM    252  HE2 TYR A  19       3.660  12.842  -4.947  1.00  3.97           H  
ATOM    253  HH  TYR A  19       5.681  13.890  -4.692  1.00  3.97           H  
ATOM    254  N   ALA A  20       3.687  11.059  -8.953  1.00  3.98           N  
ATOM    255  CA  ALA A  20       4.103   9.809  -8.296  1.00  3.98           C  
ATOM    256  C   ALA A  20       3.429   9.593  -6.937  1.00  3.98           C  
ATOM    257  O   ALA A  20       3.419  10.484  -6.096  1.00  3.98           O  
ATOM    258  CB  ALA A  20       5.603   9.823  -8.093  1.00  3.98           C  
ATOM    259  H   ALA A  20       4.341  11.828  -9.014  1.00  3.98           H  
ATOM    260  HA  ALA A  20       3.827   8.981  -8.948  1.00  3.98           H  
ATOM    261 1HB  ALA A  20       5.909   8.883  -7.636  1.00  3.98           H  
ATOM    262 2HB  ALA A  20       6.101   9.942  -9.055  1.00  3.98           H  
ATOM    263 3HB  ALA A  20       5.870  10.652  -7.439  1.00  3.98           H  
ATOM    264  N   SER A  21       3.013   8.367  -6.655  1.00  3.84           N  
ATOM    265  CA  SER A  21       2.386   8.056  -5.374  1.00  3.84           C  
ATOM    266  C   SER A  21       1.243   9.020  -5.065  1.00  3.84           C  
ATOM    267  O   SER A  21       0.532   9.475  -5.960  1.00  3.84           O  
ATOM    268  CB  SER A  21       3.401   8.081  -4.245  1.00  3.84           C  
ATOM    269  OG  SER A  21       2.820   7.621  -3.046  1.00  3.84           O  
ATOM    270  H   SER A  21       3.015   7.643  -7.374  1.00  3.84           H  
ATOM    271  HA  SER A  21       1.972   7.049  -5.429  1.00  3.84           H  
ATOM    272 1HB  SER A  21       4.248   7.449  -4.509  1.00  3.84           H  
ATOM    273 2HB  SER A  21       3.783   9.090  -4.098  1.00  3.84           H  
ATOM    274  HG  SER A  21       2.554   6.708  -3.217  1.00  3.84           H  
ATOM    275  N   HIS A  22       1.078   9.332  -3.785  1.00  3.61           N  
ATOM    276  CA  HIS A  22      -0.017  10.177  -3.324  1.00  3.61           C  
ATOM    277  C   HIS A  22       0.405  11.380  -2.484  1.00  3.61           C  
ATOM    278  O   HIS A  22      -0.366  11.805  -1.628  1.00  3.61           O  
ATOM    279  CB  HIS A  22      -0.963   9.355  -2.449  1.00  3.61           C  
ATOM    280  CG  HIS A  22      -1.706   8.213  -3.099  1.00  3.61           C  
ATOM    281  ND1 HIS A  22      -2.936   8.373  -3.704  1.00  3.61           N  
ATOM    282  CD2 HIS A  22      -1.392   6.900  -3.226  1.00  3.61           C  
ATOM    283  CE1 HIS A  22      -3.359   7.200  -4.145  1.00  3.61           C  
ATOM    284  NE2 HIS A  22      -2.442   6.295  -3.867  1.00  3.61           N  
ATOM    285  H   HIS A  22       1.720   8.934  -3.106  1.00  3.61           H  
ATOM    286  HA  HIS A  22      -0.569  10.554  -4.187  1.00  3.61           H  
ATOM    287 1HB  HIS A  22      -0.397   8.943  -1.615  1.00  3.61           H  
ATOM    288 2HB  HIS A  22      -1.713  10.025  -2.028  1.00  3.61           H  
ATOM    289  HD2 HIS A  22      -0.483   6.407  -2.866  1.00  3.61           H  
ATOM    290  HE1 HIS A  22      -4.292   7.008  -4.657  1.00  3.61           H  
ATOM    291  HE2 HIS A  22      -2.494   5.301  -4.109  1.00  3.61           H  
ATOM    292  N   ARG A  23       1.605  11.938  -2.686  1.00  3.32           N  
ATOM    293  CA  ARG A  23       1.975  13.100  -1.856  1.00  3.32           C  
ATOM    294  C   ARG A  23       0.974  14.228  -2.052  1.00  3.32           C  
ATOM    295  O   ARG A  23       0.491  14.829  -1.090  1.00  3.32           O  
ATOM    296  CB  ARG A  23       3.350  13.659  -2.179  1.00  3.32           C  
ATOM    297  CG  ARG A  23       3.801  14.803  -1.251  1.00  3.32           C  
ATOM    298  CD  ARG A  23       5.067  15.461  -1.717  1.00  3.32           C  
ATOM    299  NE  ARG A  23       4.877  16.235  -2.949  1.00  3.32           N  
ATOM    300  CZ  ARG A  23       4.348  17.484  -3.000  1.00  3.32           C  
ATOM    301  NH1 ARG A  23       3.973  18.083  -1.889  1.00  3.32           N  
ATOM    302  NH2 ARG A  23       4.211  18.113  -4.158  1.00  3.32           N  
ATOM    303  H   ARG A  23       2.225  11.572  -3.397  1.00  3.32           H  
ATOM    304  HA  ARG A  23       1.961  12.799  -0.810  1.00  3.32           H  
ATOM    305 1HB  ARG A  23       4.100  12.870  -2.166  1.00  3.32           H  
ATOM    306 2HB  ARG A  23       3.334  14.091  -3.162  1.00  3.32           H  
ATOM    307 1HG  ARG A  23       3.018  15.562  -1.216  1.00  3.32           H  
ATOM    308 2HG  ARG A  23       3.968  14.411  -0.248  1.00  3.32           H  
ATOM    309 1HD  ARG A  23       5.430  16.136  -0.944  1.00  3.32           H  
ATOM    310 2HD  ARG A  23       5.817  14.697  -1.911  1.00  3.32           H  
ATOM    311  HE  ARG A  23       5.147  15.800  -3.816  1.00  3.32           H  
ATOM    312 1HH1 ARG A  23       4.077  17.612  -1.003  1.00  3.32           H  
ATOM    313 2HH1 ARG A  23       3.583  19.014  -1.926  1.00  3.32           H  
ATOM    314 1HH2 ARG A  23       4.501  17.671  -5.023  1.00  3.32           H  
ATOM    315 2HH2 ARG A  23       3.818  19.041  -4.181  1.00  3.32           H  
ATOM    316  N   SER A  24       0.688  14.533  -3.314  1.00  3.03           N  
ATOM    317  CA  SER A  24      -0.269  15.570  -3.635  1.00  3.03           C  
ATOM    318  C   SER A  24      -1.656  14.990  -3.723  1.00  3.03           C  
ATOM    319  O   SER A  24      -1.867  13.945  -4.345  1.00  3.03           O  
ATOM    320  CB  SER A  24       0.041  16.231  -4.966  1.00  3.03           C  
ATOM    321  OG  SER A  24      -1.005  17.131  -5.333  1.00  3.03           O  
ATOM    322  H   SER A  24       1.122  14.004  -4.057  1.00  3.03           H  
ATOM    323  HA  SER A  24      -0.257  16.323  -2.844  1.00  3.03           H  
ATOM    324 1HB  SER A  24       0.986  16.765  -4.904  1.00  3.03           H  
ATOM    325 2HB  SER A  24       0.146  15.460  -5.733  1.00  3.03           H  
ATOM    326  HG  SER A  24      -0.921  17.273  -6.285  1.00  3.03           H  
ATOM    327  N   LEU A  25      -2.635  15.737  -3.237  1.00  2.76           N  
ATOM    328  CA  LEU A  25      -4.021  15.331  -3.383  1.00  2.76           C  
ATOM    329  C   LEU A  25      -4.384  15.121  -4.847  1.00  2.76           C  
ATOM    330  O   LEU A  25      -5.226  14.288  -5.163  1.00  2.76           O  
ATOM    331  CB  LEU A  25      -4.990  16.333  -2.742  1.00  2.76           C  
ATOM    332  CG  LEU A  25      -6.454  15.903  -2.853  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      -6.602  14.563  -2.203  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      -7.379  16.917  -2.180  1.00  2.76           C  
ATOM    335  H   LEU A  25      -2.405  16.586  -2.742  1.00  2.76           H  
ATOM    336  HA  LEU A  25      -4.145  14.378  -2.870  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      -4.745  16.447  -1.686  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      -4.881  17.299  -3.235  1.00  2.76           H  
ATOM    339  HG  LEU A  25      -6.712  15.820  -3.897  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      -7.632  14.222  -2.300  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      -5.942  13.857  -2.686  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      -6.334  14.643  -1.151  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      -8.420  16.590  -2.275  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -7.126  16.997  -1.126  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      -7.266  17.891  -2.655  1.00  2.76           H  
ATOM    346  N   SER A  26      -3.759  15.885  -5.745  1.00  2.52           N  
ATOM    347  CA  SER A  26      -4.077  15.804  -7.161  1.00  2.52           C  
ATOM    348  C   SER A  26      -3.759  14.439  -7.784  1.00  2.52           C  
ATOM    349  O   SER A  26      -4.278  14.123  -8.855  1.00  2.52           O  
ATOM    350  CB  SER A  26      -3.363  16.920  -7.905  1.00  2.52           C  
ATOM    351  OG  SER A  26      -1.967  16.767  -7.855  1.00  2.52           O  
ATOM    352  H   SER A  26      -3.005  16.501  -5.444  1.00  2.52           H  
ATOM    353  HA  SER A  26      -5.147  15.967  -7.266  1.00  2.52           H  
ATOM    354 1HB  SER A  26      -3.691  16.931  -8.944  1.00  2.52           H  
ATOM    355 2HB  SER A  26      -3.636  17.876  -7.465  1.00  2.52           H  
ATOM    356  HG  SER A  26      -1.748  16.731  -6.930  1.00  2.52           H  
ATOM    357  N   GLY A  27      -2.897  13.630  -7.143  1.00  2.34           N  
ATOM    358  CA  GLY A  27      -2.581  12.313  -7.683  1.00  2.34           C  
ATOM    359  C   GLY A  27      -3.524  11.243  -7.118  1.00  2.34           C  
ATOM    360  O   GLY A  27      -3.473  10.074  -7.513  1.00  2.34           O  
ATOM    361  H   GLY A  27      -2.489  13.908  -6.251  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      -2.647  12.339  -8.766  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      -1.550  12.058  -7.435  1.00  2.34           H  
ATOM    364  N   CYS A  28      -4.388  11.633  -6.181  1.00  2.22           N  
ATOM    365  CA  CYS A  28      -5.304  10.705  -5.539  1.00  2.22           C  
ATOM    366  C   CYS A  28      -6.653  10.612  -6.261  1.00  2.22           C  
ATOM    367  O   CYS A  28      -7.368  11.608  -6.323  1.00  2.22           O  
ATOM    368  CB  CYS A  28      -5.573  11.130  -4.117  1.00  2.22           C  
ATOM    369  SG  CYS A  28      -6.691  10.063  -3.292  1.00  2.22           S  
ATOM    370  H   CYS A  28      -4.435  12.612  -5.901  1.00  2.22           H  
ATOM    371  HA  CYS A  28      -4.806   9.744  -5.484  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      -4.642  11.173  -3.550  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      -6.004  12.115  -4.130  1.00  2.22           H  
ATOM    374  HG  CYS A  28      -5.793   9.101  -3.012  1.00  2.22           H  
ATOM    375  N   PRO A  29      -7.086   9.449  -6.771  1.00  2.19           N  
ATOM    376  CA  PRO A  29      -8.366   9.267  -7.439  1.00  2.19           C  
ATOM    377  C   PRO A  29      -9.571   9.664  -6.580  1.00  2.19           C  
ATOM    378  O   PRO A  29     -10.606  10.059  -7.105  1.00  2.19           O  
ATOM    379  CB  PRO A  29      -8.381   7.760  -7.713  1.00  2.19           C  
ATOM    380  CG  PRO A  29      -6.927   7.357  -7.758  1.00  2.19           C  
ATOM    381  CD  PRO A  29      -6.250   8.241  -6.741  1.00  2.19           C  
ATOM    382  HA  PRO A  29      -8.365   9.837  -8.379  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      -8.946   7.243  -6.919  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      -8.904   7.557  -8.657  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      -6.821   6.285  -7.521  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      -6.523   7.485  -8.773  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      -6.255   7.782  -5.747  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      -5.250   8.442  -7.117  1.00  2.19           H  
ATOM    389  N   ARG A  30      -9.427   9.642  -5.247  1.00  2.25           N  
ATOM    390  CA  ARG A  30     -10.553   9.970  -4.375  1.00  2.25           C  
ATOM    391  C   ARG A  30     -10.756  11.470  -4.290  1.00  2.25           C  
ATOM    392  O   ARG A  30     -11.792  11.946  -3.829  1.00  2.25           O  
ATOM    393  CB  ARG A  30     -10.361   9.418  -2.973  1.00  2.25           C  
ATOM    394  CG  ARG A  30     -10.241   7.909  -2.899  1.00  2.25           C  
ATOM    395  CD  ARG A  30     -11.485   7.222  -3.330  1.00  2.25           C  
ATOM    396  NE  ARG A  30     -11.422   5.770  -3.149  1.00  2.25           N  
ATOM    397  CZ  ARG A  30     -12.195   4.882  -3.796  1.00  2.25           C  
ATOM    398  NH1 ARG A  30     -13.075   5.284  -4.692  1.00  2.25           N  
ATOM    399  NH2 ARG A  30     -12.065   3.597  -3.526  1.00  2.25           N  
ATOM    400  H   ARG A  30      -8.554   9.356  -4.829  1.00  2.25           H  
ATOM    401  HA  ARG A  30     -11.452   9.523  -4.793  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -9.485   9.851  -2.515  1.00  2.25           H  
ATOM    403 2HB  ARG A  30     -11.210   9.703  -2.355  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      -9.437   7.583  -3.553  1.00  2.25           H  
ATOM    405 2HG  ARG A  30     -10.022   7.625  -1.873  1.00  2.25           H  
ATOM    406 1HD  ARG A  30     -12.309   7.597  -2.735  1.00  2.25           H  
ATOM    407 2HD  ARG A  30     -11.670   7.431  -4.384  1.00  2.25           H  
ATOM    408  HE  ARG A  30     -10.776   5.391  -2.448  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30     -13.170   6.267  -4.902  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30     -13.650   4.607  -5.175  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30     -11.384   3.293  -2.832  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30     -12.637   2.919  -4.002  1.00  2.25           H  
ATOM    413  N   ALA A  31      -9.795  12.235  -4.792  1.00  2.39           N  
ATOM    414  CA  ALA A  31      -9.895  13.680  -4.825  1.00  2.39           C  
ATOM    415  C   ALA A  31     -11.111  14.088  -5.649  1.00  2.39           C  
ATOM    416  O   ALA A  31     -11.734  15.124  -5.412  1.00  2.39           O  
ATOM    417  CB  ALA A  31      -8.643  14.282  -5.415  1.00  2.39           C  
ATOM    418  H   ALA A  31      -8.956  11.818  -5.198  1.00  2.39           H  
ATOM    419  HA  ALA A  31     -10.026  14.040  -3.802  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      -8.718  15.366  -5.422  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      -7.789  13.976  -4.826  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      -8.513  13.922  -6.434  1.00  2.39           H  
ATOM    423  N   LYS A  32     -11.457  13.236  -6.631  1.00  2.61           N  
ATOM    424  CA  LYS A  32     -12.549  13.464  -7.562  1.00  2.61           C  
ATOM    425  C   LYS A  32     -13.897  13.518  -6.851  1.00  2.61           C  
ATOM    426  O   LYS A  32     -14.869  14.040  -7.394  1.00  2.61           O  
ATOM    427  CB  LYS A  32     -12.559  12.356  -8.609  1.00  2.61           C  
ATOM    428  CG  LYS A  32     -11.357  12.386  -9.548  1.00  2.61           C  
ATOM    429  CD  LYS A  32     -11.397  11.241 -10.547  1.00  2.61           C  
ATOM    430  CE  LYS A  32     -10.188  11.274 -11.474  1.00  2.61           C  
ATOM    431  NZ  LYS A  32     -10.206  10.150 -12.451  1.00  2.61           N  
ATOM    432  H   LYS A  32     -10.942  12.363  -6.743  1.00  2.61           H  
ATOM    433  HA  LYS A  32     -12.389  14.420  -8.057  1.00  2.61           H  
