REMARK ID 644159 DOMAINID 637734 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       4.397   1.234   2.274  1.00  2.51           N  
ATOM      2  CA  ASP A   1       4.098   1.714   0.931  1.00  2.51           C  
ATOM      3  C   ASP A   1       4.403   3.194   0.789  1.00  2.51           C  
ATOM      4  O   ASP A   1       4.220   3.974   1.725  1.00  2.51           O  
ATOM      5  CB  ASP A   1       2.631   1.474   0.574  1.00  2.51           C  
ATOM      6  CG  ASP A   1       2.276  -0.004   0.388  1.00  2.51           C  
ATOM      7  OD1 ASP A   1       3.164  -0.797   0.167  1.00  2.51           O  
ATOM      8  OD2 ASP A   1       1.112  -0.320   0.465  1.00  2.51           O  
ATOM      9 1H   ASP A   1       4.981   0.412   2.217  1.00  2.51           H  
ATOM     10 2H   ASP A   1       4.882   1.958   2.784  1.00  2.51           H  
ATOM     11 3H   ASP A   1       3.536   1.006   2.749  1.00  2.51           H  
ATOM     12  HA  ASP A   1       4.723   1.169   0.222  1.00  2.51           H  
ATOM     13 1HB  ASP A   1       2.002   1.883   1.363  1.00  2.51           H  
ATOM     14 2HB  ASP A   1       2.393   2.017  -0.345  1.00  2.51           H  
ATOM     15  N   LEU A   2       4.860   3.582  -0.389  1.00  2.38           N  
ATOM     16  CA  LEU A   2       5.157   4.981  -0.661  1.00  2.38           C  
ATOM     17  C   LEU A   2       3.880   5.730  -0.978  1.00  2.38           C  
ATOM     18  O   LEU A   2       3.000   5.183  -1.645  1.00  2.38           O  
ATOM     19  CB  LEU A   2       6.092   5.088  -1.861  1.00  2.38           C  
ATOM     20  CG  LEU A   2       7.453   4.449  -1.711  1.00  2.38           C  
ATOM     21  CD1 LEU A   2       8.164   4.532  -3.031  1.00  2.38           C  
ATOM     22  CD2 LEU A   2       8.230   5.180  -0.634  1.00  2.38           C  
ATOM     23  H   LEU A   2       5.002   2.900  -1.124  1.00  2.38           H  
ATOM     24  HA  LEU A   2       5.622   5.424   0.219  1.00  2.38           H  
ATOM     25 1HB  LEU A   2       5.606   4.629  -2.720  1.00  2.38           H  
ATOM     26 2HB  LEU A   2       6.248   6.146  -2.085  1.00  2.38           H  
ATOM     27  HG  LEU A   2       7.350   3.400  -1.442  1.00  2.38           H  
ATOM     28 1HD1 LEU A   2       9.154   4.084  -2.956  1.00  2.38           H  
ATOM     29 2HD1 LEU A   2       7.592   4.009  -3.795  1.00  2.38           H  
ATOM     30 3HD1 LEU A   2       8.258   5.556  -3.309  1.00  2.38           H  
ATOM     31 1HD2 LEU A   2       9.218   4.730  -0.530  1.00  2.38           H  
ATOM     32 2HD2 LEU A   2       8.336   6.227  -0.914  1.00  2.38           H  
ATOM     33 3HD2 LEU A   2       7.696   5.110   0.314  1.00  2.38           H  
ATOM     34  N   LYS A   3       3.785   6.979  -0.533  1.00  2.27           N  
ATOM     35  CA  LYS A   3       2.620   7.794  -0.850  1.00  2.27           C  
ATOM     36  C   LYS A   3       3.021   9.162  -1.388  1.00  2.27           C  
ATOM     37  O   LYS A   3       3.990   9.767  -0.932  1.00  2.27           O  
ATOM     38  CB  LYS A   3       1.752   7.999   0.401  1.00  2.27           C  
ATOM     39  CG  LYS A   3       1.197   6.712   1.058  1.00  2.27           C  
ATOM     40  CD  LYS A   3       0.113   6.033   0.210  1.00  2.27           C  
ATOM     41  CE  LYS A   3      -0.447   4.799   0.926  1.00  2.27           C  
ATOM     42  NZ  LYS A   3      -1.492   4.098   0.115  1.00  2.27           N  
ATOM     43  H   LYS A   3       4.530   7.367   0.029  1.00  2.27           H  
ATOM     44  HA  LYS A   3       2.035   7.290  -1.620  1.00  2.27           H  
ATOM     45 1HB  LYS A   3       2.333   8.529   1.155  1.00  2.27           H  
ATOM     46 2HB  LYS A   3       0.902   8.636   0.145  1.00  2.27           H  
ATOM     47 1HG  LYS A   3       2.009   6.004   1.225  1.00  2.27           H  
ATOM     48 2HG  LYS A   3       0.769   6.968   2.026  1.00  2.27           H  
ATOM     49 1HD  LYS A   3      -0.698   6.735   0.015  1.00  2.27           H  
ATOM     50 2HD  LYS A   3       0.539   5.721  -0.747  1.00  2.27           H  
ATOM     51 1HE  LYS A   3       0.373   4.106   1.118  1.00  2.27           H  
ATOM     52 2HE  LYS A   3      -0.882   5.103   1.877  1.00  2.27           H  
ATOM     53 1HZ  LYS A   3      -1.825   3.288   0.622  1.00  2.27           H  
ATOM     54 2HZ  LYS A   3      -2.265   4.727  -0.063  1.00  2.27           H  
ATOM     55 3HZ  LYS A   3      -1.089   3.801  -0.766  1.00  2.27           H  
ATOM     56  N   CYS A   4       2.231   9.647  -2.331  1.00  2.19           N  
ATOM     57  CA  CYS A   4       2.365  10.992  -2.884  1.00  2.19           C  
ATOM     58  C   CYS A   4       1.598  12.024  -2.049  1.00  2.19           C  
ATOM     59  O   CYS A   4       0.401  11.859  -1.828  1.00  2.19           O  
ATOM     60  CB  CYS A   4       1.860  11.026  -4.316  1.00  2.19           C  
ATOM     61  SG  CYS A   4       1.729  12.698  -4.959  1.00  2.19           S  
ATOM     62  H   CYS A   4       1.487   9.061  -2.663  1.00  2.19           H  
ATOM     63  HA  CYS A   4       3.421  11.227  -2.909  1.00  2.19           H  
ATOM     64 1HB  CYS A   4       2.554  10.475  -4.957  1.00  2.19           H  
ATOM     65 2HB  CYS A   4       0.904  10.538  -4.384  1.00  2.19           H  
ATOM     66  N   PRO A   5       2.264  13.067  -1.504  1.00  2.13           N  
ATOM     67  CA  PRO A   5       1.716  14.105  -0.638  1.00  2.13           C  
ATOM     68  C   PRO A   5       0.941  15.251  -1.301  1.00  2.13           C  
ATOM     69  O   PRO A   5       0.415  16.115  -0.598  1.00  2.13           O  
ATOM     70  CB  PRO A   5       2.986  14.668  -0.002  1.00  2.13           C  
ATOM     71  CG  PRO A   5       4.022  14.530  -1.079  1.00  2.13           C  
ATOM     72  CD  PRO A   5       3.696  13.237  -1.764  1.00  2.13           C  
ATOM     73  HA  PRO A   5       1.086  13.620   0.125  1.00  2.13           H  
ATOM     74 1HB  PRO A   5       2.819  15.711   0.305  1.00  2.13           H  
ATOM     75 2HB  PRO A   5       3.236  14.098   0.902  1.00  2.13           H  
ATOM     76 1HG  PRO A   5       3.969  15.385  -1.770  1.00  2.13           H  
ATOM     77 2HG  PRO A   5       5.036  14.532  -0.649  1.00  2.13           H  
ATOM     78 1HD  PRO A   5       3.862  13.359  -2.828  1.00  2.13           H  
ATOM     79 2HD  PRO A   5       4.293  12.426  -1.311  1.00  2.13           H  
ATOM     80  N   THR A   6       0.920  15.334  -2.628  1.00  2.08           N  
ATOM     81  CA  THR A   6       0.331  16.528  -3.234  1.00  2.08           C  
ATOM     82  C   THR A   6      -1.198  16.379  -3.228  1.00  2.08           C  
ATOM     83  O   THR A   6      -1.702  15.256  -3.192  1.00  2.08           O  
ATOM     84  CB  THR A   6       0.897  16.719  -4.669  1.00  2.08           C  
ATOM     85  OG1 THR A   6       0.452  15.703  -5.505  1.00  2.08           O  
ATOM     86  CG2 THR A   6       2.383  16.628  -4.593  1.00  2.08           C  
ATOM     87  H   THR A   6       1.319  14.605  -3.207  1.00  2.08           H  
ATOM     88  HA  THR A   6       0.609  17.389  -2.627  1.00  2.08           H  
ATOM     89  HB  THR A   6       0.637  17.656  -5.094  1.00  2.08           H  
ATOM     90  HG1 THR A   6       0.867  14.879  -5.236  1.00  2.08           H  
ATOM     91 1HG2 THR A   6       2.801  16.728  -5.579  1.00  2.08           H  
ATOM     92 2HG2 THR A   6       2.769  17.417  -3.953  1.00  2.08           H  
ATOM     93 3HG2 THR A   6       2.662  15.659  -4.181  1.00  2.08           H  
ATOM     94  N   PRO A   7      -1.984  17.468  -3.351  1.00  2.04           N  
ATOM     95  CA  PRO A   7      -3.441  17.464  -3.383  1.00  2.04           C  
ATOM     96  C   PRO A   7      -4.067  16.695  -4.541  1.00  2.04           C  
ATOM     97  O   PRO A   7      -5.241  16.339  -4.483  1.00  2.04           O  
ATOM     98  CB  PRO A   7      -3.780  18.959  -3.443  1.00  2.04           C  
ATOM     99  CG  PRO A   7      -2.544  19.629  -3.970  1.00  2.04           C  
ATOM    100  CD  PRO A   7      -1.407  18.838  -3.383  1.00  2.04           C  
ATOM    101  HA  PRO A   7      -3.796  17.039  -2.428  1.00  2.04           H  
ATOM    102 1HB  PRO A   7      -4.649  19.113  -4.099  1.00  2.04           H  
ATOM    103 2HB  PRO A   7      -4.066  19.315  -2.444  1.00  2.04           H  
ATOM    104 1HG  PRO A   7      -2.555  19.612  -5.066  1.00  2.04           H  
ATOM    105 2HG  PRO A   7      -2.525  20.688  -3.672  1.00  2.04           H  
ATOM    106 1HD  PRO A   7      -0.567  18.962  -4.021  1.00  2.04           H  
ATOM    107 2HD  PRO A   7      -1.192  19.176  -2.357  1.00  2.04           H  
ATOM    108  N   GLY A   8      -3.310  16.458  -5.609  1.00  1.98           N  
ATOM    109  CA  GLY A   8      -3.854  15.725  -6.744  1.00  1.98           C  
ATOM    110  C   GLY A   8      -3.645  14.214  -6.612  1.00  1.98           C  
ATOM    111  O   GLY A   8      -4.025  13.455  -7.504  1.00  1.98           O  
ATOM    112  H   GLY A   8      -2.348  16.759  -5.637  1.00  1.98           H  
