REMARK ID 641838 MODEL 1 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 641838 MODEL 2 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 641838 MODEL 3 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 641838 MODEL 4 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 641838 MODEL 5 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