ATOM    434 1HB  LYS A  32     -12.580  11.385  -8.109  1.00  2.61           H  
ATOM    435 2HB  LYS A  32     -13.462  12.433  -9.211  1.00  2.61           H  
ATOM    436 1HG  LYS A  32     -11.331  13.334 -10.085  1.00  2.61           H  
ATOM    437 2HG  LYS A  32     -10.442  12.298  -8.952  1.00  2.61           H  
ATOM    438 1HD  LYS A  32     -11.398  10.296  -9.999  1.00  2.61           H  
ATOM    439 2HD  LYS A  32     -12.307  11.304 -11.140  1.00  2.61           H  
ATOM    440 1HE  LYS A  32     -10.183  12.218 -12.017  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      -9.280  11.208 -10.872  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      -9.389  10.206 -13.044  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32     -10.201   9.273 -11.949  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32     -11.039  10.209 -13.019  1.00  2.61           H  
ATOM    445  N   LYS A  33     -13.970  12.961  -5.636  1.00  2.89           N  
ATOM    446  CA  LYS A  33     -15.197  12.956  -4.859  1.00  2.89           C  
ATOM    447  C   LYS A  33     -15.592  14.367  -4.429  1.00  2.89           C  
ATOM    448  O   LYS A  33     -16.739  14.598  -4.049  1.00  2.89           O  
ATOM    449  CB  LYS A  33     -15.049  12.060  -3.624  1.00  2.89           C  
ATOM    450  CG  LYS A  33     -14.951  10.562  -3.931  1.00  2.89           C  
ATOM    451  CD  LYS A  33     -14.661   9.744  -2.669  1.00  2.89           C  
ATOM    452  CE  LYS A  33     -15.853   9.743  -1.708  1.00  2.89           C  
ATOM    453  NZ  LYS A  33     -15.617   8.866  -0.519  1.00  2.89           N  
ATOM    454  H   LYS A  33     -13.139  12.553  -5.208  1.00  2.89           H  
ATOM    455  HA  LYS A  33     -15.999  12.561  -5.484  1.00  2.89           H  
ATOM    456 1HB  LYS A  33     -14.159  12.352  -3.065  1.00  2.89           H  
ATOM    457 2HB  LYS A  33     -15.905  12.206  -2.969  1.00  2.89           H  
ATOM    458 1HG  LYS A  33     -15.881  10.216  -4.382  1.00  2.89           H  
ATOM    459 2HG  LYS A  33     -14.137  10.404  -4.644  1.00  2.89           H  
ATOM    460 1HD  LYS A  33     -14.447   8.716  -2.954  1.00  2.89           H  
ATOM    461 2HD  LYS A  33     -13.784  10.155  -2.163  1.00  2.89           H  
ATOM    462 1HE  LYS A  33     -16.031  10.761  -1.365  1.00  2.89           H  
ATOM    463 2HE  LYS A  33     -16.738   9.388  -2.237  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33     -16.425   8.896   0.087  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33     -15.464   7.915  -0.825  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33     -14.805   9.190  -0.012  1.00  2.89           H  
ATOM    467  N   SER A  34     -14.610  15.286  -4.383  1.00  3.23           N  
ATOM    468  CA  SER A  34     -14.751  16.690  -3.955  1.00  3.23           C  
ATOM    469  C   SER A  34     -14.901  16.856  -2.437  1.00  3.23           C  
ATOM    470  O   SER A  34     -14.846  17.977  -1.916  1.00  3.23           O  
ATOM    471  CB  SER A  34     -15.923  17.378  -4.651  1.00  3.23           C  
ATOM    472  OG  SER A  34     -17.137  17.155  -3.976  1.00  3.23           O  
ATOM    473  H   SER A  34     -13.683  15.022  -4.724  1.00  3.23           H  
ATOM    474  HA  SER A  34     -13.839  17.216  -4.255  1.00  3.23           H  
ATOM    475 1HB  SER A  34     -15.733  18.447  -4.717  1.00  3.23           H  
ATOM    476 2HB  SER A  34     -16.005  16.999  -5.671  1.00  3.23           H  
ATOM    477  HG  SER A  34     -17.214  16.195  -3.893  1.00  3.23           H  
ATOM    478  N   GLY A  35     -15.077  15.741  -1.720  1.00  3.62           N  
ATOM    479  CA  GLY A  35     -15.235  15.743  -0.272  1.00  3.62           C  
ATOM    480  C   GLY A  35     -13.903  15.703   0.466  1.00  3.62           C  
ATOM    481  O   GLY A  35     -13.867  15.743   1.695  1.00  3.62           O  
ATOM    482  H   GLY A  35     -15.125  14.865  -2.213  1.00  3.62           H  
ATOM    483 1HA  GLY A  35     -15.791  16.633   0.023  1.00  3.62           H  
ATOM    484 2HA  GLY A  35     -15.840  14.883   0.022  1.00  3.62           H  
ATOM    485  N   VAL A  36     -12.806  15.627  -0.278  1.00  4.08           N  
ATOM    486  CA  VAL A  36     -11.499  15.574   0.358  1.00  4.08           C  
ATOM    487  C   VAL A  36     -10.983  16.991   0.432  1.00  4.08           C  
ATOM    488  O   VAL A  36     -10.771  17.630  -0.601  1.00  4.08           O  
ATOM    489  CB  VAL A  36     -10.491  14.743  -0.447  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      -9.182  14.754   0.312  1.00  4.08           C  
ATOM    491  CG2 VAL A  36     -11.009  13.326  -0.688  1.00  4.08           C  
ATOM    492  H   VAL A  36     -12.887  15.607  -1.281  1.00  4.08           H  
ATOM    493  HA  VAL A  36     -11.593  15.168   1.366  1.00  4.08           H  
ATOM    494  HB  VAL A  36     -10.320  15.220  -1.410  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      -8.453  14.202  -0.220  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      -8.838  15.779   0.442  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      -9.329  14.300   1.289  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36     -10.272  12.761  -1.265  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36     -11.177  12.828   0.268  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36     -11.945  13.366  -1.248  1.00  4.08           H  
ATOM    501  N   LYS A  37     -10.810  17.499   1.640  1.00  4.58           N  
ATOM    502  CA  LYS A  37     -10.423  18.888   1.792  1.00  4.58           C  
ATOM    503  C   LYS A  37      -8.979  19.014   2.240  1.00  4.58           C  
ATOM    504  O   LYS A  37      -8.427  18.098   2.853  1.00  4.58           O  
ATOM    505  CB  LYS A  37     -11.347  19.583   2.787  1.00  4.58           C  
ATOM    506  CG  LYS A  37     -12.852  19.447   2.455  1.00  4.58           C  
ATOM    507  CD  LYS A  37     -13.229  20.037   1.090  1.00  4.58           C  
ATOM    508  CE  LYS A  37     -14.744  19.986   0.878  1.00  4.58           C  
ATOM    509  NZ  LYS A  37     -15.134  20.372  -0.509  1.00  4.58           N  
ATOM    510  H   LYS A  37     -10.985  16.923   2.452  1.00  4.58           H  
ATOM    511  HA  LYS A  37     -10.515  19.387   0.826  1.00  4.58           H  
ATOM    512 1HB  LYS A  37     -11.186  19.165   3.782  1.00  4.58           H  
ATOM    513 2HB  LYS A  37     -11.099  20.643   2.835  1.00  4.58           H  
ATOM    514 1HG  LYS A  37     -13.126  18.388   2.459  1.00  4.58           H  
ATOM    515 2HG  LYS A  37     -13.434  19.953   3.223  1.00  4.58           H  
ATOM    516 1HD  LYS A  37     -12.884  21.067   1.020  1.00  4.58           H  
ATOM    517 2HD  LYS A  37     -12.754  19.454   0.298  1.00  4.58           H  
ATOM    518 1HE  LYS A  37     -15.087  18.972   1.078  1.00  4.58           H  
ATOM    519 2HE  LYS A  37     -15.234  20.669   1.575  1.00  4.58           H  
ATOM    520 1HZ  LYS A  37     -16.133  20.312  -0.609  1.00  4.58           H  
ATOM    521 2HZ  LYS A  37     -14.830  21.314  -0.701  1.00  4.58           H  
ATOM    522 3HZ  LYS A  37     -14.700  19.705  -1.171  1.00  4.58           H  
ATOM    523  N   VAL A  38      -8.387  20.166   1.961  1.00  5.14           N  
ATOM    524  CA  VAL A  38      -7.037  20.476   2.405  1.00  5.14           C  
ATOM    525  C   VAL A  38      -7.070  21.728   3.276  1.00  5.14           C  
ATOM    526  O   VAL A  38      -7.650  22.745   2.895  1.00  5.14           O  
ATOM    527  CB  VAL A  38      -6.109  20.679   1.194  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      -4.712  21.041   1.668  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      -6.093  19.395   0.354  1.00  5.14           C  
ATOM    530  H   VAL A  38      -8.898  20.860   1.435  1.00  5.14           H  
ATOM    531  HA  VAL A  38      -6.657  19.644   3.001  1.00  5.14           H  
ATOM    532  HB  VAL A  38      -6.475  21.509   0.588  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      -4.064  21.192   0.808  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      -4.751  21.961   2.255  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      -4.317  20.237   2.284  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      -5.444  19.530  -0.509  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      -5.725  18.566   0.961  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      -7.102  19.170   0.012  1.00  5.14           H  
ATOM    539  N   ALA A  39      -6.488  21.638   4.464  1.00  5.70           N  
ATOM    540  CA  ALA A  39      -6.488  22.762   5.386  1.00  5.70           C  
ATOM    541  C   ALA A  39      -5.628  23.925   4.862  1.00  5.70           C  
ATOM    542  O   ALA A  39      -4.623  23.673   4.194  1.00  5.70           O  
ATOM    543  CB  ALA A  39      -5.963  22.330   6.742  1.00  5.70           C  
ATOM    544  H   ALA A  39      -6.034  20.774   4.726  1.00  5.70           H  
ATOM    545  HA  ALA A  39      -7.516  23.072   5.505  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      -5.999  23.173   7.431  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      -6.575  21.518   7.130  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      -4.932  21.994   6.639  1.00  5.70           H  
ATOM    549  N   PRO A  40      -5.991  25.194   5.143  1.00  6.25           N  
ATOM    550  CA  PRO A  40      -5.195  26.387   4.894  1.00  6.25           C  
ATOM    551  C   PRO A  40      -3.870  26.300   5.636  1.00  6.25           C  
ATOM    552  O   PRO A  40      -3.811  25.730   6.731  1.00  6.25           O  
ATOM    553  CB  PRO A  40      -6.073  27.506   5.473  1.00  6.25           C  
ATOM    554  CG  PRO A  40      -7.476  26.970   5.415  1.00  6.25           C  
ATOM    555  CD  PRO A  40      -7.351  25.488   5.660  1.00  6.25           C  
ATOM    556  HA  PRO A  40      -5.033  26.515   3.812  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      -5.749  27.742   6.490  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      -5.948  28.423   4.880  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      -8.105  27.473   6.166  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      -7.922  27.192   4.432  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      -7.437  25.242   6.728  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      -8.128  25.013   5.040  1.00  6.25           H  
ATOM    563  N   THR A  41      -2.818  26.874   5.061  1.00  6.73           N  
ATOM    564  CA  THR A  41      -1.517  26.884   5.720  1.00  6.73           C  
ATOM    565  C   THR A  41      -1.408  28.118   6.608  1.00  6.73           C  
ATOM    566  O   THR A  41      -2.228  29.029   6.489  1.00  6.73           O  
ATOM    567  CB  THR A  41      -0.379  26.867   4.685  1.00  6.73           C  
ATOM    568  OG1 THR A  41      -0.411  28.075   3.916  1.00  6.73           O  
ATOM    569  CG2 THR A  41      -0.560  25.690   3.755  1.00  6.73           C  
ATOM    570  H   THR A  41      -2.909  27.344   4.148  1.00  6.73           H  
ATOM    571  HA  THR A  41      -1.429  25.996   6.348  1.00  6.73           H  
ATOM    572  HB  THR A  41       0.578  26.790   5.192  1.00  6.73           H  
ATOM    573  HG1 THR A  41      -1.259  28.123   3.402  1.00  6.73           H  
ATOM    574 1HG2 THR A  41       0.241  25.680   3.017  1.00  6.73           H  
ATOM    575 2HG2 THR A  41      -0.540  24.765   4.330  1.00  6.73           H  
ATOM    576 3HG2 THR A  41      -1.523  25.781   3.244  1.00  6.73           H  
ATOM    577  N   LYS A  42      -0.379  28.197   7.447  1.00  7.08           N  
ATOM    578  CA  LYS A  42      -0.202  29.380   8.297  1.00  7.08           C  
ATOM    579  C   LYS A  42      -0.224  30.667   7.467  1.00  7.08           C  
ATOM    580  O   LYS A  42      -0.871  31.652   7.835  1.00  7.08           O  
ATOM    581  CB  LYS A  42       1.116  29.279   9.068  1.00  7.08           C  
ATOM    582  CG  LYS A  42       1.407  30.430  10.039  1.00  7.08           C  
ATOM    583  CD  LYS A  42       2.724  30.182  10.789  1.00  7.08           C  
ATOM    584  CE  LYS A  42       3.002  31.256  11.835  1.00  7.08           C  
ATOM    585  NZ  LYS A  42       3.222  32.583  11.215  1.00  7.08           N  
ATOM    586  H   LYS A  42       0.276  27.430   7.510  1.00  7.08           H  
ATOM    587  HA  LYS A  42      -1.025  29.422   9.009  1.00  7.08           H  
ATOM    588 1HB  LYS A  42       1.133  28.353   9.641  1.00  7.08           H  
ATOM    589 2HB  LYS A  42       1.944  29.243   8.359  1.00  7.08           H  
ATOM    590 1HG  LYS A  42       1.488  31.371   9.479  1.00  7.08           H  
ATOM    591 2HG  LYS A  42       0.593  30.527  10.756  1.00  7.08           H  
ATOM    592 1HD  LYS A  42       2.685  29.210  11.284  1.00  7.08           H  
ATOM    593 2HD  LYS A  42       3.545  30.172  10.073  1.00  7.08           H  
ATOM    594 1HE  LYS A  42       2.156  31.324  12.516  1.00  7.08           H  
ATOM    595 2HE  LYS A  42       3.892  30.983  12.400  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42       3.391  33.281  11.919  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42       4.001  32.553  10.578  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42       2.377  32.861  10.694  1.00  7.08           H  
ATOM    599  N   ASP A  43       0.455  30.631   6.320  1.00  7.39           N  
ATOM    600  CA  ASP A  43       0.560  31.769   5.416  1.00  7.39           C  
ATOM    601  C   ASP A  43      -0.793  32.207   4.847  1.00  7.39           C  
ATOM    602  O   ASP A  43      -0.939  33.348   4.403  1.00  7.39           O  
ATOM    603  CB  ASP A  43       1.516  31.442   4.268  1.00  7.39           C  
ATOM    604  CG  ASP A  43       2.987  31.357   4.711  1.00  7.39           C  
ATOM    605  OD1 ASP A  43       3.287  31.748   5.819  1.00  7.39           O  
ATOM    606  OD2 ASP A  43       3.794  30.907   3.933  1.00  7.39           O  
ATOM    607  H   ASP A  43       0.927  29.774   6.072  1.00  7.39           H  
ATOM    608  HA  ASP A  43       0.972  32.607   5.981  1.00  7.39           H  
ATOM    609 1HB  ASP A  43       1.221  30.488   3.819  1.00  7.39           H  
ATOM    610 2HB  ASP A  43       1.424  32.205   3.497  1.00  7.39           H  
ATOM    611  N   ASP A  44      -1.779  31.308   4.832  1.00  7.86           N  
ATOM    612  CA  ASP A  44      -3.091  31.650   4.314  1.00  7.86           C  
ATOM    613  C   ASP A  44      -3.915  32.193   5.473  1.00  7.86           C  
ATOM    614  O   ASP A  44      -4.672  33.150   5.330  1.00  7.86           O  
ATOM    615  CB  ASP A  44      -3.798  30.410   3.753  1.00  7.86           C  