ATOM    113 1HA  GLY A   8      -4.916  15.938  -6.839  1.00  1.98           H  
ATOM    114 2HA  GLY A   8      -3.376  16.071  -7.659  1.00  1.98           H  
ATOM    115  N   CYS A   9      -3.039  13.773  -5.511  1.00  1.89           N  
ATOM    116  CA  CYS A   9      -2.713  12.367  -5.336  1.00  1.89           C  
ATOM    117  C   CYS A   9      -3.662  11.491  -4.533  1.00  1.89           C  
ATOM    118  O   CYS A   9      -4.444  11.950  -3.699  1.00  1.89           O  
ATOM    119  CB  CYS A   9      -1.330  12.248  -4.748  1.00  1.89           C  
ATOM    120  SG  CYS A   9      -0.077  12.779  -5.905  1.00  1.89           S  
ATOM    121  H   CYS A   9      -2.757  14.422  -4.775  1.00  1.89           H  
ATOM    122  HA  CYS A   9      -2.653  11.940  -6.331  1.00  1.89           H  
ATOM    123 1HB  CYS A   9      -1.252  12.858  -3.842  1.00  1.89           H  
ATOM    124 2HB  CYS A   9      -1.157  11.228  -4.467  1.00  1.89           H  
ATOM    125  N   ASP A  10      -3.546  10.188  -4.803  1.00  1.79           N  
ATOM    126  CA  ASP A  10      -4.271   9.135  -4.097  1.00  1.79           C  
ATOM    127  C   ASP A  10      -3.390   7.928  -3.764  1.00  1.79           C  
ATOM    128  O   ASP A  10      -3.885   6.883  -3.346  1.00  1.79           O  
ATOM    129  CB  ASP A  10      -5.438   8.649  -4.949  1.00  1.79           C  
ATOM    130  CG  ASP A  10      -4.988   8.049  -6.310  1.00  1.79           C  
ATOM    131  OD1 ASP A  10      -3.785   8.047  -6.618  1.00  1.79           O  
ATOM    132  OD2 ASP A  10      -5.848   7.597  -7.044  1.00  1.79           O  
ATOM    133  H   ASP A  10      -2.912   9.924  -5.536  1.00  1.79           H  
ATOM    134  HA  ASP A  10      -4.656   9.548  -3.163  1.00  1.79           H  
ATOM    135 1HB  ASP A  10      -5.999   7.892  -4.400  1.00  1.79           H  
ATOM    136 2HB  ASP A  10      -6.118   9.485  -5.142  1.00  1.79           H  
ATOM    137  N   GLY A  11      -2.081   8.065  -3.968  1.00  1.70           N  
ATOM    138  CA  GLY A  11      -1.137   6.981  -3.696  1.00  1.70           C  
ATOM    139  C   GLY A  11      -1.040   5.915  -4.807  1.00  1.70           C  
ATOM    140  O   GLY A  11      -0.304   4.940  -4.656  1.00  1.70           O  
ATOM    141  H   GLY A  11      -1.736   8.946  -4.308  1.00  1.70           H  
ATOM    142 1HA  GLY A  11      -0.150   7.409  -3.527  1.00  1.70           H  
ATOM    143 2HA  GLY A  11      -1.421   6.496  -2.764  1.00  1.70           H  
ATOM    144  N   SER A  12      -1.745   6.104  -5.931  1.00  1.65           N  
ATOM    145  CA  SER A  12      -1.756   5.119  -7.016  1.00  1.65           C  
ATOM    146  C   SER A  12      -0.423   4.799  -7.718  1.00  1.65           C  
ATOM    147  O   SER A  12      -0.313   3.742  -8.340  1.00  1.65           O  
ATOM    148  CB  SER A  12      -2.789   5.530  -8.047  1.00  1.65           C  
ATOM    149  OG  SER A  12      -2.486   6.775  -8.608  1.00  1.65           O  
ATOM    150  H   SER A  12      -2.356   6.921  -6.031  1.00  1.65           H  
ATOM    151  HA  SER A  12      -2.110   4.185  -6.579  1.00  1.65           H  
ATOM    152 1HB  SER A  12      -2.819   4.778  -8.833  1.00  1.65           H  
ATOM    153 2HB  SER A  12      -3.777   5.565  -7.589  1.00  1.65           H  
ATOM    154  HG  SER A  12      -2.897   7.409  -7.984  1.00  1.65           H  
ATOM    155  N   GLY A  13       0.588   5.668  -7.646  1.00  1.67           N  
ATOM    156  CA  GLY A  13       1.849   5.317  -8.299  1.00  1.67           C  
ATOM    157  C   GLY A  13       2.855   6.448  -8.496  1.00  1.67           C  
ATOM    158  O   GLY A  13       2.558   7.628  -8.293  1.00  1.67           O  
ATOM    159  H   GLY A  13       0.478   6.532  -7.141  1.00  1.67           H  
ATOM    160 1HA  GLY A  13       2.325   4.525  -7.721  1.00  1.67           H  
ATOM    161 2HA  GLY A  13       1.623   4.882  -9.272  1.00  1.67           H  
ATOM    162  N   HIS A  14       4.056   6.038  -8.917  1.00  1.76           N  
ATOM    163  CA  HIS A  14       5.191   6.917  -9.196  1.00  1.76           C  
ATOM    164  C   HIS A  14       5.877   6.494 -10.491  1.00  1.76           C  
ATOM    165  O   HIS A  14       5.899   5.310 -10.847  1.00  1.76           O  
ATOM    166  CB  HIS A  14       6.254   6.868  -8.079  1.00  1.76           C  
ATOM    167  CG  HIS A  14       5.805   7.323  -6.724  1.00  1.76           C  
ATOM    168  ND1 HIS A  14       5.123   6.504  -5.836  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       5.949   8.507  -6.108  1.00  1.76           C  
ATOM    170  CE1 HIS A  14       4.873   7.181  -4.727  1.00  1.76           C  
ATOM    171  NE2 HIS A  14       5.370   8.392  -4.868  1.00  1.76           N  
ATOM    172  H   HIS A  14       4.190   5.046  -9.051  1.00  1.76           H  
ATOM    173  HA  HIS A  14       4.852   7.946  -9.311  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       6.630   5.851  -7.984  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       7.105   7.491  -8.373  1.00  1.76           H  
ATOM    176  HD1 HIS A  14       4.866   5.550  -5.981  1.00  1.76           H  
ATOM    177  HD2 HIS A  14       6.416   9.443  -6.415  1.00  1.76           H  
ATOM    178  HE1 HIS A  14       4.339   6.715  -3.897  1.00  1.76           H  
ATOM    179  N   ILE A  15       6.503   7.438 -11.172  1.00  1.92           N  
ATOM    180  CA  ILE A  15       7.249   7.099 -12.360  1.00  1.92           C  
ATOM    181  C   ILE A  15       8.624   6.657 -11.957  1.00  1.92           C  
ATOM    182  O   ILE A  15       9.583   7.430 -12.074  1.00  1.92           O  
ATOM    183  CB  ILE A  15       7.374   8.323 -13.271  1.00  1.92           C  
ATOM    184  CG1 ILE A  15       5.975   8.814 -13.619  1.00  1.92           C  
ATOM    185  CG2 ILE A  15       8.205   7.981 -14.506  1.00  1.92           C  
ATOM    186  CD1 ILE A  15       5.928  10.143 -14.306  1.00  1.92           C  
ATOM    187  H   ILE A  15       6.461   8.401 -10.865  1.00  1.92           H  
ATOM    188  HA  ILE A  15       6.747   6.289 -12.887  1.00  1.92           H  
ATOM    189  HB  ILE A  15       7.864   9.129 -12.719  1.00  1.92           H  
ATOM    190 1HG1 ILE A  15       5.495   8.077 -14.257  1.00  1.92           H  
ATOM    191 2HG1 ILE A  15       5.419   8.895 -12.710  1.00  1.92           H  
ATOM    192 1HG2 ILE A  15       8.293   8.864 -15.137  1.00  1.92           H  
ATOM    193 2HG2 ILE A  15       9.197   7.654 -14.200  1.00  1.92           H  
ATOM    194 3HG2 ILE A  15       7.717   7.181 -15.065  1.00  1.92           H  
ATOM    195 1HD1 ILE A  15       4.891  10.415 -14.499  1.00  1.92           H  
ATOM    196 2HD1 ILE A  15       6.385  10.897 -13.661  1.00  1.92           H  
ATOM    197 3HD1 ILE A  15       6.472  10.091 -15.246  1.00  1.92           H  
ATOM    198  N   THR A  16       8.717   5.371 -11.618  1.00  2.12           N  
ATOM    199  CA  THR A  16       9.919   4.778 -11.032  1.00  2.12           C  
ATOM    200  C   THR A  16      11.076   4.699 -12.004  1.00  2.12           C  
ATOM    201  O   THR A  16      12.218   4.475 -11.610  1.00  2.12           O  
ATOM    202  CB  THR A  16       9.614   3.400 -10.427  1.00  2.12           C  
ATOM    203  OG1 THR A  16       9.110   2.518 -11.442  1.00  2.12           O  
ATOM    204  CG2 THR A  16       8.581   3.552  -9.314  1.00  2.12           C  
ATOM    205  H   THR A  16       7.838   4.849 -11.622  1.00  2.12           H  
ATOM    206  HA  THR A  16      10.234   5.406 -10.211  1.00  2.12           H  
ATOM    207  HB  THR A  16      10.527   2.978 -10.009  1.00  2.12           H  
ATOM    208  HG1 THR A  16       8.768   1.722 -11.030  1.00  2.12           H  
ATOM    209 1HG2 THR A  16       8.369   2.579  -8.877  1.00  2.12           H  
ATOM    210 2HG2 THR A  16       8.967   4.222  -8.542  1.00  2.12           H  
ATOM    211 3HG2 THR A  16       7.671   3.968  -9.722  1.00  2.12           H  
ATOM    212  N   GLY A  17      10.790   4.913 -13.283  1.00  2.33           N  
ATOM    213  CA  GLY A  17      11.829   4.983 -14.294  1.00  2.33           C  
ATOM    214  C   GLY A  17      12.791   6.137 -13.970  1.00  2.33           C  
ATOM    215  O   GLY A  17      13.964   6.097 -14.341  1.00  2.33           O  
ATOM    216  H   GLY A  17       9.825   5.054 -13.536  1.00  2.33           H  
ATOM    217 1HA  GLY A  17      12.376   4.040 -14.325  1.00  2.33           H  
ATOM    218 2HA  GLY A  17      11.380   5.137 -15.273  1.00  2.33           H  
ATOM    219  N   ASN A  18      12.265   7.190 -13.318  1.00  2.51           N  
ATOM    220  CA  ASN A  18      13.055   8.355 -12.937  1.00  2.51           C  
ATOM    221  C   ASN A  18      13.044   8.599 -11.421  1.00  2.51           C  
ATOM    222  O   ASN A  18      14.044   9.033 -10.841  1.00  2.51           O  
ATOM    223  CB  ASN A  18      12.524   9.583 -13.652  1.00  2.51           C  
ATOM    224  CG  ASN A  18      12.668   9.509 -15.142  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      13.771   9.649 -15.679  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      11.572   9.299 -15.828  1.00  2.51           N  