ATOM    616  CG  ASP A  44      -3.086  29.740   2.566  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      -2.832  30.400   1.585  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      -2.807  28.536   2.664  1.00  7.86           O  
ATOM    619  H   ASP A  44      -1.642  30.388   5.239  1.00  7.86           H  
ATOM    620  HA  ASP A  44      -2.994  32.419   3.544  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      -3.888  29.677   4.552  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      -4.806  30.682   3.446  1.00  7.86           H  
ATOM    623  N   LYS A  45      -3.711  31.612   6.655  1.00  8.60           N  
ATOM    624  CA  LYS A  45      -4.452  31.995   7.852  1.00  8.60           C  
ATOM    625  C   LYS A  45      -4.162  33.438   8.252  1.00  8.60           C  
ATOM    626  O   LYS A  45      -5.031  34.129   8.786  1.00  8.60           O  
ATOM    627  CB  LYS A  45      -4.144  31.031   8.997  1.00  8.60           C  
ATOM    628  CG  LYS A  45      -4.728  29.631   8.785  1.00  8.60           C  
ATOM    629  CD  LYS A  45      -4.385  28.690   9.921  1.00  8.60           C  
ATOM    630  CE  LYS A  45      -4.967  27.307   9.669  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      -4.631  26.348  10.758  1.00  8.60           N  
ATOM    632  H   LYS A  45      -3.050  30.837   6.711  1.00  8.60           H  
ATOM    633  HA  LYS A  45      -5.515  31.922   7.629  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      -3.065  30.937   9.113  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      -4.542  31.431   9.926  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      -5.811  29.698   8.693  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      -4.331  29.219   7.860  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      -3.300  28.607   9.999  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      -4.774  29.082  10.858  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      -6.050  27.384   9.583  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      -4.569  26.930   8.738  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      -5.031  25.444  10.545  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      -3.628  26.260  10.833  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      -5.006  26.684  11.631  1.00  8.60           H  
ATOM    645  N   GLU A  46      -2.951  33.907   7.954  1.00  9.58           N  
ATOM    646  CA  GLU A  46      -2.573  35.283   8.255  1.00  9.58           C  
ATOM    647  C   GLU A  46      -3.000  36.287   7.174  1.00  9.58           C  
ATOM    648  O   GLU A  46      -2.794  37.479   7.339  1.00  9.58           O  
ATOM    649  CB  GLU A  46      -1.062  35.414   8.468  1.00  9.58           C  
ATOM    650  CG  GLU A  46      -0.528  34.687   9.691  1.00  9.58           C  
ATOM    651  CD  GLU A  46       0.959  34.890   9.906  1.00  9.58           C  
ATOM    652  OE1 GLU A  46       1.577  35.601   9.146  1.00  9.58           O  
ATOM    653  OE2 GLU A  46       1.486  34.305  10.839  1.00  9.58           O  
ATOM    654  H   GLU A  46      -2.262  33.265   7.556  1.00  9.58           H  
ATOM    655  HA  GLU A  46      -3.058  35.563   9.183  1.00  9.58           H  
ATOM    656 1HB  GLU A  46      -0.543  35.009   7.593  1.00  9.58           H  
ATOM    657 2HB  GLU A  46      -0.789  36.461   8.551  1.00  9.58           H  
ATOM    658 1HG  GLU A  46      -1.065  35.034  10.574  1.00  9.58           H  
ATOM    659 2HG  GLU A  46      -0.726  33.619   9.579  1.00  9.58           H  
ATOM    660  N   ASP A  47      -3.576  35.820   6.061  1.00 10.66           N  
ATOM    661  CA  ASP A  47      -3.974  36.691   4.944  1.00 10.66           C  
ATOM    662  C   ASP A  47      -5.095  37.756   5.180  1.00 10.66           C  
ATOM    663  O   ASP A  47      -5.080  38.773   4.487  1.00 10.66           O  
ATOM    664  CB  ASP A  47      -4.340  35.839   3.716  1.00 10.66           C  
ATOM    665  CG  ASP A  47      -4.482  36.654   2.412  1.00 10.66           C  
ATOM    666  OD1 ASP A  47      -3.498  37.209   1.972  1.00 10.66           O  
ATOM    667  OD2 ASP A  47      -5.565  36.699   1.864  1.00 10.66           O  
ATOM    668  H   ASP A  47      -3.767  34.824   5.967  1.00 10.66           H  
ATOM    669  HA  ASP A  47      -3.080  37.252   4.665  1.00 10.66           H  
ATOM    670 1HB  ASP A  47      -3.570  35.074   3.571  1.00 10.66           H  
ATOM    671 2HB  ASP A  47      -5.274  35.310   3.894  1.00 10.66           H  
ATOM    672  N   PRO A  48      -6.114  37.532   6.058  1.00 11.60           N  
ATOM    673  CA  PRO A  48      -7.226  38.438   6.366  1.00 11.60           C  
ATOM    674  C   PRO A  48      -6.820  39.753   7.035  1.00 11.60           C  
ATOM    675  O   PRO A  48      -5.646  40.127   7.067  1.00 11.60           O  
ATOM    676  CB  PRO A  48      -8.087  37.608   7.330  1.00 11.60           C  
ATOM    677  CG  PRO A  48      -7.732  36.189   7.051  1.00 11.60           C  
ATOM    678  CD  PRO A  48      -6.281  36.214   6.719  1.00 11.60           C  
ATOM    679  HA  PRO A  48      -7.780  38.642   5.440  1.00 11.60           H  
ATOM    680 1HB  PRO A  48      -7.877  37.900   8.372  1.00 11.60           H  
ATOM    681 2HB  PRO A  48      -9.153  37.819   7.154  1.00 11.60           H  
ATOM    682 1HG  PRO A  48      -7.948  35.563   7.933  1.00 11.60           H  
ATOM    683 2HG  PRO A  48      -8.343  35.800   6.227  1.00 11.60           H  
ATOM    684 1HD  PRO A  48      -5.720  36.181   7.654  1.00 11.60           H  
ATOM    685 2HD  PRO A  48      -6.081  35.366   6.061  1.00 11.60           H  
ATOM    686  N   GLU A  49      -7.809  40.429   7.638  1.00 12.27           N  
ATOM    687  CA  GLU A  49      -7.717  41.778   8.243  1.00 12.27           C  
ATOM    688  C   GLU A  49      -6.590  41.979   9.272  1.00 12.27           C  
ATOM    689  O   GLU A  49      -6.345  43.090   9.737  1.00 12.27           O  
ATOM    690  CB  GLU A  49      -9.054  42.133   8.892  1.00 12.27           C  
ATOM    691  CG  GLU A  49      -9.461  41.220  10.055  1.00 12.27           C  
ATOM    692  CD  GLU A  49     -10.211  39.987   9.603  1.00 12.27           C  
ATOM    693  OE1 GLU A  49     -10.226  39.723   8.425  1.00 12.27           O  
ATOM    694  OE2 GLU A  49     -10.760  39.306  10.437  1.00 12.27           O  
ATOM    695  H   GLU A  49      -8.730  40.016   7.618  1.00 12.27           H  
ATOM    696  HA  GLU A  49      -7.538  42.485   7.429  1.00 12.27           H  
ATOM    697 1HB  GLU A  49      -9.012  43.154   9.272  1.00 12.27           H  
ATOM    698 2HB  GLU A  49      -9.844  42.096   8.144  1.00 12.27           H  
ATOM    699 1HG  GLU A  49      -8.571  40.906  10.597  1.00 12.27           H  
ATOM    700 2HG  GLU A  49     -10.088  41.785  10.743  1.00 12.27           H  
ATOM    701  N   LEU A  50      -5.918  40.892   9.613  1.00 12.75           N  
ATOM    702  CA  LEU A  50      -4.786  40.842  10.513  1.00 12.75           C  
ATOM    703  C   LEU A  50      -3.657  41.676   9.915  1.00 12.75           C  
ATOM    704  O   LEU A  50      -2.835  42.281  10.618  1.00 12.75           O  
ATOM    705  CB  LEU A  50      -4.335  39.387  10.589  1.00 12.75           C  
ATOM    706  CG  LEU A  50      -5.335  38.448  11.226  1.00 12.75           C  
ATOM    707  CD1 LEU A  50      -4.851  37.031  11.044  1.00 12.75           C  
ATOM    708  CD2 LEU A  50      -5.498  38.805  12.689  1.00 12.75           C  
ATOM    709  H   LEU A  50      -6.205  40.032   9.179  1.00 12.75           H  
ATOM    710  HA  LEU A  50      -5.069  41.234  11.487  1.00 12.75           H  
ATOM    711 1HB  LEU A  50      -4.139  39.027   9.568  1.00 12.75           H  
ATOM    712 2HB  LEU A  50      -3.406  39.336  11.153  1.00 12.75           H  
ATOM    713  HG  LEU A  50      -6.300  38.541  10.720  1.00 12.75           H  
ATOM    714 1HD1 LEU A  50      -5.566  36.338  11.485  1.00 12.75           H  
ATOM    715 2HD1 LEU A  50      -4.763  36.831   9.980  1.00 12.75           H  
ATOM    716 3HD1 LEU A  50      -3.881  36.907  11.523  1.00 12.75           H  
ATOM    717 1HD2 LEU A  50      -6.220  38.130  13.150  1.00 12.75           H  
ATOM    718 2HD2 LEU A  50      -4.537  38.711  13.196  1.00 12.75           H  
ATOM    719 3HD2 LEU A  50      -5.854  39.831  12.772  1.00 12.75           H  
ATOM    720  N   MET A  51      -3.619  41.712   8.587  1.00 13.22           N  
ATOM    721  CA  MET A  51      -2.595  42.429   7.855  1.00 13.22           C  
ATOM    722  C   MET A  51      -2.902  43.920   7.848  1.00 13.22           C  
ATOM    723  O   MET A  51      -3.392  44.477   6.867  1.00 13.22           O  
ATOM    724  CB  MET A  51      -2.512  41.869   6.442  1.00 13.22           C  
ATOM    725  CG  MET A  51      -2.096  40.423   6.418  1.00 13.22           C  
ATOM    726  SD  MET A  51      -0.419  40.146   7.055  1.00 13.22           S  
ATOM    727  CE  MET A  51      -0.715  39.656   8.769  1.00 13.22           C  
ATOM    728  H   MET A  51      -4.336  41.205   8.066  1.00 13.22           H  
ATOM    729  HA  MET A  51      -1.639  42.283   8.353  1.00 13.22           H  
ATOM    730 1HB  MET A  51      -3.497  41.929   5.971  1.00 13.22           H  
ATOM    731 2HB  MET A  51      -1.814  42.451   5.841  1.00 13.22           H  
ATOM    732 1HG  MET A  51      -2.802  39.871   7.036  1.00 13.22           H  
ATOM    733 2HG  MET A  51      -2.161  40.022   5.404  1.00 13.22           H  
ATOM    734 1HE  MET A  51       0.235  39.448   9.256  1.00 13.22           H  
ATOM    735 2HE  MET A  51      -1.215  40.459   9.292  1.00 13.22           H  
ATOM    736 3HE  MET A  51      -1.334  38.770   8.801  1.00 13.22           H  
ATOM    737  N   LYS A  52      -2.601  44.553   8.971  1.00 13.91           N  
ATOM    738  CA  LYS A  52      -2.900  45.962   9.177  1.00 13.91           C  
ATOM    739  C   LYS A  52      -2.190  46.819   8.148  1.00 13.91           C  
ATOM    740  O   LYS A  52      -1.041  46.556   7.793  1.00 13.91           O  
ATOM    741  CB  LYS A  52      -2.499  46.393  10.589  1.00 13.91           C  
ATOM    742  CG  LYS A  52      -3.338  45.759  11.693  1.00 13.91           C  
ATOM    743  CD  LYS A  52      -2.904  46.227  13.072  1.00 13.91           C  
ATOM    744  CE  LYS A  52      -3.737  45.568  14.158  1.00 13.91           C  
ATOM    745  NZ  LYS A  52      -3.312  45.996  15.518  1.00 13.91           N  
ATOM    746  H   LYS A  52      -2.222  43.987   9.730  1.00 13.91           H  
ATOM    747  HA  LYS A  52      -3.976  46.109   9.060  1.00 13.91           H  
ATOM    748 1HB  LYS A  52      -1.456  46.137  10.765  1.00 13.91           H  
ATOM    749 2HB  LYS A  52      -2.592  47.475  10.678  1.00 13.91           H  
ATOM    750 1HG  LYS A  52      -4.386  46.017  11.541  1.00 13.91           H  
ATOM    751 2HG  LYS A  52      -3.244  44.673  11.637  1.00 13.91           H  
ATOM    752 1HD  LYS A  52      -1.855  45.973  13.228  1.00 13.91           H  
ATOM    753 2HD  LYS A  52      -3.014  47.310  13.148  1.00 13.91           H  
ATOM    754 1HE  LYS A  52      -4.783  45.833  14.015  1.00 13.91           H  
ATOM    755 2HE  LYS A  52      -3.632  44.486  14.079  1.00 13.91           H  
ATOM    756 1HZ  LYS A  52      -3.887  45.538  16.210  1.00 13.91           H  
ATOM    757 2HZ  LYS A  52      -2.344  45.744  15.663  1.00 13.91           H  
ATOM    758 3HZ  LYS A  52      -3.415  46.997  15.603  1.00 13.91           H  
ATOM    759  N   CYS A  53      -2.871  47.867   7.690  1.00 14.87           N  
ATOM    760  CA  CYS A  53      -2.332  48.778   6.691  1.00 14.87           C  
ATOM    761  C   CYS A  53      -2.541  50.238   7.092  1.00 14.87           C  
ATOM    762  O   CYS A  53      -3.273  50.975   6.423  1.00 14.87           O  
ATOM    763  CB  CYS A  53      -3.012  48.508   5.351  1.00 14.87           C  
ATOM    764  SG  CYS A  53      -2.367  49.437   3.943  1.00 14.87           S  
ATOM    765  H   CYS A  53      -3.810  48.017   8.034  1.00 14.87           H  
ATOM    766  HA  CYS A  53      -1.264  48.585   6.582  1.00 14.87           H  
ATOM    767 1HB  CYS A  53      -2.930  47.443   5.115  1.00 14.87           H  
ATOM    768 2HB  CYS A  53      -4.076  48.733   5.444  1.00 14.87           H  
ATOM    769  N   PRO A  54      -1.867  50.721   8.154  1.00 15.94           N  
ATOM    770  CA  PRO A  54      -2.078  52.007   8.805  1.00 15.94           C  
ATOM    771  C   PRO A  54      -1.457  53.163   8.039  1.00 15.94           C  
ATOM    772  O   PRO A  54      -0.532  53.804   8.528  1.00 15.94           O  
ATOM    773  CB  PRO A  54      -1.363  51.806  10.139  1.00 15.94           C  
ATOM    774  CG  PRO A  54      -0.210  50.881   9.798  1.00 15.94           C  
ATOM    775  CD  PRO A  54      -0.754  49.940   8.746  1.00 15.94           C  
ATOM    776  HA  PRO A  54      -3.155  52.171   8.948  1.00 15.94           H  
ATOM    777 1HB  PRO A  54      -1.031  52.778  10.531  1.00 15.94           H  
ATOM    778 2HB  PRO A  54      -2.056  51.380  10.879  1.00 15.94           H  
ATOM    779 1HG  PRO A  54       0.646  51.468   9.432  1.00 15.94           H  
ATOM    780 2HG  PRO A  54       0.131  50.351  10.699  1.00 15.94           H  
ATOM    781 1HD  PRO A  54       0.025  49.724   8.004  1.00 15.94           H  
ATOM    782 2HD  PRO A  54      -1.104  49.051   9.256  1.00 15.94           H  
ATOM    783  N   VAL A  55      -1.960  53.412   6.844  1.00 16.67           N  
ATOM    784  CA  VAL A  55      -1.393  54.451   5.998  1.00 16.67           C  
ATOM    785  C   VAL A  55      -2.095  55.797   6.182  1.00 16.67           C  
ATOM    786  O   VAL A  55      -1.485  56.711   6.736  1.00 16.67           O  
ATOM    787  CB  VAL A  55      -1.459  54.000   4.536  1.00 16.67           C  
ATOM    788  CG1 VAL A  55      -0.927  55.068   3.622  1.00 16.67           C  
ATOM    789  CG2 VAL A  55      -0.674  52.724   4.381  1.00 16.67           C  
ATOM    790  H   VAL A  55      -2.727  52.826   6.513  1.00 16.67           H  
ATOM    791  HA  VAL A  55      -0.343  54.571   6.268  1.00 16.67           H  
ATOM    792  HB  VAL A  55      -2.495  53.820   4.270  1.00 16.67           H  
ATOM    793 1HG1 VAL A  55      -0.980  54.731   2.600  1.00 16.67           H  
ATOM    794 2HG1 VAL A  55      -1.507  55.975   3.729  1.00 16.67           H  
ATOM    795 3HG1 VAL A  55       0.111  55.273   3.870  1.00 16.67           H  
ATOM    796 1HG2 VAL A  55      -0.724  52.398   3.362  1.00 16.67           H  
ATOM    797 2HG2 VAL A  55       0.364  52.904   4.648  1.00 16.67           H  
ATOM    798 3HG2 VAL A  55      -1.091  51.961   5.034  1.00 16.67           H  
ATOM    799  N   PRO A  56      -3.413  55.825   5.832  1.00 16.38           N  
ATOM    800  CA  PRO A  56      -4.859  56.010   5.477  1.00 16.38           C  
ATOM    801  C   PRO A  56      -5.078  55.507   4.053  1.00 16.38           C  
ATOM    802  O   PRO A  56      -5.834  54.561   3.822  1.00 16.38           O  
ATOM    803  CB  PRO A  56      -5.304  57.460   5.607  1.00 16.38           C  
ATOM    804  CG  PRO A  56      -4.247  58.185   5.409  1.00 16.38           C  
ATOM    805  CD  PRO A  56      -3.188  57.439   5.980  1.00 16.38           C  
ATOM    806  HA  PRO A  56      -5.452  55.394   6.167  1.00 16.38           H  
ATOM    807 1HB  PRO A  56      -6.097  57.669   4.875  1.00 16.38           H  
ATOM    808 2HB  PRO A  56      -5.743  57.622   6.602  1.00 16.38           H  
ATOM    809 1HG  PRO A  56      -4.107  58.449   4.361  1.00 16.38           H  
ATOM    810 2HG  PRO A  56      -4.376  59.140   5.937  1.00 16.38           H  
ATOM    811 1HD  PRO A  56      -2.331  57.807   5.361  1.00 16.38           H  
ATOM    812 2HD  PRO A  56      -3.164  57.761   7.050  1.00 16.38           H  
ATOM    813  N   GLY A  57      -4.391  56.108   3.086  1.00 14.93           N  
ATOM    814  CA  GLY A  57      -4.496  55.695   1.688  1.00 14.93           C  
ATOM    815  C   GLY A  57      -3.747  54.387   1.484  1.00 14.93           C  
ATOM    816  O   GLY A  57      -2.667  54.360   0.895  1.00 14.93           O  
ATOM    817  H   GLY A  57      -3.778  56.873   3.313  1.00 14.93           H  
ATOM    818 1HA  GLY A  57      -5.543  55.574   1.416  1.00 14.93           H  
ATOM    819 2HA  GLY A  57      -4.077  56.466   1.045  1.00 14.93           H  
ATOM    820  N   CYS A  58      -4.332  53.315   2.005  1.00 12.88           N  
ATOM    821  CA  CYS A  58      -3.702  52.012   2.051  1.00 12.88           C  
ATOM    822  C   CYS A  58      -3.134  51.582   0.719  1.00 12.88           C  
ATOM    823  O   CYS A  58      -3.791  51.642  -0.319  1.00 12.88           O  
ATOM    824  CB  CYS A  58      -4.661  50.951   2.562  1.00 12.88           C  
ATOM    825  SG  CYS A  58      -3.917  49.311   2.627  1.00 12.88           S  
ATOM    826  H   CYS A  58      -5.226  53.459   2.469  1.00 12.88           H  
ATOM    827  HA  CYS A  58      -2.887  52.068   2.755  1.00 12.88           H  
ATOM    828 1HB  CYS A  58      -4.987  51.220   3.570  1.00 12.88           H  
ATOM    829 2HB  CYS A  58      -5.540  50.907   1.924  1.00 12.88           H  
ATOM    830  N   VAL A  59      -1.890  51.131   0.796  1.00 10.86           N  
ATOM    831  CA  VAL A  59      -1.068  50.716  -0.324  1.00 10.86           C  
ATOM    832  C   VAL A  59      -1.089  49.211  -0.584  1.00 10.86           C  
ATOM    833  O   VAL A  59      -0.505  48.726  -1.551  1.00 10.86           O  
ATOM    834  CB  VAL A  59       0.368  51.139  -0.007  1.00 10.86           C  
ATOM    835  CG1 VAL A  59       0.419  52.650   0.207  1.00 10.86           C  
ATOM    836  CG2 VAL A  59       0.824  50.408   1.260  1.00 10.86           C  
ATOM    837  H   VAL A  59      -1.470  51.118   1.715  1.00 10.86           H  
ATOM    838  HA  VAL A  59      -1.421  51.235  -1.218  1.00 10.86           H  
ATOM    839  HB  VAL A  59       1.020  50.891  -0.843  1.00 10.86           H  
ATOM    840 1HG1 VAL A  59       1.439  52.954   0.436  1.00 10.86           H  
ATOM    841 2HG1 VAL A  59       0.083  53.159  -0.697  1.00 10.86           H  
ATOM    842 3HG1 VAL A  59      -0.233  52.926   1.033  1.00 10.86           H  
ATOM    843 1HG2 VAL A  59       1.842  50.701   1.504  1.00 10.86           H  
ATOM    844 2HG2 VAL A  59       0.165  50.662   2.084  1.00 10.86           H  
ATOM    845 3HG2 VAL A  59       0.791  49.332   1.094  1.00 10.86           H  
ATOM    846  N   GLY A  60      -1.742  48.477   0.298  1.00  9.32           N  
ATOM    847  CA  GLY A  60      -1.838  47.033   0.203  1.00  9.32           C  
ATOM    848  C   GLY A  60      -2.034  46.412   1.578  1.00  9.32           C  
ATOM    849  O   GLY A  60      -2.427  45.237   1.686  1.00  9.32           O  
ATOM    850  H   GLY A  60      -2.202  48.953   1.062  1.00  9.32           H  
ATOM    851 1HA  GLY A  60      -2.673  46.767  -0.447  1.00  9.32           H  
ATOM    852 2HA  GLY A  60      -0.934  46.635  -0.255  1.00  9.32           H  
ENDMDL

REMARK ID 641838 DOMAINID 635420 MODEL 5 line_15_sample9
MODEL     5
ATOM      1  N   ASP A   1       1.011   0.749   1.132  1.00  3.33           N  
ATOM      2  CA  ASP A   1       2.210   1.014   0.348  1.00  3.33           C  
ATOM      3  C   ASP A   1       2.791   2.377   0.678  1.00  3.33           C  
ATOM      4  O   ASP A   1       2.089   3.268   1.158  1.00  3.33           O  
ATOM      5  CB  ASP A   1       1.910   0.936  -1.151  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.592  -0.485  -1.642  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       1.995  -1.429  -1.000  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       0.951  -0.604  -2.660  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.055  -0.186   1.511  1.00  3.33           H  
ATOM     10 2H   ASP A   1       0.957   1.417   1.889  1.00  3.33           H  
ATOM     11 3H   ASP A   1       0.196   0.839   0.543  1.00  3.33           H  
ATOM     12  HA  ASP A   1       2.957   0.260   0.593  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.064   1.580  -1.382  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       2.769   1.318  -1.709  1.00  3.33           H  
ATOM     15  N   LEU A   2       4.081   2.531   0.425  1.00  3.14           N  
ATOM     16  CA  LEU A   2       4.774   3.789   0.677  1.00  3.14           C  
ATOM     17  C   LEU A   2       5.081   4.514  -0.623  1.00  3.14           C  
ATOM     18  O   LEU A   2       5.218   3.884  -1.673  1.00  3.14           O  
ATOM     19  CB  LEU A   2       6.073   3.540   1.431  1.00  3.14           C  
ATOM     20  CG  LEU A   2       5.942   2.814   2.759  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       7.328   2.626   3.334  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       5.042   3.615   3.683  1.00  3.14           C  
ATOM     23  H   LEU A   2       4.607   1.760   0.037  1.00  3.14           H  
ATOM     24  HA  LEU A   2       4.133   4.431   1.280  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       6.740   2.961   0.793  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       6.544   4.503   1.626  1.00  3.14           H  
ATOM     27  HG  LEU A   2       5.507   1.828   2.605  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       7.268   2.103   4.291  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       7.935   2.046   2.640  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       7.777   3.591   3.478  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       4.950   3.101   4.640  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       5.468   4.595   3.837  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       4.054   3.721   3.230  1.00  3.14           H  
ATOM     34  N   LYS A   3       5.199   5.837  -0.558  1.00  2.99           N  
ATOM     35  CA  LYS A   3       5.580   6.603  -1.737  1.00  2.99           C  
ATOM     36  C   LYS A   3       6.361   7.872  -1.418  1.00  2.99           C  
ATOM     37  O   LYS A   3       5.983   8.665  -0.556  1.00  2.99           O  
ATOM     38  CB  LYS A   3       4.342   6.971  -2.557  1.00  2.99           C  
ATOM     39  CG  LYS A   3       4.649   7.698  -3.869  1.00  2.99           C  
ATOM     40  CD  LYS A   3       3.391   7.937  -4.685  1.00  2.99           C  
ATOM     41  CE  LYS A   3       3.712   8.677  -5.975  1.00  2.99           C  
ATOM     42  NZ  LYS A   3       2.491   8.925  -6.794  1.00  2.99           N  
ATOM     43  H   LYS A   3       5.052   6.312   0.320  1.00  2.99           H  
ATOM     44  HA  LYS A   3       6.227   5.976  -2.351  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       3.783   6.067  -2.799  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       3.693   7.614  -1.965  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       5.107   8.666  -3.652  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       5.354   7.112  -4.456  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       2.920   6.983  -4.923  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       2.690   8.534  -4.101  1.00  2.99           H  
ATOM     51 1HE  LYS A   3       4.177   9.632  -5.729  1.00  2.99           H  
ATOM     52 2HE  LYS A   3       4.414   8.084  -6.559  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3       2.745   9.417  -7.639  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3       2.061   8.043  -7.034  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3       1.838   9.484  -6.264  1.00  2.99           H  
ATOM     56  N   CYS A   4       7.446   8.048  -2.154  1.00  2.87           N  
ATOM     57  CA  CYS A   4       8.286   9.234  -2.118  1.00  2.87           C  
ATOM     58  C   CYS A   4       7.671  10.372  -2.931  1.00  2.87           C  
ATOM     59  O   CYS A   4       7.379  10.186  -4.109  1.00  2.87           O  
ATOM     60  CB  CYS A   4       9.657   8.909  -2.683  1.00  2.87           C  
ATOM     61  SG  CYS A   4      10.788  10.353  -2.861  1.00  2.87           S  
ATOM     62  H   CYS A   4       7.681   7.313  -2.803  1.00  2.87           H  
ATOM     63  HA  CYS A   4       8.402   9.523  -1.080  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      10.147   8.178  -2.065  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       9.493   8.458  -3.623  1.00  2.87           H  
ATOM     66  N   PRO A   5       7.427  11.558  -2.338  1.00  2.79           N  
ATOM     67  CA  PRO A   5       6.816  12.717  -2.979  1.00  2.79           C  
ATOM     68  C   PRO A   5       7.699  13.433  -4.013  1.00  2.79           C  
ATOM     69  O   PRO A   5       7.207  14.259  -4.784  1.00  2.79           O  
ATOM     70  CB  PRO A   5       6.530  13.632  -1.784  1.00  2.79           C  
ATOM     71  CG  PRO A   5       7.572  13.262  -0.749  1.00  2.79           C  
ATOM     72  CD  PRO A   5       7.786  11.780  -0.915  1.00  2.79           C  
ATOM     73  HA  PRO A   5       5.873  12.394  -3.445  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       6.603  14.685  -2.101  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       5.502  13.475  -1.430  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       8.494  13.840  -0.923  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       7.219  13.528   0.261  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       8.853  11.584  -0.724  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       7.116  11.212  -0.240  1.00  2.79           H  
ATOM     80  N   THR A   6       8.998  13.152  -4.007  1.00  2.73           N  
ATOM     81  CA  THR A   6       9.934  13.821  -4.903  1.00  2.73           C  
ATOM     82  C   THR A   6       9.938  13.196  -6.317  1.00  2.73           C  
ATOM     83  O   THR A   6      10.053  11.977  -6.453  1.00  2.73           O  
ATOM     84  CB  THR A   6      11.356  13.808  -4.302  1.00  2.73           C  
ATOM     85  OG1 THR A   6      11.354  14.528  -3.059  1.00  2.73           O  
ATOM     86  CG2 THR A   6      12.365  14.417  -5.249  1.00  2.73           C  
ATOM     87  H   THR A   6       9.356  12.458  -3.367  1.00  2.73           H  
ATOM     88  HA  THR A   6       9.643  14.859  -4.941  1.00  2.73           H  
ATOM     89  HB  THR A   6      11.646  12.809  -4.111  1.00  2.73           H  
ATOM     90  HG1 THR A   6      12.243  14.551  -2.702  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      13.346  14.376  -4.802  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      12.376  13.854  -6.175  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      12.104  15.449  -5.454  1.00  2.73           H  
ATOM     94  N   PRO A   7       9.792  13.986  -7.396  1.00  2.69           N  
ATOM     95  CA  PRO A   7       9.833  13.512  -8.763  1.00  2.69           C  
ATOM     96  C   PRO A   7      11.108  12.727  -9.017  1.00  2.69           C  
ATOM     97  O   PRO A   7      12.187  13.110  -8.569  1.00  2.69           O  
ATOM     98  CB  PRO A   7       9.810  14.819  -9.562  1.00  2.69           C  
ATOM     99  CG  PRO A   7       9.056  15.785  -8.676  1.00  2.69           C  
ATOM    100  CD  PRO A   7       9.477  15.433  -7.268  1.00  2.69           C  
ATOM    101  HA  PRO A   7       8.944  12.899  -8.965  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      10.838  15.145  -9.773  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       9.320  14.655 -10.533  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       9.306  16.824  -8.946  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       7.973  15.672  -8.828  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      10.355  16.014  -6.962  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       8.598  15.599  -6.623  1.00  2.69           H  
ATOM    108  N   GLY A   8      10.973  11.632  -9.751  1.00  2.65           N  
ATOM    109  CA  GLY A   8      12.087  10.746 -10.064  1.00  2.65           C  
ATOM    110  C   GLY A   8      12.142   9.550  -9.111  1.00  2.65           C  
ATOM    111  O   GLY A   8      12.776   8.535  -9.424  1.00  2.65           O  
ATOM    112  H   GLY A   8      10.057  11.382 -10.095  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      11.989  10.392 -11.089  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      13.021  11.303 -10.004  1.00  2.65           H  
ATOM    115  N   CYS A   9      11.416   9.635  -7.992  1.00  2.58           N  
ATOM    116  CA  CYS A   9      11.366   8.552  -7.024  1.00  2.58           C  
ATOM    117  C   CYS A   9      10.390   7.454  -7.426  1.00  2.58           C  
ATOM    118  O   CYS A   9       9.654   7.593  -8.404  1.00  2.58           O  
ATOM    119  CB  CYS A   9      10.919   8.994  -5.663  1.00  2.58           C  
ATOM    120  SG  CYS A   9      11.959  10.066  -4.687  1.00  2.58           S  
ATOM    121  H   CYS A   9      10.909  10.496  -7.763  1.00  2.58           H  
ATOM    122  HA  CYS A   9      12.360   8.125  -6.938  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       9.922   9.449  -5.736  1.00  2.58           H  
ATOM    124 2HB  CYS A   9      10.840   8.089  -5.115  1.00  2.58           H  
ATOM    125  N   ASP A  10      10.402   6.354  -6.662  1.00  2.48           N  
ATOM    126  CA  ASP A  10       9.537   5.203  -6.891  1.00  2.48           C  
ATOM    127  C   ASP A  10       9.250   4.461  -5.574  1.00  2.48           C  