ATOM    227  H   ASN A  18      11.291   7.161 -13.032  1.00  2.51           H  
ATOM    228  HA  ASN A  18      14.090   8.188 -13.231  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      11.465   9.696 -13.419  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      13.039  10.469 -13.284  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      11.610   9.245 -16.827  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      10.698   9.196 -15.354  1.00  2.51           H  
ATOM    233  N   TYR A  19      11.892   8.353 -10.795  1.00  2.62           N  
ATOM    234  CA  TYR A  19      11.673   8.629  -9.381  1.00  2.62           C  
ATOM    235  C   TYR A  19      11.134   7.450  -8.588  1.00  2.62           C  
ATOM    236  O   TYR A  19       9.937   7.169  -8.610  1.00  2.62           O  
ATOM    237  CB  TYR A  19      10.716   9.806  -9.225  1.00  2.62           C  
ATOM    238  CG  TYR A  19      11.260  11.105  -9.747  1.00  2.62           C  
ATOM    239  CD1 TYR A  19      11.021  11.519 -11.044  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      12.016  11.877  -8.903  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      11.543  12.713 -11.488  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      12.543  13.068  -9.333  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      12.311  13.490 -10.623  1.00  2.62           C  
ATOM    244  OH  TYR A  19      12.842  14.683 -11.057  1.00  2.62           O  
ATOM    245  H   TYR A  19      11.121   7.971 -11.322  1.00  2.62           H  
ATOM    246  HA  TYR A  19      12.630   8.903  -8.941  1.00  2.62           H  
ATOM    247 1HB  TYR A  19       9.791   9.579  -9.761  1.00  2.62           H  
ATOM    248 2HB  TYR A  19      10.465   9.936  -8.183  1.00  2.62           H  
ATOM    249  HD1 TYR A  19      10.420  10.903 -11.711  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      12.194  11.530  -7.892  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      11.356  13.049 -12.509  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      13.145  13.676  -8.658  1.00  2.62           H  
ATOM    253  HH  TYR A  19      12.550  14.853 -11.958  1.00  2.62           H  
ATOM    254  N   ALA A  20      12.002   6.808  -7.811  1.00  2.63           N  
ATOM    255  CA  ALA A  20      11.595   5.661  -6.992  1.00  2.63           C  
ATOM    256  C   ALA A  20      10.509   6.052  -5.985  1.00  2.63           C  
ATOM    257  O   ALA A  20       9.696   5.219  -5.583  1.00  2.63           O  
ATOM    258  CB  ALA A  20      12.788   5.091  -6.255  1.00  2.63           C  
ATOM    259  H   ALA A  20      12.971   7.094  -7.819  1.00  2.63           H  
ATOM    260  HA  ALA A  20      11.188   4.899  -7.654  1.00  2.63           H  
ATOM    261 1HB  ALA A  20      12.472   4.226  -5.672  1.00  2.63           H  
ATOM    262 2HB  ALA A  20      13.547   4.788  -6.976  1.00  2.63           H  
ATOM    263 3HB  ALA A  20      13.198   5.848  -5.589  1.00  2.63           H  
ATOM    264  N   SER A  21      10.545   7.312  -5.552  1.00  2.58           N  
ATOM    265  CA  SER A  21       9.620   7.858  -4.569  1.00  2.58           C  
ATOM    266  C   SER A  21       9.362   9.325  -4.885  1.00  2.58           C  
ATOM    267  O   SER A  21      10.016   9.911  -5.757  1.00  2.58           O  
ATOM    268  CB  SER A  21      10.188   7.717  -3.170  1.00  2.58           C  
ATOM    269  OG  SER A  21      11.293   8.555  -2.993  1.00  2.58           O  
ATOM    270  H   SER A  21      11.246   7.920  -5.945  1.00  2.58           H  
ATOM    271  HA  SER A  21       8.671   7.328  -4.640  1.00  2.58           H  
ATOM    272 1HB  SER A  21       9.421   7.955  -2.436  1.00  2.58           H  
ATOM    273 2HB  SER A  21      10.486   6.682  -3.007  1.00  2.58           H  
ATOM    274  HG  SER A  21      10.924   9.443  -2.939  1.00  2.58           H  
ATOM    275  N   HIS A  22       8.446   9.957  -4.160  1.00  2.48           N  
ATOM    276  CA  HIS A  22       8.069  11.327  -4.509  1.00  2.48           C  
ATOM    277  C   HIS A  22       9.084  12.390  -4.087  1.00  2.48           C  
ATOM    278  O   HIS A  22       8.867  13.130  -3.129  1.00  2.48           O  
ATOM    279  CB  HIS A  22       6.739  11.700  -3.858  1.00  2.48           C  
ATOM    280  CG  HIS A  22       6.103  12.907  -4.447  1.00  2.48           C  
ATOM    281  ND1 HIS A  22       5.320  12.843  -5.573  1.00  2.48           N  
ATOM    282  CD2 HIS A  22       6.144  14.212  -4.092  1.00  2.48           C  
ATOM    283  CE1 HIS A  22       4.887  14.046  -5.870  1.00  2.48           C  
ATOM    284  NE2 HIS A  22       5.374  14.894  -4.988  1.00  2.48           N  
ATOM    285  H   HIS A  22       7.953   9.469  -3.423  1.00  2.48           H  
ATOM    286  HA  HIS A  22       7.951  11.396  -5.591  1.00  2.48           H  
ATOM    287 1HB  HIS A  22       6.037  10.877  -3.941  1.00  2.48           H  
ATOM    288 2HB  HIS A  22       6.893  11.883  -2.794  1.00  2.48           H  
ATOM    289  HD1 HIS A  22       5.099  12.016  -6.092  1.00  2.48           H  
ATOM    290  HD2 HIS A  22       6.638  14.745  -3.281  1.00  2.48           H  
ATOM    291  HE1 HIS A  22       4.237  14.204  -6.727  1.00  2.48           H  
ATOM    292  N   ARG A  23      10.171  12.487  -4.846  1.00  2.35           N  
ATOM    293  CA  ARG A  23      11.225  13.474  -4.601  1.00  2.35           C  
ATOM    294  C   ARG A  23      10.956  14.755  -5.399  1.00  2.35           C  
ATOM    295  O   ARG A  23      11.691  15.738  -5.304  1.00  2.35           O  
ATOM    296  CB  ARG A  23      12.584  12.931  -5.003  1.00  2.35           C  
ATOM    297  CG  ARG A  23      13.073  11.732  -4.212  1.00  2.35           C  
ATOM    298  CD  ARG A  23      14.425  11.300  -4.665  1.00  2.35           C  
ATOM    299  NE  ARG A  23      14.913  10.144  -3.925  1.00  2.35           N  
ATOM    300  CZ  ARG A  23      16.148   9.619  -4.060  1.00  2.35           C  
ATOM    301  NH1 ARG A  23      17.002  10.159  -4.903  1.00  2.35           N  
ATOM    302  NH2 ARG A  23      16.503   8.564  -3.347  1.00  2.35           N  
ATOM    303  H   ARG A  23      10.271  11.794  -5.585  1.00  2.35           H  
ATOM    304  HA  ARG A  23      11.240  13.716  -3.538  1.00  2.35           H  
ATOM    305 1HB  ARG A  23      12.564  12.656  -6.039  1.00  2.35           H  
ATOM    306 2HB  ARG A  23      13.329  13.718  -4.896  1.00  2.35           H  
ATOM    307 1HG  ARG A  23      13.122  11.984  -3.154  1.00  2.35           H  
ATOM    308 2HG  ARG A  23      12.378  10.899  -4.358  1.00  2.35           H  
ATOM    309 1HD  ARG A  23      14.379  11.031  -5.721  1.00  2.35           H  
ATOM    310 2HD  ARG A  23      15.132  12.116  -4.528  1.00  2.35           H  
ATOM    311  HE  ARG A  23      14.280   9.702  -3.268  1.00  2.35           H  
ATOM    312 1HH1 ARG A  23      16.731  10.966  -5.447  1.00  2.35           H  
ATOM    313 2HH1 ARG A  23      17.927   9.768  -5.004  1.00  2.35           H  
ATOM    314 1HH2 ARG A  23      15.847   8.148  -2.698  1.00  2.35           H  
ATOM    315 2HH2 ARG A  23      17.428   8.173  -3.449  1.00  2.35           H  
ATOM    316  N   SER A  24       9.903  14.705  -6.204  1.00  2.18           N  
ATOM    317  CA  SER A  24       9.460  15.779  -7.080  1.00  2.18           C  
ATOM    318  C   SER A  24       8.047  15.549  -7.557  1.00  2.18           C  
ATOM    319  O   SER A  24       7.660  14.416  -7.845  1.00  2.18           O  
ATOM    320  CB  SER A  24      10.325  15.873  -8.321  1.00  2.18           C  
ATOM    321  OG  SER A  24       9.829  16.871  -9.210  1.00  2.18           O  
ATOM    322  H   SER A  24       9.367  13.853  -6.194  1.00  2.18           H  
ATOM    323  HA  SER A  24       9.496  16.719  -6.527  1.00  2.18           H  
ATOM    324 1HB  SER A  24      11.359  16.091  -8.053  1.00  2.18           H  
ATOM    325 2HB  SER A  24      10.311  14.909  -8.824  1.00  2.18           H  
ATOM    326  HG  SER A  24      10.198  17.708  -8.890  1.00  2.18           H  
ATOM    327  N   LEU A  25       7.314  16.635  -7.783  1.00  1.99           N  
ATOM    328  CA  LEU A  25       6.005  16.531  -8.415  1.00  1.99           C  
ATOM    329  C   LEU A  25       6.096  15.797  -9.743  1.00  1.99           C  
ATOM    330  O   LEU A  25       5.190  15.060 -10.117  1.00  1.99           O  
ATOM    331  CB  LEU A  25       5.385  17.908  -8.652  1.00  1.99           C  
ATOM    332  CG  LEU A  25       4.495  18.422  -7.540  1.00  1.99           C  
ATOM    333  CD1 LEU A  25       5.294  18.516  -6.259  1.00  1.99           C  
ATOM    334  CD2 LEU A  25       3.928  19.748  -7.936  1.00  1.99           C  
ATOM    335  H   LEU A  25       7.672  17.540  -7.519  1.00  1.99           H  
ATOM    336  HA  LEU A  25       5.347  15.977  -7.760  1.00  1.99           H  
ATOM    337 1HB  LEU A  25       6.187  18.629  -8.790  1.00  1.99           H  
ATOM    338 2HB  LEU A  25       4.797  17.876  -9.567  1.00  1.99           H  
ATOM    339  HG  LEU A  25       3.682  17.727  -7.380  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25       4.652  18.874  -5.454  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25       5.682  17.530  -6.001  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25       6.122  19.208  -6.396  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25       3.285  20.123  -7.141  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25       4.744  20.441  -8.103  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25       3.348  19.642  -8.854  1.00  1.99           H  
ATOM    346  N   SER A  26       7.219  15.962 -10.446  1.00  1.81           N  
ATOM    347  CA  SER A  26       7.400  15.353 -11.753  1.00  1.81           C  
ATOM    348  C   SER A  26       7.436  13.822 -11.702  1.00  1.81           C  
ATOM    349  O   SER A  26       7.316  13.166 -12.737  1.00  1.81           O  
ATOM    350  CB  SER A  26       8.649  15.914 -12.414  1.00  1.81           C  
ATOM    351  OG  SER A  26       9.813  15.563 -11.723  1.00  1.81           O  
ATOM    352  H   SER A  26       7.984  16.508 -10.055  1.00  1.81           H  
ATOM    353  HA  SER A  26       6.548  15.638 -12.371  1.00  1.81           H  
ATOM    354 1HB  SER A  26       8.709  15.539 -13.434  1.00  1.81           H  
ATOM    355 2HB  SER A  26       8.573  16.998 -12.468  1.00  1.81           H  
ATOM    356  HG  SER A  26       9.776  16.034 -10.866  1.00  1.81           H  
ATOM    357  N   GLY A  27       7.628  13.246 -10.514  1.00  1.68           N  
ATOM    358  CA  GLY A  27       7.635  11.806 -10.378  1.00  1.68           C  
ATOM    359  C   GLY A  27       6.223  11.235 -10.265  1.00  1.68           C  
ATOM    360  O   GLY A  27       6.026  10.036 -10.429  1.00  1.68           O  
ATOM    361  H   GLY A  27       7.727  13.813  -9.677  1.00  1.68           H  
ATOM    362 1HA  GLY A  27       8.138  11.361 -11.234  1.00  1.68           H  
ATOM    363 2HA  GLY A  27       8.205  11.538  -9.490  1.00  1.68           H  
ATOM    364  N   CYS A  28       5.236  12.044  -9.891  1.00  1.60           N  
ATOM    365  CA  CYS A  28       3.886  11.498  -9.767  1.00  1.60           C  
ATOM    366  C   CYS A  28       3.027  11.788 -11.002  1.00  1.60           C  
ATOM    367  O   CYS A  28       2.795  12.956 -11.299  1.00  1.60           O  
ATOM    368  CB  CYS A  28       3.156  12.010  -8.560  1.00  1.60           C  
ATOM    369  SG  CYS A  28       1.541  11.307  -8.474  1.00  1.60           S  
ATOM    370  H   CYS A  28       5.395  13.046  -9.772  1.00  1.60           H  
ATOM    371  HA  CYS A  28       3.979  10.433  -9.603  1.00  1.60           H  
ATOM    372 1HB  CYS A  28       3.692  11.727  -7.662  1.00  1.60           H  
ATOM    373 2HB  CYS A  28       3.073  13.091  -8.586  1.00  1.60           H  
ATOM    374  HG  CYS A  28       1.249  11.809  -7.272  1.00  1.60           H  
ATOM    375  N   PRO A  29       2.491  10.797 -11.729  1.00  1.61           N  
ATOM    376  CA  PRO A  29       1.639  11.010 -12.890  1.00  1.61           C  
ATOM    377  C   PRO A  29       0.450  11.949 -12.607  1.00  1.61           C  
ATOM    378  O   PRO A  29       0.027  12.727 -13.462  1.00  1.61           O  
ATOM    379  CB  PRO A  29       1.137   9.592 -13.178  1.00  1.61           C  
ATOM    380  CG  PRO A  29       2.225   8.687 -12.651  1.00  1.61           C  
ATOM    381  CD  PRO A  29       2.720   9.375 -11.401  1.00  1.61           C  
ATOM    382  HA  PRO A  29       2.249  11.394 -13.721  1.00  1.61           H  
ATOM    383 1HB  PRO A  29       0.166   9.431 -12.683  1.00  1.61           H  
ATOM    384 2HB  PRO A  29       0.970   9.469 -14.256  1.00  1.61           H  
ATOM    385 1HG  PRO A  29       1.820   7.684 -12.445  1.00  1.61           H  
ATOM    386 2HG  PRO A  29       3.008   8.559 -13.406  1.00  1.61           H  
ATOM    387 1HD  PRO A  29       2.130   9.067 -10.524  1.00  1.61           H  
ATOM    388 2HD  PRO A  29       3.770   9.149 -11.284  1.00  1.61           H  
ATOM    389  N   ARG A  30      -0.049  11.947 -11.369  1.00  1.72           N  
ATOM    390  CA  ARG A  30      -1.202  12.776 -11.039  1.00  1.72           C  
ATOM    391  C   ARG A  30      -0.847  14.207 -10.692  1.00  1.72           C  
ATOM    392  O   ARG A  30      -1.730  15.050 -10.530  1.00  1.72           O  
ATOM    393  CB  ARG A  30      -1.994  12.206  -9.892  1.00  1.72           C  
ATOM    394  CG  ARG A  30      -2.709  10.909 -10.172  1.00  1.72           C  
ATOM    395  CD  ARG A  30      -3.542  10.575  -9.018  1.00  1.72           C  
ATOM    396  NE  ARG A  30      -4.261   9.341  -9.140  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      -5.436   9.200  -9.799  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      -5.952  10.212 -10.465  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      -6.074   8.050  -9.760  1.00  1.72           N  
ATOM    400  H   ARG A  30       0.336  11.337 -10.662  1.00  1.72           H  
ATOM    401  HA  ARG A  30      -1.857  12.794 -11.908  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      -1.352  12.059  -9.029  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      -2.751  12.928  -9.607  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      -3.343  11.011 -11.051  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      -1.984  10.108 -10.325  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      -2.908  10.495  -8.142  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      -4.268  11.365  -8.860  1.00  1.72           H  
ATOM    408  HE  ARG A  30      -3.881   8.517  -8.628  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      -5.468  11.098 -10.486  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      -6.830  10.099 -10.947  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      -5.709   7.301  -9.160  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      -6.950   7.937 -10.231  1.00  1.72           H  
ATOM    413  N   ALA A  31       0.439  14.530 -10.661  1.00  1.92           N  
ATOM    414  CA  ALA A  31       0.842  15.890 -10.352  1.00  1.92           C  
ATOM    415  C   ALA A  31       0.666  16.754 -11.592  1.00  1.92           C  
ATOM    416  O   ALA A  31       0.866  17.965 -11.550  1.00  1.92           O  
ATOM    417  CB  ALA A  31       2.263  15.948  -9.869  1.00  1.92           C  
ATOM    418  H   ALA A  31       1.164  13.836 -10.844  1.00  1.92           H  
ATOM    419  HA  ALA A  31       0.193  16.274  -9.570  1.00  1.92           H  
ATOM    420 1HB  ALA A  31       2.526  16.976  -9.645  1.00  1.92           H  
ATOM    421 2HB  ALA A  31       2.384  15.341  -8.976  1.00  1.92           H  
ATOM    422 3HB  ALA A  31       2.899  15.567 -10.661  1.00  1.92           H  
ATOM    423  N   LYS A  32       0.262  16.125 -12.707  1.00  2.21           N  
ATOM    424  CA  LYS A  32      -0.034  16.829 -13.936  1.00  2.21           C  
ATOM    425  C   LYS A  32      -1.391  17.530 -13.811  1.00  2.21           C  
ATOM    426  O   LYS A  32      -1.735  18.385 -14.629  1.00  2.21           O  
ATOM    427  CB  LYS A  32      -0.065  15.860 -15.115  1.00  2.21           C  
ATOM    428  CG  LYS A  32       1.276  15.233 -15.473  1.00  2.21           C  
ATOM    429  CD  LYS A  32       1.119  14.263 -16.637  1.00  2.21           C  
ATOM    430  CE  LYS A  32       2.444  13.623 -17.025  1.00  2.21           C  
ATOM    431  NZ  LYS A  32       2.280  12.654 -18.148  1.00  2.21           N  
ATOM    432  H   LYS A  32       0.148  15.108 -12.716  1.00  2.21           H  
ATOM    433  HA  LYS A  32       0.731  17.588 -14.105  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      -0.757  15.044 -14.887  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      -0.444  16.371 -15.997  1.00  2.21           H  
ATOM    436 1HG  LYS A  32       1.988  16.013 -15.743  1.00  2.21           H  
ATOM    437 2HG  LYS A  32       1.662  14.688 -14.607  1.00  2.21           H  
ATOM    438 1HD  LYS A  32       0.421  13.475 -16.344  1.00  2.21           H  
ATOM    439 2HD  LYS A  32       0.707  14.787 -17.499  1.00  2.21           H  
ATOM    440 1HE  LYS A  32       3.141  14.402 -17.329  1.00  2.21           H  
ATOM    441 2HE  LYS A  32       2.852  13.098 -16.160  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32       3.175  12.248 -18.380  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32       1.640  11.924 -17.867  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32       1.910  13.134 -18.956  1.00  2.21           H  
ATOM    445  N   LYS A  33      -2.190  17.141 -12.807  1.00  2.55           N  
ATOM    446  CA  LYS A  33      -3.494  17.750 -12.612  1.00  2.55           C  
ATOM    447  C   LYS A  33      -3.299  19.257 -12.455  1.00  2.55           C  
ATOM    448  O   LYS A  33      -2.513  19.710 -11.622  1.00  2.55           O  
ATOM    449  CB  LYS A  33      -4.196  17.131 -11.395  1.00  2.55           C  
ATOM    450  CG  LYS A  33      -5.616  17.638 -11.141  1.00  2.55           C  