ATOM    128  O   ASP A  10      10.152   4.187  -4.773  1.00  2.48           O  
ATOM    129  CB  ASP A  10      10.164   4.237  -7.902  1.00  2.48           C  
ATOM    130  CG  ASP A  10       9.185   3.169  -8.423  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       8.725   2.356  -7.634  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       8.913   3.166  -9.599  1.00  2.48           O  
ATOM    133  H   ASP A  10      11.038   6.318  -5.881  1.00  2.48           H  
ATOM    134  HA  ASP A  10       8.590   5.561  -7.298  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      10.544   4.804  -8.755  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      11.009   3.730  -7.441  1.00  2.48           H  
ATOM    137  N   GLY A  11       7.976   4.116  -5.379  1.00  2.38           N  
ATOM    138  CA  GLY A  11       7.464   3.406  -4.196  1.00  2.38           C  
ATOM    139  C   GLY A  11       8.077   2.014  -3.976  1.00  2.38           C  
ATOM    140  O   GLY A  11       7.920   1.431  -2.901  1.00  2.38           O  
ATOM    141  H   GLY A  11       7.313   4.354  -6.104  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       7.647   4.017  -3.312  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       6.381   3.312  -4.278  1.00  2.38           H  
ATOM    144  N   SER A  12       8.817   1.506  -4.967  1.00  2.32           N  
ATOM    145  CA  SER A  12       9.492   0.218  -4.872  1.00  2.32           C  
ATOM    146  C   SER A  12      10.448   0.088  -3.681  1.00  2.32           C  
ATOM    147  O   SER A  12      10.752  -1.035  -3.274  1.00  2.32           O  
ATOM    148  CB  SER A  12      10.281  -0.056  -6.136  1.00  2.32           C  
ATOM    149  OG  SER A  12       9.436  -0.240  -7.238  1.00  2.32           O  
ATOM    150  H   SER A  12       8.889   2.018  -5.851  1.00  2.32           H  
ATOM    151  HA  SER A  12       8.725  -0.551  -4.771  1.00  2.32           H  
ATOM    152 1HB  SER A  12      10.950   0.783  -6.329  1.00  2.32           H  
ATOM    153 2HB  SER A  12      10.896  -0.941  -5.993  1.00  2.32           H  
ATOM    154  HG  SER A  12       9.076   0.655  -7.449  1.00  2.32           H  
ATOM    155  N   GLY A  13      10.948   1.195  -3.111  1.00  2.29           N  
ATOM    156  CA  GLY A  13      11.845   0.983  -1.972  1.00  2.29           C  
ATOM    157  C   GLY A  13      12.360   2.206  -1.214  1.00  2.29           C  
ATOM    158  O   GLY A  13      12.110   3.361  -1.575  1.00  2.29           O  
ATOM    159  H   GLY A  13      10.695   2.122  -3.466  1.00  2.29           H  
ATOM    160 1HA  GLY A  13      11.333   0.334  -1.260  1.00  2.29           H  
ATOM    161 2HA  GLY A  13      12.702   0.410  -2.321  1.00  2.29           H  
ATOM    162  N   HIS A  14      13.117   1.891  -0.155  1.00  2.34           N  
ATOM    163  CA  HIS A  14      13.731   2.818   0.801  1.00  2.34           C  
ATOM    164  C   HIS A  14      14.951   2.100   1.389  1.00  2.34           C  
ATOM    165  O   HIS A  14      14.930   0.879   1.558  1.00  2.34           O  
ATOM    166  CB  HIS A  14      12.759   3.160   1.950  1.00  2.34           C  
ATOM    167  CG  HIS A  14      13.131   4.379   2.802  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      14.117   4.371   3.773  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      12.605   5.614   2.829  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      14.178   5.556   4.330  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      13.274   6.326   3.766  1.00  2.34           N  
ATOM    172  H   HIS A  14      13.264   0.905   0.015  1.00  2.34           H  
ATOM    173  HA  HIS A  14      14.053   3.735   0.315  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      11.765   3.337   1.536  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      12.684   2.304   2.617  1.00  2.34           H  
ATOM    176  HD1 HIS A  14      14.754   3.626   4.045  1.00  2.34           H  
ATOM    177  HD2 HIS A  14      11.825   6.081   2.294  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      14.898   5.754   5.119  1.00  2.34           H  
ATOM    179  N   ILE A  15      16.005   2.842   1.680  1.00  2.45           N  
ATOM    180  CA  ILE A  15      17.212   2.307   2.292  1.00  2.45           C  
ATOM    181  C   ILE A  15      17.014   2.077   3.788  1.00  2.45           C  
ATOM    182  O   ILE A  15      16.462   2.933   4.482  1.00  2.45           O  
ATOM    183  CB  ILE A  15      18.375   3.289   2.057  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      18.668   3.399   0.567  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      19.610   2.868   2.802  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      19.600   4.528   0.228  1.00  2.45           C  
ATOM    187  H   ILE A  15      15.974   3.843   1.500  1.00  2.45           H  
ATOM    188  HA  ILE A  15      17.450   1.355   1.823  1.00  2.45           H  
ATOM    189  HB  ILE A  15      18.077   4.276   2.401  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      19.115   2.468   0.230  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      17.744   3.547   0.037  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      20.404   3.590   2.622  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      19.400   2.830   3.860  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      19.929   1.885   2.459  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      19.778   4.546  -0.834  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      19.150   5.474   0.541  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      20.545   4.384   0.745  1.00  2.45           H  
ATOM    198  N   THR A  16      17.391   0.902   4.294  1.00  2.63           N  
ATOM    199  CA  THR A  16      17.244   0.680   5.729  1.00  2.63           C  
ATOM    200  C   THR A  16      18.093   1.731   6.431  1.00  2.63           C  
ATOM    201  O   THR A  16      19.282   1.855   6.140  1.00  2.63           O  
ATOM    202  CB  THR A  16      17.682  -0.736   6.135  1.00  2.63           C  
ATOM    203  OG1 THR A  16      16.907  -1.701   5.411  1.00  2.63           O  
ATOM    204  CG2 THR A  16      17.481  -0.946   7.628  1.00  2.63           C  
ATOM    205  H   THR A  16      17.803   0.196   3.700  1.00  2.63           H  
ATOM    206  HA  THR A  16      16.200   0.828   6.014  1.00  2.63           H  
ATOM    207  HB  THR A  16      18.736  -0.873   5.893  1.00  2.63           H  
ATOM    208  HG1 THR A  16      15.972  -1.534   5.559  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      17.795  -1.953   7.898  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      18.076  -0.221   8.183  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      16.429  -0.814   7.875  1.00  2.63           H  
ATOM    212  N   GLY A  17      17.510   2.456   7.377  1.00  2.86           N  
ATOM    213  CA  GLY A  17      18.247   3.540   8.006  1.00  2.86           C  
ATOM    214  C   GLY A  17      17.401   4.375   8.960  1.00  2.86           C  
ATOM    215  O   GLY A  17      16.610   3.849   9.741  1.00  2.86           O  
ATOM    216  H   GLY A  17      16.541   2.295   7.609  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      19.097   3.124   8.547  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      18.658   4.183   7.229  1.00  2.86           H  
ATOM    219  N   ASN A  18      17.621   5.688   8.905  1.00  3.10           N  
ATOM    220  CA  ASN A  18      17.009   6.692   9.783  1.00  3.10           C  
ATOM    221  C   ASN A  18      15.478   6.826   9.721  1.00  3.10           C  
ATOM    222  O   ASN A  18      14.873   7.321  10.674  1.00  3.10           O  
ATOM    223  CB  ASN A  18      17.626   8.046   9.491  1.00  3.10           C  
ATOM    224  CG  ASN A  18      19.037   8.162   9.996  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      19.470   7.393  10.864  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      19.774   9.109   9.467  1.00  3.10           N  
ATOM    227  H   ASN A  18      18.280   6.014   8.213  1.00  3.10           H  
ATOM    228  HA  ASN A  18      17.254   6.418  10.811  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      17.624   8.218   8.415  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      17.016   8.828   9.946  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      20.721   9.229   9.765  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      19.394   9.713   8.766  1.00  3.10           H  
ATOM    233  N   TYR A  19      14.851   6.438   8.611  1.00  3.29           N  
ATOM    234  CA  TYR A  19      13.403   6.607   8.509  1.00  3.29           C  
ATOM    235  C   TYR A  19      12.721   5.283   8.173  1.00  3.29           C  
ATOM    236  O   TYR A  19      13.252   4.481   7.410  1.00  3.29           O  
ATOM    237  CB  TYR A  19      13.066   7.618   7.415  1.00  3.29           C  
ATOM    238  CG  TYR A  19      13.728   8.961   7.573  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      14.994   9.150   7.028  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      13.105   9.989   8.248  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      15.631  10.358   7.159  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      13.742  11.206   8.379  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      15.004  11.390   7.839  1.00  3.29           C  
ATOM    244  OH  TYR A  19      15.640  12.604   7.975  1.00  3.29           O  
ATOM    245  H   TYR A  19      15.373   6.022   7.855  1.00  3.29           H  
ATOM    246  HA  TYR A  19      13.011   6.953   9.465  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      13.340   7.220   6.452  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      11.989   7.779   7.400  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.482   8.334   6.492  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      12.120   9.841   8.673  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      16.621  10.502   6.727  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      13.254  12.022   8.911  1.00  3.29           H  
ATOM    253  HH  TYR A  19      15.011  13.257   8.296  1.00  3.29           H  
ATOM    254  N   ALA A  20      11.523   5.067   8.719  1.00  3.38           N  
ATOM    255  CA  ALA A  20      10.733   3.869   8.405  1.00  3.38           C  
ATOM    256  C   ALA A  20       9.926   4.028   7.113  1.00  3.38           C  
ATOM    257  O   ALA A  20       9.329   3.071   6.617  1.00  3.38           O  
ATOM    258  CB  ALA A  20       9.790   3.555   9.550  1.00  3.38           C  
ATOM    259  H   ALA A  20      11.144   5.749   9.362  1.00  3.38           H  
ATOM    260  HA  ALA A  20      11.424   3.037   8.269  1.00  3.38           H  
ATOM    261 1HB  ALA A  20       9.232   2.648   9.320  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      10.363   3.406  10.465  1.00  3.38           H  
ATOM    263 3HB  ALA A  20       9.097   4.383   9.685  1.00  3.38           H  
ATOM    264  N   SER A  21       9.880   5.250   6.605  1.00  3.37           N  
ATOM    265  CA  SER A  21       9.113   5.589   5.418  1.00  3.37           C  
ATOM    266  C   SER A  21       9.645   6.855   4.778  1.00  3.37           C  
ATOM    267  O   SER A  21      10.452   7.568   5.375  1.00  3.37           O  
ATOM    268  CB  SER A  21       7.644   5.732   5.757  1.00  3.37           C  
ATOM    269  OG  SER A  21       7.410   6.827   6.600  1.00  3.37           O  
ATOM    270  H   SER A  21      10.411   5.972   7.062  1.00  3.37           H  
ATOM    271  HA  SER A  21       9.232   4.782   4.699  1.00  3.37           H  
ATOM    272 1HB  SER A  21       7.089   5.869   4.838  1.00  3.37           H  
ATOM    273 2HB  SER A  21       7.280   4.817   6.224  1.00  3.37           H  
ATOM    274  HG  SER A  21       6.456   6.863   6.719  1.00  3.37           H  
ATOM    275  N   HIS A  22       9.151   7.186   3.586  1.00  3.25           N  
ATOM    276  CA  HIS A  22       9.656   8.338   2.835  1.00  3.25           C  
ATOM    277  C   HIS A  22       9.170   9.688   3.384  1.00  3.25           C  
ATOM    278  O   HIS A  22       8.450  10.426   2.714  1.00  3.25           O  
ATOM    279  CB  HIS A  22       9.176   8.241   1.388  1.00  3.25           C  
ATOM    280  CG  HIS A  22       9.605   7.002   0.650  1.00  3.25           C  
ATOM    281  ND1 HIS A  22       8.770   5.919   0.507  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      10.750   6.673   0.009  1.00  3.25           C  
ATOM    283  CE1 HIS A  22       9.384   4.977  -0.185  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      10.583   5.407  -0.494  1.00  3.25           N  
ATOM    285  H   HIS A  22       8.450   6.596   3.165  1.00  3.25           H  
ATOM    286  HA  HIS A  22      10.747   8.340   2.853  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       8.086   8.301   1.356  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       9.565   9.098   0.846  1.00  3.25           H  
ATOM    289  HD2 HIS A  22      11.631   7.292  -0.083  1.00  3.25           H  
ATOM    290  HE1 HIS A  22       8.973   4.002  -0.457  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      11.268   4.860  -1.026  1.00  3.25           H  
ATOM    292  N   ARG A  23       9.604  10.011   4.599  1.00  3.05           N  
ATOM    293  CA  ARG A  23       9.252  11.252   5.289  1.00  3.05           C  
ATOM    294  C   ARG A  23      10.082  12.418   4.772  1.00  3.05           C  
ATOM    295  O   ARG A  23       9.670  13.579   4.823  1.00  3.05           O  
ATOM    296  CB  ARG A  23       9.484  11.115   6.784  1.00  3.05           C  
ATOM    297  CG  ARG A  23       8.547  10.157   7.501  1.00  3.05           C  
ATOM    298  CD  ARG A  23       8.845  10.080   8.963  1.00  3.05           C  
ATOM    299  NE  ARG A  23       7.943   9.174   9.661  1.00  3.05           N  
ATOM    300  CZ  ARG A  23       8.010   8.884  10.978  1.00  3.05           C  
ATOM    301  NH1 ARG A  23       8.937   9.437  11.731  1.00  3.05           N  
ATOM    302  NH2 ARG A  23       7.143   8.041  11.513  1.00  3.05           N  
ATOM    303  H   ARG A  23      10.184   9.323   5.069  1.00  3.05           H  
ATOM    304  HA  ARG A  23       8.198  11.464   5.110  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      10.498  10.762   6.950  1.00  3.05           H  
ATOM    306 2HB  ARG A  23       9.398  12.091   7.258  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       7.516  10.481   7.369  1.00  3.05           H  
ATOM    308 2HG  ARG A  23       8.672   9.157   7.075  1.00  3.05           H  