ATOM    451  CD  LYS A  33      -6.272  16.928  -9.956  1.00  2.55           C  
ATOM    452  CE  LYS A  33      -7.705  17.415  -9.747  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      -8.363  16.749  -8.588  1.00  2.55           N  
ATOM    454  H   LYS A  33      -1.886  16.430 -12.142  1.00  2.55           H  
ATOM    455  HA  LYS A  33      -4.104  17.575 -13.498  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      -4.255  16.048 -11.531  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      -3.600  17.300 -10.508  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      -5.588  18.694 -10.929  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      -6.222  17.479 -12.032  1.00  2.55           H  
ATOM    460 1HD  LYS A  33      -6.280  15.850 -10.132  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      -5.695  17.126  -9.053  1.00  2.55           H  
ATOM    462 1HE  LYS A  33      -7.697  18.492  -9.580  1.00  2.55           H  
ATOM    463 2HE  LYS A  33      -8.284  17.203 -10.647  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      -9.307  17.097  -8.492  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      -8.385  15.749  -8.739  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      -7.845  16.948  -7.743  1.00  2.55           H  
ATOM    467  N   SER A  34      -4.074  20.038 -13.205  1.00  2.93           N  
ATOM    468  CA  SER A  34      -3.954  21.499 -13.222  1.00  2.93           C  
ATOM    469  C   SER A  34      -4.199  22.186 -11.876  1.00  2.93           C  
ATOM    470  O   SER A  34      -3.834  23.348 -11.692  1.00  2.93           O  
ATOM    471  CB  SER A  34      -4.910  22.066 -14.252  1.00  2.93           C  
ATOM    472  OG  SER A  34      -6.241  21.845 -13.874  1.00  2.93           O  
ATOM    473  H   SER A  34      -4.721  19.599 -13.843  1.00  2.93           H  
ATOM    474  HA  SER A  34      -2.935  21.738 -13.534  1.00  2.93           H  
ATOM    475 1HB  SER A  34      -4.733  23.135 -14.361  1.00  2.93           H  
ATOM    476 2HB  SER A  34      -4.720  21.601 -15.219  1.00  2.93           H  
ATOM    477  HG  SER A  34      -6.345  22.279 -13.021  1.00  2.93           H  
ATOM    478  N   GLY A  35      -4.834  21.478 -10.951  1.00  3.34           N  
ATOM    479  CA  GLY A  35      -5.114  21.999  -9.622  1.00  3.34           C  
ATOM    480  C   GLY A  35      -3.935  21.853  -8.643  1.00  3.34           C  
ATOM    481  O   GLY A  35      -4.022  22.323  -7.506  1.00  3.34           O  
ATOM    482  H   GLY A  35      -5.105  20.537 -11.182  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      -5.388  23.050  -9.701  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      -5.982  21.481  -9.216  1.00  3.34           H  
ATOM    485  N   VAL A  36      -2.836  21.211  -9.058  1.00  3.77           N  
ATOM    486  CA  VAL A  36      -1.709  21.050  -8.140  1.00  3.77           C  
ATOM    487  C   VAL A  36      -0.766  22.241  -8.247  1.00  3.77           C  
ATOM    488  O   VAL A  36      -0.180  22.505  -9.298  1.00  3.77           O  
ATOM    489  CB  VAL A  36      -0.949  19.738  -8.425  1.00  3.77           C  
ATOM    490  CG1 VAL A  36       0.261  19.608  -7.487  1.00  3.77           C  
ATOM    491  CG2 VAL A  36      -1.902  18.564  -8.237  1.00  3.77           C  
ATOM    492  H   VAL A  36      -2.774  20.823 -10.001  1.00  3.77           H  
ATOM    493  HA  VAL A  36      -2.094  21.005  -7.121  1.00  3.77           H  
ATOM    494  HB  VAL A  36      -0.579  19.748  -9.459  1.00  3.77           H  
ATOM    495 1HG1 VAL A  36       0.794  18.679  -7.703  1.00  3.77           H  
ATOM    496 2HG1 VAL A  36       0.926  20.455  -7.642  1.00  3.77           H  
ATOM    497 3HG1 VAL A  36      -0.082  19.601  -6.457  1.00  3.77           H  
ATOM    498 1HG2 VAL A  36      -1.388  17.629  -8.449  1.00  3.77           H  
ATOM    499 2HG2 VAL A  36      -2.266  18.557  -7.219  1.00  3.77           H  
ATOM    500 3HG2 VAL A  36      -2.737  18.683  -8.920  1.00  3.77           H  
ATOM    501  N   LYS A  37      -0.632  22.973  -7.149  1.00  4.23           N  
ATOM    502  CA  LYS A  37       0.174  24.185  -7.134  1.00  4.23           C  
ATOM    503  C   LYS A  37       1.349  24.044  -6.181  1.00  4.23           C  
ATOM    504  O   LYS A  37       1.290  23.256  -5.235  1.00  4.23           O  
ATOM    505  CB  LYS A  37      -0.689  25.379  -6.722  1.00  4.23           C  
ATOM    506  CG  LYS A  37      -1.937  25.590  -7.600  1.00  4.23           C  
ATOM    507  CD  LYS A  37      -1.596  25.957  -9.042  1.00  4.23           C  
ATOM    508  CE  LYS A  37      -2.871  26.190  -9.856  1.00  4.23           C  
ATOM    509  NZ  LYS A  37      -2.581  26.492 -11.285  1.00  4.23           N  
ATOM    510  H   LYS A  37      -1.134  22.698  -6.317  1.00  4.23           H  
ATOM    511  HA  LYS A  37       0.572  24.360  -8.133  1.00  4.23           H  
ATOM    512 1HB  LYS A  37      -1.023  25.247  -5.693  1.00  4.23           H  
ATOM    513 2HB  LYS A  37      -0.090  26.290  -6.757  1.00  4.23           H  
ATOM    514 1HG  LYS A  37      -2.536  24.675  -7.608  1.00  4.23           H  
ATOM    515 2HG  LYS A  37      -2.544  26.387  -7.173  1.00  4.23           H  
ATOM    516 1HD  LYS A  37      -0.989  26.862  -9.060  1.00  4.23           H  
ATOM    517 2HD  LYS A  37      -1.029  25.147  -9.503  1.00  4.23           H  
ATOM    518 1HE  LYS A  37      -3.485  25.288  -9.806  1.00  4.23           H  
ATOM    519 2HE  LYS A  37      -3.427  27.020  -9.425  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37      -3.450  26.625 -11.781  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37      -2.023  27.328 -11.350  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37      -2.075  25.715 -11.696  1.00  4.23           H  
ATOM    523  N   VAL A  38       2.402  24.820  -6.423  1.00  4.73           N  
ATOM    524  CA  VAL A  38       3.555  24.850  -5.530  1.00  4.73           C  
ATOM    525  C   VAL A  38       3.807  26.262  -5.015  1.00  4.73           C  
ATOM    526  O   VAL A  38       3.951  27.201  -5.797  1.00  4.73           O  
ATOM    527  CB  VAL A  38       4.810  24.340  -6.258  1.00  4.73           C  
ATOM    528  CG1 VAL A  38       6.006  24.408  -5.334  1.00  4.73           C  
ATOM    529  CG2 VAL A  38       4.580  22.921  -6.727  1.00  4.73           C  
ATOM    530  H   VAL A  38       2.395  25.423  -7.233  1.00  4.73           H  
ATOM    531  HA  VAL A  38       3.358  24.200  -4.678  1.00  4.73           H  
ATOM    532  HB  VAL A  38       5.017  24.982  -7.115  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38       6.893  24.056  -5.858  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38       6.162  25.436  -5.018  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38       5.828  23.784  -4.461  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38       5.471  22.568  -7.244  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38       4.379  22.282  -5.866  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38       3.731  22.886  -7.407  1.00  4.73           H  
ATOM    539  N   ALA A  39       3.836  26.415  -3.697  1.00  5.28           N  
ATOM    540  CA  ALA A  39       4.080  27.721  -3.099  1.00  5.28           C  
ATOM    541  C   ALA A  39       5.550  28.109  -3.257  1.00  5.28           C  
ATOM    542  O   ALA A  39       6.408  27.226  -3.245  1.00  5.28           O  
ATOM    543  CB  ALA A  39       3.717  27.701  -1.624  1.00  5.28           C  
ATOM    544  H   ALA A  39       3.697  25.609  -3.104  1.00  5.28           H  
ATOM    545  HA  ALA A  39       3.453  28.437  -3.622  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       3.887  28.684  -1.187  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       2.670  27.430  -1.508  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       4.341  26.971  -1.111  1.00  5.28           H  
ATOM    549  N   PRO A  40       5.884  29.400  -3.406  1.00  5.83           N  
ATOM    550  CA  PRO A  40       7.241  29.897  -3.398  1.00  5.83           C  
ATOM    551  C   PRO A  40       7.774  29.798  -1.980  1.00  5.83           C  
ATOM    552  O   PRO A  40       7.002  29.927  -1.028  1.00  5.83           O  
ATOM    553  CB  PRO A  40       7.077  31.343  -3.871  1.00  5.83           C  
ATOM    554  CG  PRO A  40       5.667  31.722  -3.461  1.00  5.83           C  
ATOM    555  CD  PRO A  40       4.855  30.439  -3.599  1.00  5.83           C  
ATOM    556  HA  PRO A  40       7.852  29.304  -4.095  1.00  5.83           H  
ATOM    557 1HB  PRO A  40       7.841  31.979  -3.394  1.00  5.83           H  
ATOM    558 2HB  PRO A  40       7.240  31.406  -4.957  1.00  5.83           H  
ATOM    559 1HG  PRO A  40       5.671  32.114  -2.429  1.00  5.83           H  
ATOM    560 2HG  PRO A  40       5.293  32.534  -4.103  1.00  5.83           H  
ATOM    561 1HD  PRO A  40       4.102  30.419  -2.803  1.00  5.83           H  
ATOM    562 2HD  PRO A  40       4.411  30.360  -4.606  1.00  5.83           H  
ATOM    563  N   THR A  41       9.084  29.627  -1.835  1.00  6.34           N  
ATOM    564  CA  THR A  41       9.674  29.577  -0.503  1.00  6.34           C  
ATOM    565  C   THR A  41      10.746  30.663  -0.344  1.00  6.34           C  
ATOM    566  O   THR A  41      10.446  31.789   0.055  1.00  6.34           O  
ATOM    567  CB  THR A  41      10.265  28.173  -0.217  1.00  6.34           C  
ATOM    568  OG1 THR A  41      11.234  27.843  -1.219  1.00  6.34           O  
ATOM    569  CG2 THR A  41       9.143  27.126  -0.246  1.00  6.34           C  
ATOM    570  H   THR A  41       9.667  29.515  -2.651  1.00  6.34           H  
ATOM    571  HA  THR A  41       8.894  29.769   0.233  1.00  6.34           H  
ATOM    572  HB  THR A  41      10.741  28.168   0.764  1.00  6.34           H  
ATOM    573  HG1 THR A  41      11.508  26.921  -1.104  1.00  6.34           H  
ATOM    574 1HG2 THR A  41       9.559  26.141  -0.044  1.00  6.34           H  
ATOM    575 2HG2 THR A  41       8.400  27.371   0.514  1.00  6.34           H  
ATOM    576 3HG2 THR A  41       8.665  27.119  -1.226  1.00  6.34           H  
ATOM    577  N   LYS A  42      11.989  30.337  -0.701  1.00  6.72           N  
ATOM    578  CA  LYS A  42      13.108  31.270  -0.552  1.00  6.72           C  
ATOM    579  C   LYS A  42      12.850  32.589  -1.275  1.00  6.72           C  
ATOM    580  O   LYS A  42      13.135  33.664  -0.750  1.00  6.72           O  
ATOM    581  CB  LYS A  42      14.402  30.645  -1.057  1.00  6.72           C  
ATOM    582  CG  LYS A  42      15.624  31.532  -0.885  1.00  6.72           C  
ATOM    583  CD  LYS A  42      16.895  30.819  -1.314  1.00  6.72           C  
ATOM    584  CE  LYS A  42      18.092  31.735  -1.183  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      19.358  31.068  -1.569  1.00  6.72           N  
ATOM    586  H   LYS A  42      12.138  29.401  -1.053  1.00  6.72           H  
ATOM    587  HA  LYS A  42      13.229  31.491   0.508  1.00  6.72           H  
ATOM    588 1HB  LYS A  42      14.584  29.706  -0.534  1.00  6.72           H  
ATOM    589 2HB  LYS A  42      14.303  30.418  -2.119  1.00  6.72           H  
ATOM    590 1HG  LYS A  42      15.506  32.437  -1.492  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      15.720  31.836   0.158  1.00  6.72           H  
ATOM    592 1HD  LYS A  42      17.050  29.938  -0.693  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      16.801  30.503  -2.354  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      17.943  32.602  -1.828  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      18.171  32.074  -0.150  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      20.117  31.728  -1.465  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      19.515  30.272  -0.970  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      19.301  30.764  -2.528  1.00  6.72           H  
ATOM    599  N   ASP A  43      12.261  32.504  -2.466  1.00  6.97           N  
ATOM    600  CA  ASP A  43      11.958  33.681  -3.273  1.00  6.97           C  
ATOM    601  C   ASP A  43      11.013  34.640  -2.545  1.00  6.97           C  
ATOM    602  O   ASP A  43      11.008  35.841  -2.817  1.00  6.97           O  
ATOM    603  CB  ASP A  43      11.322  33.263  -4.597  1.00  6.97           C  
ATOM    604  CG  ASP A  43      12.291  32.589  -5.568  1.00  6.97           C  
ATOM    605  OD1 ASP A  43      13.482  32.657  -5.361  1.00  6.97           O  
ATOM    606  OD2 ASP A  43      11.818  31.988  -6.499  1.00  6.97           O  
ATOM    607  H   ASP A  43      12.043  31.590  -2.830  1.00  6.97           H  
ATOM    608  HA  ASP A  43      12.891  34.207  -3.476  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      10.494  32.582  -4.399  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      10.903  34.145  -5.083  1.00  6.97           H  
ATOM    611  N   ASP A  44      10.168  34.110  -1.657  1.00  7.20           N  
ATOM    612  CA  ASP A  44       9.241  34.934  -0.907  1.00  7.20           C  
ATOM    613  C   ASP A  44      10.007  35.553   0.254  1.00  7.20           C  
ATOM    614  O   ASP A  44       9.947  36.758   0.487  1.00  7.20           O  
ATOM    615  CB  ASP A  44       8.066  34.092  -0.381  1.00  7.20           C  
ATOM    616  CG  ASP A  44       6.882  34.909   0.166  1.00  7.20           C  
ATOM    617  OD1 ASP A  44       6.271  35.612  -0.606  1.00  7.20           O  
ATOM    618  OD2 ASP A  44       6.592  34.814   1.339  1.00  7.20           O  
ATOM    619  H   ASP A  44      10.218  33.123  -1.425  1.00  7.20           H  
ATOM    620  HA  ASP A  44       8.863  35.731  -1.548  1.00  7.20           H  
ATOM    621 1HB  ASP A  44       7.703  33.443  -1.178  1.00  7.20           H  
ATOM    622 2HB  ASP A  44       8.426  33.437   0.415  1.00  7.20           H  
ATOM    623  N   LYS A  45      10.793  34.718   0.939  1.00  7.49           N  
ATOM    624  CA  LYS A  45      11.525  35.134   2.133  1.00  7.49           C  
ATOM    625  C   LYS A  45      12.516  36.267   1.863  1.00  7.49           C  
ATOM    626  O   LYS A  45      12.690  37.154   2.699  1.00  7.49           O  
ATOM    627  CB  LYS A  45      12.265  33.936   2.727  1.00  7.49           C  
ATOM    628  CG  LYS A  45      11.348  32.886   3.358  1.00  7.49           C  
ATOM    629  CD  LYS A  45      12.139  31.710   3.915  1.00  7.49           C  
ATOM    630  CE  LYS A  45      11.215  30.663   4.523  1.00  7.49           C  
ATOM    631  NZ  LYS A  45      11.971  29.498   5.071  1.00  7.49           N  
ATOM    632  H   LYS A  45      10.831  33.742   0.645  1.00  7.49           H  
ATOM    633  HA  LYS A  45      10.801  35.493   2.863  1.00  7.49           H  
ATOM    634 1HB  LYS A  45      12.846  33.451   1.944  1.00  7.49           H  
ATOM    635 2HB  LYS A  45      12.964  34.282   3.485  1.00  7.49           H  
ATOM    636 1HG  LYS A  45      10.766  33.342   4.160  1.00  7.49           H  
ATOM    637 2HG  LYS A  45      10.657  32.520   2.596  1.00  7.49           H  
ATOM    638 1HD  LYS A  45      12.713  31.252   3.108  1.00  7.49           H  
ATOM    639 2HD  LYS A  45      12.832  32.062   4.678  1.00  7.49           H  
ATOM    640 1HE  LYS A  45      10.637  31.119   5.325  1.00  7.49           H  
ATOM    641 2HE  LYS A  45      10.529  30.306   3.752  1.00  7.49           H  
ATOM    642 1HZ  LYS A  45      11.321  28.830   5.462  1.00  7.49           H  
ATOM    643 2HZ  LYS A  45      12.502  29.058   4.334  1.00  7.49           H  
ATOM    644 3HZ  LYS A  45      12.600  29.816   5.794  1.00  7.49           H  
ATOM    645  N   GLU A  46      13.141  36.258   0.686  1.00  7.89           N  
ATOM    646  CA  GLU A  46      14.101  37.301   0.334  1.00  7.89           C  
ATOM    647  C   GLU A  46      13.471  38.519  -0.354  1.00  7.89           C  
ATOM    648  O   GLU A  46      14.191  39.407  -0.809  1.00  7.89           O  
ATOM    649  CB  GLU A  46      15.235  36.769  -0.555  1.00  7.89           C  
ATOM    650  CG  GLU A  46      16.184  35.765   0.114  1.00  7.89           C  
ATOM    651  CD  GLU A  46      17.390  35.424  -0.762  1.00  7.89           C  
ATOM    652  OE1 GLU A  46      17.462  35.925  -1.861  1.00  7.89           O  
ATOM    653  OE2 GLU A  46      18.247  34.681  -0.323  1.00  7.89           O  
ATOM    654  H   GLU A  46      12.973  35.483   0.044  1.00  7.89           H  
ATOM    655  HA  GLU A  46      14.556  37.650   1.258  1.00  7.89           H  
ATOM    656 1HB  GLU A  46      14.799  36.274  -1.428  1.00  7.89           H  
ATOM    657 2HB  GLU A  46      15.832  37.605  -0.918  1.00  7.89           H  
ATOM    658 1HG  GLU A  46      16.532  36.179   1.060  1.00  7.89           H  
ATOM    659 2HG  GLU A  46      15.625  34.850   0.329  1.00  7.89           H  
ATOM    660  N   ASP A  47      12.142  38.558  -0.476  1.00  8.43           N  
ATOM    661  CA  ASP A  47      11.485  39.673  -1.145  1.00  8.43           C  
ATOM    662  C   ASP A  47      11.770  40.993  -0.400  1.00  8.43           C  
ATOM    663  O   ASP A  47      11.338  41.163   0.745  1.00  8.43           O  
ATOM    664  CB  ASP A  47       9.972  39.409  -1.270  1.00  8.43           C  
ATOM    665  CG  ASP A  47       9.168  40.494  -2.053  1.00  8.43           C  
ATOM    666  OD1 ASP A  47       9.562  41.648  -2.054  1.00  8.43           O  
ATOM    667  OD2 ASP A  47       8.168  40.150  -2.649  1.00  8.43           O  
ATOM    668  H   ASP A  47      11.563  37.814  -0.087  1.00  8.43           H  
ATOM    669  HA  ASP A  47      11.879  39.693  -2.152  1.00  8.43           H  
ATOM    670 1HB  ASP A  47       9.822  38.443  -1.769  1.00  8.43           H  
ATOM    671 2HB  ASP A  47       9.548  39.309  -0.276  1.00  8.43           H  
ATOM    672  N   PRO A  48      12.427  41.985  -1.043  1.00  9.06           N  
ATOM    673  CA  PRO A  48      12.851  43.234  -0.446  1.00  9.06           C  
ATOM    674  C   PRO A  48      11.672  44.054   0.067  1.00  9.06           C  
ATOM    675  O   PRO A  48      11.849  44.922   0.920  1.00  9.06           O  
ATOM    676  CB  PRO A  48      13.583  43.938  -1.596  1.00  9.06           C  