ATOM    309 1HD  ARG A  23       9.857   9.716   9.102  1.00  3.05           H  
ATOM    310 2HD  ARG A  23       8.749  11.068   9.408  1.00  3.05           H  
ATOM    311  HE  ARG A  23       7.218   8.726   9.116  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23       9.599  10.084  11.326  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23       8.983   9.218  12.716  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23       6.430   7.616  10.937  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23       7.192   7.825  12.498  1.00  3.05           H  
ATOM    316  N   SER A  24      11.274  12.086   4.309  1.00  2.80           N  
ATOM    317  CA  SER A  24      12.261  13.026   3.819  1.00  2.80           C  
ATOM    318  C   SER A  24      12.876  12.481   2.542  1.00  2.80           C  
ATOM    319  O   SER A  24      12.662  11.322   2.195  1.00  2.80           O  
ATOM    320  CB  SER A  24      13.337  13.255   4.864  1.00  2.80           C  
ATOM    321  OG  SER A  24      12.787  13.774   6.049  1.00  2.80           O  
ATOM    322  H   SER A  24      11.510  11.104   4.299  1.00  2.80           H  
ATOM    323  HA  SER A  24      11.770  13.973   3.592  1.00  2.80           H  
ATOM    324 1HB  SER A  24      13.849  12.312   5.074  1.00  2.80           H  
ATOM    325 2HB  SER A  24      14.080  13.946   4.475  1.00  2.80           H  
ATOM    326  HG  SER A  24      12.200  14.493   5.779  1.00  2.80           H  
ATOM    327  N   LEU A  25      13.634  13.309   1.835  1.00  2.54           N  
ATOM    328  CA  LEU A  25      14.345  12.849   0.644  1.00  2.54           C  
ATOM    329  C   LEU A  25      15.382  11.782   1.025  1.00  2.54           C  
ATOM    330  O   LEU A  25      15.525  10.752   0.355  1.00  2.54           O  
ATOM    331  CB  LEU A  25      15.042  14.029  -0.034  1.00  2.54           C  
ATOM    332  CG  LEU A  25      15.809  13.706  -1.298  1.00  2.54           C  
ATOM    333  CD1 LEU A  25      14.837  13.157  -2.358  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      16.518  14.957  -1.780  1.00  2.54           C  
ATOM    335  H   LEU A  25      13.742  14.264   2.144  1.00  2.54           H  
ATOM    336  HA  LEU A  25      13.625  12.406  -0.046  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      14.294  14.778  -0.285  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      15.746  14.470   0.671  1.00  2.54           H  
ATOM    339  HG  LEU A  25      16.545  12.941  -1.085  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      15.379  12.921  -3.269  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25      14.349  12.254  -1.982  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      14.093  13.907  -2.572  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      17.082  14.729  -2.683  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      15.785  15.736  -1.988  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25      17.201  15.307  -1.007  1.00  2.54           H  
ATOM    346  N   SER A  26      16.126  12.061   2.097  1.00  2.32           N  
ATOM    347  CA  SER A  26      17.170  11.162   2.557  1.00  2.32           C  
ATOM    348  C   SER A  26      16.591   9.795   2.869  1.00  2.32           C  
ATOM    349  O   SER A  26      15.561   9.685   3.526  1.00  2.32           O  
ATOM    350  CB  SER A  26      17.840  11.719   3.795  1.00  2.32           C  
ATOM    351  OG  SER A  26      18.788  10.819   4.297  1.00  2.32           O  
ATOM    352  H   SER A  26      15.954  12.915   2.601  1.00  2.32           H  
ATOM    353  HA  SER A  26      17.911  11.052   1.764  1.00  2.32           H  
ATOM    354 1HB  SER A  26      18.322  12.666   3.556  1.00  2.32           H  
ATOM    355 2HB  SER A  26      17.084  11.918   4.557  1.00  2.32           H  
ATOM    356  HG  SER A  26      18.314   9.995   4.441  1.00  2.32           H  
ATOM    357  N   GLY A  27      17.294   8.760   2.431  1.00  2.17           N  
ATOM    358  CA  GLY A  27      16.879   7.378   2.624  1.00  2.17           C  
ATOM    359  C   GLY A  27      16.234   6.826   1.353  1.00  2.17           C  
ATOM    360  O   GLY A  27      16.145   5.614   1.166  1.00  2.17           O  
ATOM    361  H   GLY A  27      18.140   8.941   1.909  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      17.741   6.769   2.896  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      16.172   7.327   3.448  1.00  2.17           H  
ATOM    364  N   CYS A  28      15.794   7.701   0.453  1.00  2.08           N  
ATOM    365  CA  CYS A  28      15.247   7.206  -0.794  1.00  2.08           C  
ATOM    366  C   CYS A  28      16.431   6.971  -1.728  1.00  2.08           C  
ATOM    367  O   CYS A  28      17.126   7.926  -2.059  1.00  2.08           O  
ATOM    368  CB  CYS A  28      14.294   8.195  -1.441  1.00  2.08           C  
ATOM    369  SG  CYS A  28      13.631   7.583  -2.993  1.00  2.08           S  
ATOM    370  H   CYS A  28      15.834   8.711   0.620  1.00  2.08           H  
ATOM    371  HA  CYS A  28      14.700   6.293  -0.586  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      13.472   8.423  -0.769  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      14.812   9.134  -1.637  1.00  2.08           H  
ATOM    374  HG  CYS A  28      12.852   8.652  -3.226  1.00  2.08           H  
ATOM    375  N   PRO A  29      16.698   5.753  -2.213  1.00  2.09           N  
ATOM    376  CA  PRO A  29      17.861   5.460  -3.031  1.00  2.09           C  
ATOM    377  C   PRO A  29      17.841   6.209  -4.357  1.00  2.09           C  
ATOM    378  O   PRO A  29      18.884   6.512  -4.940  1.00  2.09           O  
ATOM    379  CB  PRO A  29      17.739   3.944  -3.235  1.00  2.09           C  
ATOM    380  CG  PRO A  29      16.259   3.632  -3.036  1.00  2.09           C  
ATOM    381  CD  PRO A  29      15.776   4.626  -2.013  1.00  2.09           C  
ATOM    382  HA  PRO A  29      18.767   5.718  -2.473  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      18.092   3.678  -4.242  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      18.382   3.414  -2.524  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      15.718   3.706  -3.988  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      16.138   2.594  -2.687  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      14.739   4.890  -2.261  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      15.872   4.229  -1.010  1.00  2.09           H  
ATOM    389  N   ARG A  30      16.653   6.608  -4.793  1.00  2.21           N  
ATOM    390  CA  ARG A  30      16.520   7.291  -6.060  1.00  2.21           C  
ATOM    391  C   ARG A  30      16.784   8.778  -5.923  1.00  2.21           C  
ATOM    392  O   ARG A  30      16.878   9.500  -6.916  1.00  2.21           O  
ATOM    393  CB  ARG A  30      15.167   7.005  -6.649  1.00  2.21           C  
ATOM    394  CG  ARG A  30      15.001   5.539  -7.019  1.00  2.21           C  
ATOM    395  CD  ARG A  30      13.688   5.268  -7.548  1.00  2.21           C  
ATOM    396  NE  ARG A  30      13.471   5.956  -8.794  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      13.754   5.477 -10.008  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      14.254   4.269 -10.169  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      13.519   6.251 -11.037  1.00  2.21           N  
ATOM    400  H   ARG A  30      15.821   6.390  -4.269  1.00  2.21           H  
ATOM    401  HA  ARG A  30      17.262   6.879  -6.745  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      14.393   7.264  -5.934  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      15.009   7.609  -7.547  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      15.741   5.266  -7.771  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      15.142   4.927  -6.129  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      13.570   4.201  -7.720  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      12.956   5.602  -6.836  1.00  2.21           H  
ATOM    408  HE  ARG A  30      13.098   6.914  -8.770  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      14.432   3.687  -9.365  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      14.460   3.928 -11.096  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      13.143   7.192 -10.843  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      13.713   5.936 -11.973  1.00  2.21           H  
ATOM    413  N   ALA A  31      16.998   9.233  -4.688  1.00  2.42           N  
ATOM    414  CA  ALA A  31      17.343  10.616  -4.414  1.00  2.42           C  
ATOM    415  C   ALA A  31      18.657  10.958  -5.097  1.00  2.42           C  
ATOM    416  O   ALA A  31      18.940  12.115  -5.390  1.00  2.42           O  
ATOM    417  CB  ALA A  31      17.483  10.857  -2.927  1.00  2.42           C  
ATOM    418  H   ALA A  31      16.939   8.605  -3.888  1.00  2.42           H  
ATOM    419  HA  ALA A  31      16.559  11.257  -4.818  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      17.745  11.895  -2.762  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      16.546  10.625  -2.423  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      18.270  10.217  -2.533  1.00  2.42           H  
ATOM    423  N   LYS A  32      19.482   9.932  -5.331  1.00  2.71           N  
ATOM    424  CA  LYS A  32      20.793  10.110  -5.917  1.00  2.71           C  
ATOM    425  C   LYS A  32      20.776  10.130  -7.446  1.00  2.71           C  
ATOM    426  O   LYS A  32      21.829  10.283  -8.066  1.00  2.71           O  
ATOM    427  CB  LYS A  32      21.715   8.999  -5.425  1.00  2.71           C  
ATOM    428  CG  LYS A  32      22.000   9.043  -3.927  1.00  2.71           C  
ATOM    429  CD  LYS A  32      22.950   7.924  -3.512  1.00  2.71           C  
ATOM    430  CE  LYS A  32      23.246   7.966  -2.018  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      24.160   6.865  -1.603  1.00  2.71           N  
ATOM    432  H   LYS A  32      19.195   8.978  -5.097  1.00  2.71           H  
ATOM    433  HA  LYS A  32      21.187  11.068  -5.579  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      21.258   8.030  -5.649  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      22.663   9.048  -5.956  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      22.436  10.006  -3.663  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      21.060   8.926  -3.383  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      22.500   6.961  -3.758  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      23.886   8.019  -4.063  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      23.710   8.921  -1.774  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      22.310   7.875  -1.466  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      24.332   6.927  -0.610  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      23.734   5.975  -1.816  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      25.034   6.947  -2.102  1.00  2.71           H  
ATOM    445  N   LYS A  33      19.604   9.951  -8.072  1.00  3.05           N  
ATOM    446  CA  LYS A  33      19.538   9.947  -9.533  1.00  3.05           C  
ATOM    447  C   LYS A  33      20.075  11.225 -10.166  1.00  3.05           C  
ATOM    448  O   LYS A  33      20.768  11.176 -11.185  1.00  3.05           O  
ATOM    449  CB  LYS A  33      18.105   9.754 -10.033  1.00  3.05           C  
ATOM    450  CG  LYS A  33      18.018   9.757 -11.570  1.00  3.05           C  
ATOM    451  CD  LYS A  33      16.603   9.554 -12.100  1.00  3.05           C  
ATOM    452  CE  LYS A  33      16.595   9.680 -13.630  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      15.235   9.534 -14.211  1.00  3.05           N  
ATOM    454  H   LYS A  33      18.743   9.832  -7.541  1.00  3.05           H  
ATOM    455  HA  LYS A  33      20.146   9.119  -9.897  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      17.706   8.808  -9.659  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      17.470  10.552  -9.645  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      18.395  10.709 -11.943  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      18.654   8.965 -11.962  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      16.241   8.564 -11.814  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      15.939  10.304 -11.671  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      16.989  10.659 -13.899  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      17.243   8.911 -14.053  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      15.290   9.632 -15.216  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      14.863   8.626 -13.985  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      14.631  10.250 -13.837  1.00  3.05           H  
ATOM    467  N   SER A  34      19.706  12.373  -9.601  1.00  3.41           N  
ATOM    468  CA  SER A  34      20.110  13.656 -10.153  1.00  3.41           C  
ATOM    469  C   SER A  34      20.165  14.765  -9.100  1.00  3.41           C  
ATOM    470  O   SER A  34      20.050  14.534  -7.896  1.00  3.41           O  
ATOM    471  CB  SER A  34      19.181  14.054 -11.296  1.00  3.41           C  
ATOM    472  OG  SER A  34      19.710  15.145 -12.011  1.00  3.41           O  
ATOM    473  H   SER A  34      19.146  12.346  -8.761  1.00  3.41           H  
ATOM    474  HA  SER A  34      21.114  13.541 -10.564  1.00  3.41           H  
ATOM    475 1HB  SER A  34      19.048  13.208 -11.968  1.00  3.41           H  
ATOM    476 2HB  SER A  34      18.201  14.315 -10.896  1.00  3.41           H  
ATOM    477  HG  SER A  34      19.152  15.243 -12.791  1.00  3.41           H  
ATOM    478  N   GLY A  35      20.332  15.992  -9.573  1.00  3.80           N  
ATOM    479  CA  GLY A  35      20.480  17.174  -8.724  1.00  3.80           C  
ATOM    480  C   GLY A  35      19.167  17.637  -8.096  1.00  3.80           C  
ATOM    481  O   GLY A  35      18.658  18.708  -8.425  1.00  3.80           O  
ATOM    482  H   GLY A  35      20.361  16.081 -10.579  1.00  3.80           H  
ATOM    483 1HA  GLY A  35      21.200  16.959  -7.935  1.00  3.80           H  
ATOM    484 2HA  GLY A  35      20.901  17.985  -9.317  1.00  3.80           H  
ATOM    485  N   VAL A  36      18.619  16.815  -7.207  1.00  4.21           N  
ATOM    486  CA  VAL A  36      17.354  17.136  -6.556  1.00  4.21           C  
ATOM    487  C   VAL A  36      17.522  18.374  -5.689  1.00  4.21           C  
ATOM    488  O   VAL A  36      18.456  18.456  -4.890  1.00  4.21           O  
ATOM    489  CB  VAL A  36      16.872  15.968  -5.663  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      15.619  16.387  -4.903  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      16.595  14.732  -6.507  1.00  4.21           C  
ATOM    492  H   VAL A  36      19.102  15.937  -7.021  1.00  4.21           H  
ATOM    493  HA  VAL A  36      16.604  17.335  -7.320  1.00  4.21           H  
ATOM    494  HB  VAL A  36      17.645  15.735  -4.931  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      15.294  15.573  -4.279  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      15.829  17.256  -4.280  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      14.828  16.632  -5.610  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      16.268  13.914  -5.861  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      15.817  14.953  -7.237  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      17.510  14.434  -7.026  1.00  4.21           H  
ATOM    501  N   LYS A  37      16.622  19.338  -5.856  1.00  4.65           N  
ATOM    502  CA  LYS A  37      16.685  20.569  -5.082  1.00  4.65           C  
ATOM    503  C   LYS A  37      15.558  20.619  -4.070  1.00  4.65           C  
ATOM    504  O   LYS A  37      14.480  20.071  -4.304  1.00  4.65           O  
ATOM    505  CB  LYS A  37      16.604  21.787  -6.002  1.00  4.65           C  
ATOM    506  CG  LYS A  37      17.685  21.847  -7.080  1.00  4.65           C  
ATOM    507  CD  LYS A  37      19.080  21.983  -6.479  1.00  4.65           C  
ATOM    508  CE  LYS A  37      20.136  22.134  -7.565  1.00  4.65           C  
ATOM    509  NZ  LYS A  37      21.512  22.254  -6.998  1.00  4.65           N  
ATOM    510  H   LYS A  37      15.889  19.214  -6.537  1.00  4.65           H  
ATOM    511  HA  LYS A  37      17.628  20.598  -4.539  1.00  4.65           H  
ATOM    512 1HB  LYS A  37      15.638  21.798  -6.502  1.00  4.65           H  
ATOM    513 2HB  LYS A  37      16.672  22.697  -5.404  1.00  4.65           H  
ATOM    514 1HG  LYS A  37      17.648  20.938  -7.681  1.00  4.65           H  
ATOM    515 2HG  LYS A  37      17.499  22.696  -7.735  1.00  4.65           H  
ATOM    516 1HD  LYS A  37      19.114  22.849  -5.820  1.00  4.65           H  
ATOM    517 2HD  LYS A  37      19.306  21.089  -5.892  1.00  4.65           H  
ATOM    518 1HE  LYS A  37      20.097  21.257  -8.216  1.00  4.65           H  
ATOM    519 2HE  LYS A  37      19.917  23.022  -8.157  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37      22.178  22.345  -7.752  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37      21.563  23.069  -6.402  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37      21.725  21.428  -6.458  1.00  4.65           H  
ATOM    523  N   VAL A  38      15.796  21.321  -2.968  1.00  5.12           N  
ATOM    524  CA  VAL A  38      14.771  21.535  -1.960  1.00  5.12           C  
ATOM    525  C   VAL A  38      14.542  23.028  -1.769  1.00  5.12           C  
ATOM    526  O   VAL A  38      15.477  23.783  -1.505  1.00  5.12           O  
ATOM    527  CB  VAL A  38      15.178  20.874  -0.633  1.00  5.12           C  
ATOM    528  CG1 VAL A  38      14.110  21.137   0.417  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      15.375  19.356  -0.856  1.00  5.12           C  
ATOM    530  H   VAL A  38      16.710  21.728  -2.831  1.00  5.12           H  
ATOM    531  HA  VAL A  38      13.840  21.083  -2.299  1.00  5.12           H  
ATOM    532  HB  VAL A  38      16.107  21.318  -0.276  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38      14.404  20.678   1.359  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38      13.995  22.214   0.560  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38      13.164  20.713   0.086  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      15.665  18.884   0.082  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      14.440  18.918  -1.210  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      16.154  19.186  -1.598  1.00  5.12           H  
ATOM    539  N   ALA A  39      13.299  23.457  -1.945  1.00  5.64           N  
ATOM    540  CA  ALA A  39      12.961  24.867  -1.830  1.00  5.64           C  
ATOM    541  C   ALA A  39      12.951  25.341  -0.370  1.00  5.64           C  
ATOM    542  O   ALA A  39      12.668  24.546   0.527  1.00  5.64           O  
ATOM    543  CB  ALA A  39      11.594  25.127  -2.437  1.00  5.64           C  
ATOM    544  H   ALA A  39      12.577  22.785  -2.165  1.00  5.64           H  
ATOM    545  HA  ALA A  39      13.696  25.415  -2.400  1.00  5.64           H  
ATOM    546 1HB  ALA A  39      11.367  26.193  -2.375  1.00  5.64           H  
ATOM    547 2HB  ALA A  39      11.590  24.816  -3.481  1.00  5.64           H  
ATOM    548 3HB  ALA A  39      10.841  24.568  -1.887  1.00  5.64           H  
ATOM    549  N   PRO A  40      13.270  26.620  -0.103  1.00  6.17           N  
ATOM    550  CA  PRO A  40      13.042  27.306   1.153  1.00  6.17           C  
ATOM    551  C   PRO A  40      11.550  27.302   1.436  1.00  6.17           C  
ATOM    552  O   PRO A  40      10.747  27.282   0.502  1.00  6.17           O  
ATOM    553  CB  PRO A  40      13.554  28.726   0.882  1.00  6.17           C  
ATOM    554  CG  PRO A  40      14.552  28.570  -0.236  1.00  6.17           C  
ATOM    555  CD  PRO A  40      14.018  27.432  -1.093  1.00  6.17           C  
ATOM    556  HA  PRO A  40      13.604  26.809   1.957  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      12.711  29.383   0.623  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      14.005  29.146   1.805  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      14.643  29.521  -0.786  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      15.546  28.353   0.184  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      13.356  27.804  -1.889  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      14.896  26.886  -1.478  1.00  6.17           H  
ATOM    563  N   THR A  41      11.182  27.334   2.707  1.00  6.69           N  
ATOM    564  CA  THR A  41       9.774  27.374   3.088  1.00  6.69           C  
ATOM    565  C   THR A  41       9.528  28.736   3.725  1.00  6.69           C  
ATOM    566  O   THR A  41       9.032  29.650   3.079  1.00  6.69           O  
ATOM    567  CB  THR A  41       9.413  26.209   4.046  1.00  6.69           C  
ATOM    568  OG1 THR A  41      10.254  26.248   5.216  1.00  6.69           O  
ATOM    569  CG2 THR A  41       9.621  24.885   3.327  1.00  6.69           C  
ATOM    570  H   THR A  41      11.895  27.349   3.423  1.00  6.69           H  
ATOM    571  HA  THR A  41       9.152  27.293   2.197  1.00  6.69           H  
ATOM    572  HB  THR A  41       8.371  26.297   4.352  1.00  6.69           H  
ATOM    573  HG1 THR A  41      10.186  25.403   5.683  1.00  6.69           H  
ATOM    574 1HG2 THR A  41       9.364  24.065   3.994  1.00  6.69           H  
ATOM    575 2HG2 THR A  41       8.983  24.850   2.443  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      10.664  24.792   3.022  1.00  6.69           H  
ATOM    577  N   LYS A  42       9.910  28.873   4.982  1.00  7.15           N  
ATOM    578  CA  LYS A  42       9.892  30.169   5.646  1.00  7.15           C  
ATOM    579  C   LYS A  42      11.334  30.577   5.936  1.00  7.15           C  
ATOM    580  O   LYS A  42      11.748  31.721   5.690  1.00  7.15           O  
ATOM    581  CB  LYS A  42       9.061  30.117   6.924  1.00  7.15           C  
ATOM    582  CG  LYS A  42       7.578  29.851   6.679  1.00  7.15           C  
ATOM    583  CD  LYS A  42       6.778  29.852   7.974  1.00  7.15           C  
ATOM    584  CE  LYS A  42       5.301  29.592   7.703  1.00  7.15           C  
ATOM    585  NZ  LYS A  42       4.502  29.556   8.957  1.00  7.15           N  
ATOM    586  H   LYS A  42      10.248  28.046   5.444  1.00  7.15           H  
ATOM    587  HA  LYS A  42       9.459  30.913   4.976  1.00  7.15           H  
ATOM    588 1HB  LYS A  42       9.445  29.333   7.579  1.00  7.15           H  
ATOM    589 2HB  LYS A  42       9.156  31.062   7.459  1.00  7.15           H  
ATOM    590 1HG  LYS A  42       7.179  30.616   6.010  1.00  7.15           H  
ATOM    591 2HG  LYS A  42       7.464  28.881   6.197  1.00  7.15           H  
ATOM    592 1HD  LYS A  42       7.160  29.078   8.639  1.00  7.15           H  
ATOM    593 2HD  LYS A  42       6.885  30.818   8.468  1.00  7.15           H  
ATOM    594 1HE  LYS A  42       4.913  30.381   7.059  1.00  7.15           H  
ATOM    595 2HE  LYS A  42       5.197  28.636   7.190  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42       3.532  29.381   8.733  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42       4.847  28.819   9.556  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42       4.582  30.442   9.434  1.00  7.15           H  
ATOM    599  N   ASP A  43      12.115  29.629   6.452  1.00  7.65           N  
ATOM    600  CA  ASP A  43      13.505  29.914   6.740  1.00  7.65           C  
ATOM    601  C   ASP A  43      14.196  30.301   5.447  1.00  7.65           C  
ATOM    602  O   ASP A  43      14.069  29.605   4.435  1.00  7.65           O  
ATOM    603  CB  ASP A  43      14.200  28.704   7.366  1.00  7.65           C  
ATOM    604  CG  ASP A  43      13.716  28.396   8.786  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      13.004  29.200   9.345  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      14.063  27.358   9.295  1.00  7.65           O  
ATOM    607  H   ASP A  43      11.742  28.712   6.643  1.00  7.65           H  
ATOM    608  HA  ASP A  43      13.563  30.755   7.432  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      14.031  27.826   6.741  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      15.279  28.883   7.390  1.00  7.65           H  
ATOM    611  N   ASP A  44      14.928  31.398   5.494  1.00  8.37           N  
ATOM    612  CA  ASP A  44      15.674  31.937   4.364  1.00  8.37           C  
ATOM    613  C   ASP A  44      14.823  32.134   3.097  1.00  8.37           C  
ATOM    614  O   ASP A  44      15.342  32.017   1.986  1.00  8.37           O  
ATOM    615  CB  ASP A  44      16.865  31.029   4.039  1.00  8.37           C  
ATOM    616  CG  ASP A  44      17.863  30.913   5.201  1.00  8.37           C  
ATOM    617  OD1 ASP A  44      17.782  31.709   6.109  1.00  8.37           O  
ATOM    618  OD2 ASP A  44      18.690  30.034   5.167  1.00  8.37           O  
ATOM    619  H   ASP A  44      14.965  31.898   6.370  1.00  8.37           H  
ATOM    620  HA  ASP A  44      16.061  32.916   4.655  1.00  8.37           H  
ATOM    621 1HB  ASP A  44      16.510  30.032   3.775  1.00  8.37           H  
ATOM    622 2HB  ASP A  44      17.390  31.426   3.170  1.00  8.37           H  
ATOM    623  N   LYS A  45      13.550  32.521   3.252  1.00  9.40           N  
ATOM    624  CA  LYS A  45      12.707  32.803   2.090  1.00  9.40           C  
ATOM    625  C   LYS A  45      13.099  34.135   1.442  1.00  9.40           C  
ATOM    626  O   LYS A  45      13.409  34.190   0.255  1.00  9.40           O  
ATOM    627  CB  LYS A  45      11.238  32.768   2.522  1.00  9.40           C  
ATOM    628  CG  LYS A  45      10.191  33.108   1.465  1.00  9.40           C  
ATOM    629  CD  LYS A  45       8.794  32.790   2.014  1.00  9.40           C  
ATOM    630  CE  LYS A  45       7.658  33.369   1.195  1.00  9.40           C  
ATOM    631  NZ  LYS A  45       7.725  32.985  -0.252  1.00  9.40           N  
ATOM    632  H   LYS A  45      13.138  32.543   4.187  1.00  9.40           H  
ATOM    633  HA  LYS A  45      12.863  32.016   1.350  1.00  9.40           H  
ATOM    634 1HB  LYS A  45      11.006  31.759   2.878  1.00  9.40           H  
ATOM    635 2HB  LYS A  45      11.093  33.437   3.366  1.00  9.40           H  
ATOM    636 1HG  LYS A  45      10.247  34.164   1.209  1.00  9.40           H  
ATOM    637 2HG  LYS A  45      10.364  32.526   0.560  1.00  9.40           H  
ATOM    638 1HD  LYS A  45       8.667  31.723   2.011  1.00  9.40           H  
ATOM    639 2HD  LYS A  45       8.717  33.140   3.040  1.00  9.40           H  
ATOM    640 1HE  LYS A  45       6.727  32.994   1.605  1.00  9.40           H  
ATOM    641 2HE  LYS A  45       7.666  34.452   1.286  1.00  9.40           H  
ATOM    642 1HZ  LYS A  45       6.934  33.394  -0.738  1.00  9.40           H  
ATOM    643 2HZ  LYS A  45       8.598  33.375  -0.674  1.00  9.40           H  
ATOM    644 3HZ  LYS A  45       7.709  31.992  -0.353  1.00  9.40           H  
ATOM    645  N   GLU A  46      13.100  35.206   2.238  1.00 10.61           N  
ATOM    646  CA  GLU A  46      13.514  36.542   1.792  1.00 10.61           C  
ATOM    647  C   GLU A  46      12.910  37.029   0.465  1.00 10.61           C  
ATOM    648  O   GLU A  46      13.613  37.631  -0.348  1.00 10.61           O  
ATOM    649  CB  GLU A  46      15.042  36.593   1.694  1.00 10.61           C  
ATOM    650  CG  GLU A  46      15.769  36.348   3.021  1.00 10.61           C  
ATOM    651  CD  GLU A  46      17.275  36.528   2.927  1.00 10.61           C  
ATOM    652  OE1 GLU A  46      17.771  36.742   1.848  1.00 10.61           O  
ATOM    653  OE2 GLU A  46      17.920  36.453   3.944  1.00 10.61           O  
ATOM    654  H   GLU A  46      12.824  35.079   3.200  1.00 10.61           H  
ATOM    655  HA  GLU A  46      13.208  37.249   2.563  1.00 10.61           H  
ATOM    656 1HB  GLU A  46      15.389  35.847   0.979  1.00 10.61           H  
ATOM    657 2HB  GLU A  46      15.346  37.571   1.318  1.00 10.61           H  
ATOM    658 1HG  GLU A  46      15.375  37.034   3.770  1.00 10.61           H  
ATOM    659 2HG  GLU A  46      15.553  35.331   3.353  1.00 10.61           H  
ATOM    660  N   ASP A  47      11.597  36.864   0.269  1.00 11.76           N  
ATOM    661  CA  ASP A  47      10.979  37.287  -0.996  1.00 11.76           C  
ATOM    662  C   ASP A  47      11.337  38.692  -1.510  1.00 11.76           C  
ATOM    663  O   ASP A  47      11.618  38.824  -2.700  1.00 11.76           O  
ATOM    664  CB  ASP A  47       9.448  37.177  -1.000  1.00 11.76           C  
ATOM    665  CG  ASP A  47       8.893  35.760  -1.072  1.00 11.76           C  
ATOM    666  OD1 ASP A  47       9.589  34.812  -1.364  1.00 11.76           O  
ATOM    667  OD2 ASP A  47       7.721  35.617  -0.824  1.00 11.76           O  
ATOM    668  H   ASP A  47      11.050  36.396   0.977  1.00 11.76           H  
ATOM    669  HA  ASP A  47      11.326  36.588  -1.752  1.00 11.76           H  
ATOM    670 1HB  ASP A  47       9.033  37.621  -0.109  1.00 11.76           H  
ATOM    671 2HB  ASP A  47       9.053  37.743  -1.849  1.00 11.76           H  