ATOM    677  CG  PRO A  48      13.016  43.332  -2.849  1.00  9.06           C  
ATOM    678  CD  PRO A  48      12.712  41.899  -2.493  1.00  9.06           C  
ATOM    679  HA  PRO A  48      13.555  43.010   0.362  1.00  9.06           H  
ATOM    680 1HB  PRO A  48      13.409  45.023  -1.538  1.00  9.06           H  
ATOM    681 2HB  PRO A  48      14.667  43.780  -1.499  1.00  9.06           H  
ATOM    682 1HG  PRO A  48      12.112  43.887  -3.152  1.00  9.06           H  
ATOM    683 2HG  PRO A  48      13.736  43.419  -3.674  1.00  9.06           H  
ATOM    684 1HD  PRO A  48      11.817  41.618  -3.069  1.00  9.06           H  
ATOM    685 2HD  PRO A  48      13.576  41.243  -2.684  1.00  9.06           H  
ATOM    686  N   GLU A  49      10.458  43.786  -0.428  1.00  9.74           N  
ATOM    687  CA  GLU A  49       9.292  44.521   0.047  1.00  9.74           C  
ATOM    688  C   GLU A  49       8.890  44.071   1.446  1.00  9.74           C  
ATOM    689  O   GLU A  49       8.246  44.816   2.184  1.00  9.74           O  
ATOM    690  CB  GLU A  49       8.115  44.413  -0.919  1.00  9.74           C  
ATOM    691  CG  GLU A  49       8.342  45.130  -2.250  1.00  9.74           C  
ATOM    692  CD  GLU A  49       8.510  46.615  -2.058  1.00  9.74           C  
ATOM    693  OE1 GLU A  49       7.709  47.212  -1.365  1.00  9.74           O  
ATOM    694  OE2 GLU A  49       9.459  47.187  -2.565  1.00  9.74           O  
ATOM    695  H   GLU A  49      10.313  43.042  -1.123  1.00  9.74           H  
ATOM    696  HA  GLU A  49       9.560  45.573   0.107  1.00  9.74           H  
ATOM    697 1HB  GLU A  49       7.911  43.363  -1.126  1.00  9.74           H  
ATOM    698 2HB  GLU A  49       7.226  44.834  -0.454  1.00  9.74           H  
ATOM    699 1HG  GLU A  49       9.245  44.723  -2.713  1.00  9.74           H  
ATOM    700 2HG  GLU A  49       7.502  44.936  -2.912  1.00  9.74           H  
ATOM    701  N   LEU A  50       9.237  42.833   1.798  1.00 10.35           N  
ATOM    702  CA  LEU A  50       8.893  42.294   3.102  1.00 10.35           C  
ATOM    703  C   LEU A  50      10.027  42.611   4.068  1.00 10.35           C  
ATOM    704  O   LEU A  50       9.816  42.793   5.265  1.00 10.35           O  
ATOM    705  CB  LEU A  50       8.697  40.780   3.029  1.00 10.35           C  
ATOM    706  CG  LEU A  50       7.597  40.302   2.078  1.00 10.35           C  
ATOM    707  CD1 LEU A  50       7.561  38.772   2.086  1.00 10.35           C  
ATOM    708  CD2 LEU A  50       6.272  40.906   2.487  1.00 10.35           C  
ATOM    709  H   LEU A  50       9.787  42.262   1.160  1.00 10.35           H  
ATOM    710  HA  LEU A  50       7.979  42.765   3.459  1.00 10.35           H  
ATOM    711 1HB  LEU A  50       9.637  40.326   2.697  1.00 10.35           H  
ATOM    712 2HB  LEU A  50       8.470  40.409   4.025  1.00 10.35           H  
ATOM    713  HG  LEU A  50       7.837  40.622   1.059  1.00 10.35           H  
ATOM    714 1HD1 LEU A  50       6.796  38.412   1.391  1.00 10.35           H  
ATOM    715 2HD1 LEU A  50       8.530  38.386   1.779  1.00 10.35           H  
ATOM    716 3HD1 LEU A  50       7.332  38.415   3.087  1.00 10.35           H  
ATOM    717 1HD2 LEU A  50       5.492  40.573   1.802  1.00 10.35           H  
ATOM    718 2HD2 LEU A  50       6.024  40.592   3.501  1.00 10.35           H  
ATOM    719 3HD2 LEU A  50       6.346  41.995   2.452  1.00 10.35           H  
ATOM    720  N   MET A  51      11.237  42.720   3.515  1.00 10.85           N  
ATOM    721  CA  MET A  51      12.444  42.995   4.301  1.00 10.85           C  
ATOM    722  C   MET A  51      12.627  44.498   4.570  1.00 10.85           C  
ATOM    723  O   MET A  51      13.521  44.909   5.312  1.00 10.85           O  
ATOM    724  CB  MET A  51      13.655  42.483   3.538  1.00 10.85           C  
ATOM    725  CG  MET A  51      13.697  40.976   3.342  1.00 10.85           C  
ATOM    726  SD  MET A  51      15.061  40.461   2.294  1.00 10.85           S  
ATOM    727  CE  MET A  51      16.463  40.737   3.358  1.00 10.85           C  
ATOM    728  H   MET A  51      11.327  42.533   2.515  1.00 10.85           H  
ATOM    729  HA  MET A  51      12.362  42.482   5.256  1.00 10.85           H  
ATOM    730 1HB  MET A  51      13.684  42.953   2.574  1.00 10.85           H  
ATOM    731 2HB  MET A  51      14.561  42.776   4.066  1.00 10.85           H  
ATOM    732 1HG  MET A  51      13.792  40.479   4.305  1.00 10.85           H  
ATOM    733 2HG  MET A  51      12.765  40.643   2.876  1.00 10.85           H  
ATOM    734 1HE  MET A  51      17.376  40.451   2.833  1.00 10.85           H  
ATOM    735 2HE  MET A  51      16.515  41.792   3.630  1.00 10.85           H  
ATOM    736 3HE  MET A  51      16.357  40.133   4.259  1.00 10.85           H  
ATOM    737  N   LYS A  52      11.770  45.301   3.956  1.00 11.22           N  
ATOM    738  CA  LYS A  52      11.791  46.759   4.020  1.00 11.22           C  
ATOM    739  C   LYS A  52      11.615  47.264   5.444  1.00 11.22           C  
ATOM    740  O   LYS A  52      10.828  46.723   6.223  1.00 11.22           O  
ATOM    741  CB  LYS A  52      10.734  47.350   3.075  1.00 11.22           C  
ATOM    742  CG  LYS A  52      10.832  48.878   2.828  1.00 11.22           C  
ATOM    743  CD  LYS A  52       9.843  49.304   1.747  1.00 11.22           C  
ATOM    744  CE  LYS A  52      10.340  48.831   0.376  1.00 11.22           C  
ATOM    745  NZ  LYS A  52       9.418  49.200  -0.747  1.00 11.22           N  
ATOM    746  H   LYS A  52      11.068  44.868   3.369  1.00 11.22           H  
ATOM    747  HA  LYS A  52      12.767  47.096   3.672  1.00 11.22           H  
ATOM    748 1HB  LYS A  52      10.802  46.863   2.107  1.00 11.22           H  
ATOM    749 2HB  LYS A  52       9.739  47.133   3.467  1.00 11.22           H  
ATOM    750 1HG  LYS A  52      10.636  49.440   3.723  1.00 11.22           H  
ATOM    751 2HG  LYS A  52      11.837  49.116   2.493  1.00 11.22           H  
ATOM    752 1HD  LYS A  52       8.868  48.853   1.941  1.00 11.22           H  
ATOM    753 2HD  LYS A  52       9.736  50.387   1.746  1.00 11.22           H  
ATOM    754 1HE  LYS A  52      11.318  49.268   0.185  1.00 11.22           H  
ATOM    755 2HE  LYS A  52      10.442  47.747   0.400  1.00 11.22           H  
ATOM    756 1HZ  LYS A  52       9.792  48.815  -1.624  1.00 11.22           H  
ATOM    757 2HZ  LYS A  52       8.506  48.747  -0.616  1.00 11.22           H  
ATOM    758 3HZ  LYS A  52       9.301  50.192  -0.823  1.00 11.22           H  
ATOM    759  N   CYS A  53      12.357  48.316   5.773  1.00 11.47           N  
ATOM    760  CA  CYS A  53      12.370  48.957   7.082  1.00 11.47           C  
ATOM    761  C   CYS A  53      12.077  50.461   6.984  1.00 11.47           C  
ATOM    762  O   CYS A  53      12.957  51.279   7.243  1.00 11.47           O  
ATOM    763  CB  CYS A  53      13.756  48.751   7.700  1.00 11.47           C  
ATOM    764  SG  CYS A  53      14.025  49.505   9.312  1.00 11.47           S  
ATOM    765  H   CYS A  53      12.972  48.681   5.057  1.00 11.47           H  
ATOM    766  HA  CYS A  53      11.623  48.480   7.716  1.00 11.47           H  
ATOM    767 1HB  CYS A  53      13.941  47.679   7.800  1.00 11.47           H  
ATOM    768 2HB  CYS A  53      14.513  49.142   7.020  1.00 11.47           H  
ATOM    769  N   PRO A  54      10.831  50.863   6.611  1.00 11.63           N  
ATOM    770  CA  PRO A  54      10.408  52.233   6.305  1.00 11.63           C  
ATOM    771  C   PRO A  54      10.107  53.137   7.506  1.00 11.63           C  
ATOM    772  O   PRO A  54       9.908  54.343   7.344  1.00 11.63           O  
ATOM    773  CB  PRO A  54       9.108  51.977   5.541  1.00 11.63           C  
ATOM    774  CG  PRO A  54       8.541  50.718   6.176  1.00 11.63           C  
ATOM    775  CD  PRO A  54       9.719  49.878   6.536  1.00 11.63           C  
ATOM    776  HA  PRO A  54      11.155  52.703   5.652  1.00 11.63           H  
ATOM    777 1HB  PRO A  54       8.437  52.843   5.649  1.00 11.63           H  
ATOM    778 2HB  PRO A  54       9.316  51.864   4.466  1.00 11.63           H  
ATOM    779 1HG  PRO A  54       7.926  50.954   7.039  1.00 11.63           H  
ATOM    780 2HG  PRO A  54       7.881  50.208   5.458  1.00 11.63           H  
ATOM    781 1HD  PRO A  54       9.549  49.398   7.508  1.00 11.63           H  
ATOM    782 2HD  PRO A  54       9.837  49.169   5.759  1.00 11.63           H  
ATOM    783  N   VAL A  55       9.999  52.549   8.687  1.00 11.64           N  
ATOM    784  CA  VAL A  55       9.562  53.266   9.881  1.00 11.64           C  
ATOM    785  C   VAL A  55      10.460  52.996  11.086  1.00 11.64           C  
ATOM    786  O   VAL A  55      11.109  51.957  11.134  1.00 11.64           O  
ATOM    787  CB  VAL A  55       8.114  52.854  10.226  1.00 11.64           C  
ATOM    788  CG1 VAL A  55       7.158  53.248   9.111  1.00 11.64           C  
ATOM    789  CG2 VAL A  55       8.091  51.361  10.439  1.00 11.64           C  