ATOM    672  N   PRO A  48      11.350  39.771  -0.699  1.00 12.50           N  
ATOM    673  CA  PRO A  48      11.644  41.109  -1.168  1.00 12.50           C  
ATOM    674  C   PRO A  48      12.999  41.226  -1.863  1.00 12.50           C  
ATOM    675  O   PRO A  48      13.168  42.079  -2.731  1.00 12.50           O  
ATOM    676  CB  PRO A  48      11.629  41.929   0.126  1.00 12.50           C  
ATOM    677  CG  PRO A  48      10.731  41.152   1.061  1.00 12.50           C  
ATOM    678  CD  PRO A  48      11.034  39.711   0.754  1.00 12.50           C  
ATOM    679  HA  PRO A  48      10.839  41.438  -1.836  1.00 12.50           H  
ATOM    680 1HB  PRO A  48      12.661  42.036   0.507  1.00 12.50           H  
ATOM    681 2HB  PRO A  48      11.257  42.944  -0.078  1.00 12.50           H  
ATOM    682 1HG  PRO A  48      10.951  41.420   2.105  1.00 12.50           H  
ATOM    683 2HG  PRO A  48       9.680  41.411   0.879  1.00 12.50           H  
ATOM    684 1HD  PRO A  48      11.919  39.423   1.331  1.00 12.50           H  
ATOM    685 2HD  PRO A  48      10.169  39.105   0.981  1.00 12.50           H  
ATOM    686  N   GLU A  49      13.949  40.335  -1.566  1.00 12.58           N  
ATOM    687  CA  GLU A  49      15.255  40.477  -2.187  1.00 12.58           C  
ATOM    688  C   GLU A  49      15.313  39.703  -3.496  1.00 12.58           C  
ATOM    689  O   GLU A  49      16.333  39.697  -4.191  1.00 12.58           O  
ATOM    690  CB  GLU A  49      16.347  40.039  -1.221  1.00 12.58           C  
ATOM    691  CG  GLU A  49      16.362  40.856   0.090  1.00 12.58           C  
ATOM    692  CD  GLU A  49      16.562  42.360  -0.098  1.00 12.58           C  
ATOM    693  OE1 GLU A  49      17.444  42.755  -0.816  1.00 12.58           O  
ATOM    694  OE2 GLU A  49      15.807  43.112   0.498  1.00 12.58           O  
ATOM    695  H   GLU A  49      13.794  39.563  -0.918  1.00 12.58           H  
ATOM    696  HA  GLU A  49      15.416  41.531  -2.415  1.00 12.58           H  
ATOM    697 1HB  GLU A  49      16.199  38.988  -0.961  1.00 12.58           H  
ATOM    698 2HB  GLU A  49      17.322  40.131  -1.697  1.00 12.58           H  
ATOM    699 1HG  GLU A  49      15.410  40.693   0.599  1.00 12.58           H  
ATOM    700 2HG  GLU A  49      17.151  40.466   0.733  1.00 12.58           H  
ATOM    701  N   LEU A  50      14.202  39.058  -3.829  1.00 12.06           N  
ATOM    702  CA  LEU A  50      14.045  38.340  -5.070  1.00 12.06           C  
ATOM    703  C   LEU A  50      13.194  39.226  -5.975  1.00 12.06           C  
ATOM    704  O   LEU A  50      13.395  39.287  -7.189  1.00 12.06           O  
ATOM    705  CB  LEU A  50      13.330  37.010  -4.818  1.00 12.06           C  
ATOM    706  CG  LEU A  50      14.025  36.082  -3.823  1.00 12.06           C  
ATOM    707  CD1 LEU A  50      13.179  34.838  -3.626  1.00 12.06           C  
ATOM    708  CD2 LEU A  50      15.417  35.752  -4.318  1.00 12.06           C  
ATOM    709  H   LEU A  50      13.408  39.077  -3.197  1.00 12.06           H  
ATOM    710  HA  LEU A  50      15.020  38.172  -5.527  1.00 12.06           H  
ATOM    711 1HB  LEU A  50      12.327  37.212  -4.451  1.00 12.06           H  
ATOM    712 2HB  LEU A  50      13.246  36.480  -5.765  1.00 12.06           H  
ATOM    713  HG  LEU A  50      14.097  36.585  -2.851  1.00 12.06           H  
ATOM    714 1HD1 LEU A  50      13.659  34.185  -2.894  1.00 12.06           H  
ATOM    715 2HD1 LEU A  50      12.193  35.115  -3.263  1.00 12.06           H  
ATOM    716 3HD1 LEU A  50      13.076  34.312  -4.570  1.00 12.06           H  
ATOM    717 1HD2 LEU A  50      15.910  35.101  -3.595  1.00 12.06           H  
ATOM    718 2HD2 LEU A  50      15.354  35.248  -5.282  1.00 12.06           H  
ATOM    719 3HD2 LEU A  50      15.990  36.676  -4.426  1.00 12.06           H  
ATOM    720  N   MET A  51      12.240  39.934  -5.350  1.00 11.35           N  
ATOM    721  CA  MET A  51      11.278  40.801  -6.035  1.00 11.35           C  
ATOM    722  C   MET A  51      11.835  42.166  -6.465  1.00 11.35           C  
ATOM    723  O   MET A  51      11.392  42.736  -7.467  1.00 11.35           O  
ATOM    724  CB  MET A  51      10.048  40.972  -5.160  1.00 11.35           C  
ATOM    725  CG  MET A  51       9.265  39.676  -4.967  1.00 11.35           C  
ATOM    726  SD  MET A  51       8.652  38.989  -6.534  1.00 11.35           S  
ATOM    727  CE  MET A  51       9.902  37.761  -6.942  1.00 11.35           C  
ATOM    728  H   MET A  51      12.140  39.807  -4.345  1.00 11.35           H  
ATOM    729  HA  MET A  51      10.962  40.289  -6.941  1.00 11.35           H  
ATOM    730 1HB  MET A  51      10.352  41.328  -4.180  1.00 11.35           H  
ATOM    731 2HB  MET A  51       9.385  41.718  -5.594  1.00 11.35           H  
ATOM    732 1HG  MET A  51       9.906  38.935  -4.498  1.00 11.35           H  
ATOM    733 2HG  MET A  51       8.414  39.854  -4.310  1.00 11.35           H  
ATOM    734 1HE  MET A  51       9.631  37.266  -7.875  1.00 11.35           H  
ATOM    735 2HE  MET A  51      10.858  38.243  -7.065  1.00 11.35           H  
ATOM    736 3HE  MET A  51       9.966  37.021  -6.141  1.00 11.35           H  
ATOM    737  N   LYS A  52      12.836  42.689  -5.752  1.00 10.92           N  
ATOM    738  CA  LYS A  52      13.421  43.992  -6.105  1.00 10.92           C  
ATOM    739  C   LYS A  52      14.321  43.892  -7.328  1.00 10.92           C  
ATOM    740  O   LYS A  52      15.542  43.993  -7.230  1.00 10.92           O  
ATOM    741  CB  LYS A  52      14.244  44.548  -4.942  1.00 10.92           C  
ATOM    742  CG  LYS A  52      13.466  44.963  -3.702  1.00 10.92           C  
ATOM    743  CD  LYS A  52      14.442  45.210  -2.542  1.00 10.92           C  
ATOM    744  CE  LYS A  52      13.741  45.567  -1.251  1.00 10.92           C  
ATOM    745  NZ  LYS A  52      14.716  45.703  -0.115  1.00 10.92           N  
ATOM    746  H   LYS A  52      13.158  42.218  -4.907  1.00 10.92           H  
ATOM    747  HA  LYS A  52      12.614  44.686  -6.336  1.00 10.92           H  
ATOM    748 1HB  LYS A  52      14.964  43.791  -4.624  1.00 10.92           H  
ATOM    749 2HB  LYS A  52      14.808  45.414  -5.285  1.00 10.92           H  
ATOM    750 1HG  LYS A  52      12.959  45.903  -3.918  1.00 10.92           H  
ATOM    751 2HG  LYS A  52      12.715  44.242  -3.443  1.00 10.92           H  
ATOM    752 1HD  LYS A  52      15.027  44.298  -2.369  1.00 10.92           H  
ATOM    753 2HD  LYS A  52      15.128  46.013  -2.805  1.00 10.92           H  
ATOM    754 1HE  LYS A  52      13.214  46.509  -1.381  1.00 10.92           H  
ATOM    755 2HE  LYS A  52      13.020  44.785  -1.006  1.00 10.92           H  
ATOM    756 1HZ  LYS A  52      14.223  45.936   0.727  1.00 10.92           H  
ATOM    757 2HZ  LYS A  52      15.210  44.796   0.027  1.00 10.92           H  
ATOM    758 3HZ  LYS A  52      15.390  46.419  -0.321  1.00 10.92           H  
ATOM    759  N   CYS A  53      13.688  43.717  -8.481  1.00 11.01           N  
ATOM    760  CA  CYS A  53      14.341  43.524  -9.771  1.00 11.01           C  
ATOM    761  C   CYS A  53      15.227  44.709 -10.159  1.00 11.01           C  
ATOM    762  O   CYS A  53      14.719  45.825 -10.272  1.00 11.01           O  
ATOM    763  CB  CYS A  53      13.241  43.395 -10.827  1.00 11.01           C  
ATOM    764  SG  CYS A  53      13.788  43.196 -12.507  1.00 11.01           S  
ATOM    765  H   CYS A  53      12.675  43.647  -8.421  1.00 11.01           H  
ATOM    766  HA  CYS A  53      14.890  42.593  -9.740  1.00 11.01           H  
ATOM    767 1HB  CYS A  53      12.625  42.546 -10.580  1.00 11.01           H  
ATOM    768 2HB  CYS A  53      12.597  44.270 -10.786  1.00 11.01           H  
ATOM    769  HG  CYS A  53      14.960  42.573 -12.244  1.00 11.01           H  
ATOM    770  N   PRO A  54      16.552  44.525 -10.316  1.00 11.56           N  
ATOM    771  CA  PRO A  54      17.473  45.554 -10.752  1.00 11.56           C  
ATOM    772  C   PRO A  54      17.071  46.119 -12.103  1.00 11.56           C  
ATOM    773  O   PRO A  54      16.858  45.372 -13.062  1.00 11.56           O  
ATOM    774  CB  PRO A  54      18.806  44.802 -10.818  1.00 11.56           C  
ATOM    775  CG  PRO A  54      18.651  43.668  -9.823  1.00 11.56           C  
ATOM    776  CD  PRO A  54      17.204  43.251  -9.937  1.00 11.56           C  
ATOM    777  HA  PRO A  54      17.504  46.351  -9.991  1.00 11.56           H  
ATOM    778 1HB  PRO A  54      18.978  44.446 -11.842  1.00 11.56           H  
ATOM    779 2HB  PRO A  54      19.635  45.480 -10.567  1.00 11.56           H  
ATOM    780 1HG  PRO A  54      19.354  42.854 -10.044  1.00 11.56           H  
ATOM    781 2HG  PRO A  54      18.895  44.024  -8.811  1.00 11.56           H  
ATOM    782 1HD  PRO A  54      17.068  42.491 -10.703  1.00 11.56           H  
ATOM    783 2HD  PRO A  54      16.882  42.906  -8.949  1.00 11.56           H  
ATOM    784  N   VAL A  55      17.129  47.433 -12.231  1.00 12.32           N  
ATOM    785  CA  VAL A  55      16.769  48.080 -13.482  1.00 12.32           C  
ATOM    786  C   VAL A  55      17.631  47.689 -14.696  1.00 12.32           C  
ATOM    787  O   VAL A  55      17.074  47.489 -15.774  1.00 12.32           O  
ATOM    788  CB  VAL A  55      16.730  49.614 -13.325  1.00 12.32           C  
ATOM    789  CG1 VAL A  55      16.570  50.259 -14.685  1.00 12.32           C  
ATOM    790  CG2 VAL A  55      15.578  49.977 -12.417  1.00 12.32           C  
ATOM    791  H   VAL A  55      17.347  47.999 -11.423  1.00 12.32           H  
ATOM    792  HA  VAL A  55      15.747  47.776 -13.708  1.00 12.32           H  
ATOM    793  HB  VAL A  55      17.643  49.979 -12.896  1.00 12.32           H  
ATOM    794 1HG1 VAL A  55      16.537  51.342 -14.572  1.00 12.32           H  
ATOM    795 2HG1 VAL A  55      17.413  49.985 -15.318  1.00 12.32           H  
ATOM    796 3HG1 VAL A  55      15.643  49.914 -15.143  1.00 12.32           H  
ATOM    797 1HG2 VAL A  55      15.531  51.060 -12.297  1.00 12.32           H  
ATOM    798 2HG2 VAL A  55      14.646  49.619 -12.855  1.00 12.32           H  
ATOM    799 3HG2 VAL A  55      15.723  49.509 -11.442  1.00 12.32           H  
ATOM    800  N   PRO A  56      18.976  47.584 -14.589  1.00 12.84           N  
ATOM    801  CA  PRO A  56      19.867  47.246 -15.682  1.00 12.84           C  
ATOM    802  C   PRO A  56      19.606  45.909 -16.389  1.00 12.84           C  
ATOM    803  O   PRO A  56      20.102  45.724 -17.501  1.00 12.84           O  
ATOM    804  CB  PRO A  56      21.238  47.200 -14.992  1.00 12.84           C  
ATOM    805  CG  PRO A  56      21.099  48.088 -13.795  1.00 12.84           C  
ATOM    806  CD  PRO A  56      19.704  47.853 -13.317  1.00 12.84           C  
ATOM    807  HA  PRO A  56      19.840  48.064 -16.414  1.00 12.84           H  
ATOM    808 1HB  PRO A  56      21.482  46.162 -14.724  1.00 12.84           H  
ATOM    809 2HB  PRO A  56      22.019  47.541 -15.689  1.00 12.84           H  
ATOM    810 1HG  PRO A  56      21.858  47.827 -13.042  1.00 12.84           H  
ATOM    811 2HG  PRO A  56      21.278  49.135 -14.077  1.00 12.84           H  
ATOM    812 1HD  PRO A  56      19.712  46.969 -12.677  1.00 12.84           H  
ATOM    813 2HD  PRO A  56      19.377  48.739 -12.806  1.00 12.84           H  
ATOM    814  N   GLY A  57      18.914  44.938 -15.770  1.00 12.82           N  
ATOM    815  CA  GLY A  57      18.754  43.698 -16.531  1.00 12.82           C  
ATOM    816  C   GLY A  57      18.171  42.489 -15.800  1.00 12.82           C  
ATOM    817  O   GLY A  57      17.265  41.827 -16.308  1.00 12.82           O  
ATOM    818  H   GLY A  57      18.453  45.064 -14.865  1.00 12.82           H  
ATOM    819 1HA  GLY A  57      18.128  43.914 -17.396  1.00 12.82           H  
ATOM    820 2HA  GLY A  57      19.727  43.419 -16.935  1.00 12.82           H  
ATOM    821  N   CYS A  58      18.731  42.152 -14.641  1.00 12.30           N  
ATOM    822  CA  CYS A  58      18.315  40.936 -13.936  1.00 12.30           C  
ATOM    823  C   CYS A  58      16.845  40.903 -13.575  1.00 12.30           C  
ATOM    824  O   CYS A  58      16.340  41.780 -12.889  1.00 12.30           O  
ATOM    825  CB  CYS A  58      19.104  40.756 -12.650  1.00 12.30           C  
ATOM    826  SG  CYS A  58      18.628  39.285 -11.725  1.00 12.30           S  
ATOM    827  H   CYS A  58      19.462  42.732 -14.258  1.00 12.30           H  
ATOM    828  HA  CYS A  58      18.523  40.085 -14.586  1.00 12.30           H  
ATOM    829 1HB  CYS A  58      20.170  40.698 -12.868  1.00 12.30           H  
ATOM    830 2HB  CYS A  58      18.946  41.616 -12.020  1.00 12.30           H  
ATOM    831  HG  CYS A  58      17.316  39.339 -12.022  1.00 12.30           H  
ATOM    832  N   VAL A  59      16.181  39.840 -13.997  1.00 11.48           N  
ATOM    833  CA  VAL A  59      14.760  39.646 -13.756  1.00 11.48           C  
ATOM    834  C   VAL A  59      14.506  39.020 -12.392  1.00 11.48           C  
ATOM    835  O   VAL A  59      15.175  38.059 -12.016  1.00 11.48           O  
ATOM    836  CB  VAL A  59      14.159  38.789 -14.874  1.00 11.48           C  
ATOM    837  CG1 VAL A  59      12.694  38.490 -14.591  1.00 11.48           C  
ATOM    838  CG2 VAL A  59      14.314  39.540 -16.187  1.00 11.48           C  
ATOM    839  H   VAL A  59      16.677  39.155 -14.549  1.00 11.48           H  
ATOM    840  HA  VAL A  59      14.274  40.617 -13.790  1.00 11.48           H  
ATOM    841  HB  VAL A  59      14.689  37.839 -14.929  1.00 11.48           H  
ATOM    842 1HG1 VAL A  59      12.285  37.882 -15.399  1.00 11.48           H  
ATOM    843 2HG1 VAL A  59      12.601  37.947 -13.654  1.00 11.48           H  
ATOM    844 3HG1 VAL A  59      12.138  39.427 -14.527  1.00 11.48           H  
ATOM    845 1HG2 VAL A  59      13.903  38.944 -17.002  1.00 11.48           H  
ATOM    846 2HG2 VAL A  59      13.782  40.489 -16.125  1.00 11.48           H  
ATOM    847 3HG2 VAL A  59      15.374  39.733 -16.376  1.00 11.48           H  
ATOM    848  N   GLY A  60      13.548  39.575 -11.654  1.00 10.68           N  
ATOM    849  CA  GLY A  60      13.201  39.074 -10.328  1.00 10.68           C  
ATOM    850  C   GLY A  60      12.114  39.930  -9.691  1.00 10.68           C  
ATOM    851  O   GLY A  60      11.191  40.362 -10.385  1.00 10.68           O  
ATOM    852  H   GLY A  60      13.044  40.366 -12.027  1.00 10.68           H  
ATOM    853 1HA  GLY A  60      12.863  38.041 -10.400  1.00 10.68           H  
ATOM    854 2HA  GLY A  60      14.087  39.080  -9.695  1.00 10.68           H  
ENDMDL