ATOM    790  H   VAL A  55      10.207  51.565   8.763  1.00 11.64           H  
ATOM    791  HA  VAL A  55       9.569  54.322   9.632  1.00 11.64           H  
ATOM    792  HB  VAL A  55       7.788  53.348  11.122  1.00 11.64           H  
ATOM    793 1HG1 VAL A  55       6.146  52.948   9.380  1.00 11.64           H  
ATOM    794 2HG1 VAL A  55       7.194  54.331   8.978  1.00 11.64           H  
ATOM    795 3HG1 VAL A  55       7.428  52.777   8.194  1.00 11.64           H  
ATOM    796 1HG2 VAL A  55       7.081  51.042  10.693  1.00 11.64           H  
ATOM    797 2HG2 VAL A  55       8.412  50.858   9.530  1.00 11.64           H  
ATOM    798 3HG2 VAL A  55       8.754  51.109  11.237  1.00 11.64           H  
ATOM    799  N   PRO A  56      10.469  53.866  12.116  1.00 11.41           N  
ATOM    800  CA  PRO A  56      11.151  53.681  13.396  1.00 11.41           C  
ATOM    801  C   PRO A  56      10.864  52.334  14.075  1.00 11.41           C  
ATOM    802  O   PRO A  56      11.716  51.809  14.789  1.00 11.41           O  
ATOM    803  CB  PRO A  56      10.598  54.847  14.222  1.00 11.41           C  
ATOM    804  CG  PRO A  56      10.319  55.928  13.204  1.00 11.41           C  
ATOM    805  CD  PRO A  56       9.807  55.202  11.986  1.00 11.41           C  
ATOM    806  HA  PRO A  56      12.232  53.801  13.239  1.00 11.41           H  
ATOM    807 1HB  PRO A  56       9.697  54.528  14.766  1.00 11.41           H  
ATOM    808 2HB  PRO A  56      11.337  55.153  14.979  1.00 11.41           H  
ATOM    809 1HG  PRO A  56       9.587  56.642  13.612  1.00 11.41           H  
ATOM    810 2HG  PRO A  56      11.238  56.500  13.002  1.00 11.41           H  
ATOM    811 1HD  PRO A  56       8.717  55.136  12.030  1.00 11.41           H  
ATOM    812 2HD  PRO A  56      10.165  55.749  11.105  1.00 11.41           H  
ATOM    813  N   GLY A  57       9.673  51.758  13.846  1.00 10.94           N  
ATOM    814  CA  GLY A  57       9.322  50.467  14.450  1.00 10.94           C  
ATOM    815  C   GLY A  57       9.942  49.294  13.674  1.00 10.94           C  
ATOM    816  O   GLY A  57       9.862  48.142  14.091  1.00 10.94           O  
ATOM    817  H   GLY A  57       8.996  52.218  13.259  1.00 10.94           H  
ATOM    818 1HA  GLY A  57       9.664  50.445  15.484  1.00 10.94           H  
ATOM    819 2HA  GLY A  57       8.238  50.364  14.469  1.00 10.94           H  
ATOM    820  N   CYS A  58      10.562  49.623  12.550  1.00 10.28           N  
ATOM    821  CA  CYS A  58      11.256  48.780  11.593  1.00 10.28           C  
ATOM    822  C   CYS A  58      10.873  47.304  11.479  1.00 10.28           C  
ATOM    823  O   CYS A  58      10.077  46.929  10.612  1.00 10.28           O  
ATOM    824  CB  CYS A  58      12.739  48.879  11.889  1.00 10.28           C  
ATOM    825  SG  CYS A  58      13.787  48.047  10.707  1.00 10.28           S  
ATOM    826  H   CYS A  58      10.590  50.606  12.308  1.00 10.28           H  
ATOM    827  HA  CYS A  58      11.094  49.234  10.615  1.00 10.28           H  
ATOM    828 1HB  CYS A  58      13.014  49.939  11.893  1.00 10.28           H  
ATOM    829 2HB  CYS A  58      12.958  48.502  12.881  1.00 10.28           H  
ATOM    830  N   VAL A  59      11.555  46.447  12.260  1.00  9.58           N  
ATOM    831  CA  VAL A  59      11.505  44.973  12.201  1.00  9.58           C  
ATOM    832  C   VAL A  59      12.114  44.419  10.904  1.00  9.58           C  
ATOM    833  O   VAL A  59      13.088  43.666  10.939  1.00  9.58           O  
ATOM    834  CB  VAL A  59      10.073  44.412  12.383  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      10.071  42.907  12.151  1.00  9.58           C  
ATOM    836  CG2 VAL A  59       9.590  44.701  13.786  1.00  9.58           C  
ATOM    837  H   VAL A  59      12.158  46.854  12.956  1.00  9.58           H  
ATOM    838  HA  VAL A  59      12.099  44.591  13.031  1.00  9.58           H  
ATOM    839  HB  VAL A  59       9.403  44.856  11.658  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59       9.062  42.524  12.280  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      10.412  42.683  11.143  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      10.735  42.430  12.869  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59       8.588  44.302  13.912  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      10.261  44.233  14.503  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59       9.573  45.763  13.953  1.00  9.58           H  
ATOM    846  N   GLY A  60      11.536  44.799   9.771  1.00  8.94           N  
ATOM    847  CA  GLY A  60      11.983  44.361   8.454  1.00  8.94           C  
ATOM    848  C   GLY A  60      11.080  43.259   7.915  1.00  8.94           C  
ATOM    849  O   GLY A  60      10.892  42.229   8.570  1.00  8.94           O  
ATOM    850  H   GLY A  60      10.754  45.444   9.844  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      11.979  45.209   7.772  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      13.010  44.007   8.506  1.00  8.94           H  
ENDMDL

REMARK ID 644159 DOMAINID 637734 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.711   1.443   5.154  1.00  2.74           N  
ATOM      2  CA  ASP A   1       4.020   1.687   4.561  1.00  2.74           C  
ATOM      3  C   ASP A   1       4.028   3.003   3.798  1.00  2.74           C  
ATOM      4  O   ASP A   1       2.990   3.629   3.585  1.00  2.74           O  
ATOM      5  CB  ASP A   1       4.434   0.511   3.655  1.00  2.74           C  
ATOM      6  CG  ASP A   1       5.978   0.374   3.442  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       6.710   1.249   3.880  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       6.394  -0.607   2.869  1.00  2.74           O  
ATOM      9 1H   ASP A   1       2.796   0.746   5.879  1.00  2.74           H  
ATOM     10 2H   ASP A   1       2.360   2.301   5.552  1.00  2.74           H  
ATOM     11 3H   ASP A   1       2.074   1.115   4.444  1.00  2.74           H  
ATOM     12  HA  ASP A   1       4.753   1.763   5.363  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       4.055  -0.423   4.073  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       3.971   0.641   2.676  1.00  2.74           H  
ATOM     15  N   LEU A   2       5.216   3.436   3.416  1.00  2.61           N  
ATOM     16  CA  LEU A   2       5.378   4.686   2.677  1.00  2.61           C  
ATOM     17  C   LEU A   2       4.698   4.686   1.316  1.00  2.61           C  
ATOM     18  O   LEU A   2       4.925   3.803   0.495  1.00  2.61           O  
ATOM     19  CB  LEU A   2       6.871   4.974   2.450  1.00  2.61           C  
ATOM     20  CG  LEU A   2       7.182   6.256   1.662  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       6.752   7.471   2.461  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       8.669   6.307   1.328  1.00  2.61           C  
ATOM     23  H   LEU A   2       6.027   2.852   3.637  1.00  2.61           H  
ATOM     24  HA  LEU A   2       4.950   5.490   3.273  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       7.363   5.048   3.417  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       7.308   4.128   1.908  1.00  2.61           H  
ATOM     27  HG  LEU A   2       6.613   6.242   0.737  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       6.953   8.371   1.883  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       5.684   7.408   2.669  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       7.303   7.501   3.395  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       8.886   7.206   0.751  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       9.251   6.318   2.248  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       8.938   5.429   0.736  1.00  2.61           H  
ATOM     34  N   LYS A   3       3.889   5.713   1.065  1.00  2.49           N  
ATOM     35  CA  LYS A   3       3.261   5.867  -0.239  1.00  2.49           C  
ATOM     36  C   LYS A   3       3.699   7.145  -0.921  1.00  2.49           C  
ATOM     37  O   LYS A   3       3.801   8.208  -0.309  1.00  2.49           O  
ATOM     38  CB  LYS A   3       1.739   5.787  -0.158  1.00  2.49           C  
ATOM     39  CG  LYS A   3       1.216   4.424   0.278  1.00  2.49           C  
ATOM     40  CD  LYS A   3       1.548   3.395  -0.814  1.00  2.49           C  
ATOM     41  CE  LYS A   3       0.974   2.025  -0.542  1.00  2.49           C  
ATOM     42  NZ  LYS A   3       1.344   1.056  -1.632  1.00  2.49           N  
ATOM     43  H   LYS A   3       3.717   6.396   1.788  1.00  2.49           H  
ATOM     44  HA  LYS A   3       3.584   5.045  -0.868  1.00  2.49           H  
ATOM     45 1HB  LYS A   3       1.370   6.530   0.548  1.00  2.49           H  
ATOM     46 2HB  LYS A   3       1.310   6.021  -1.135  1.00  2.49           H  
ATOM     47 1HG  LYS A   3       1.681   4.122   1.222  1.00  2.49           H  
ATOM     48 2HG  LYS A   3       0.137   4.470   0.421  1.00  2.49           H  
ATOM     49 1HD  LYS A   3       1.186   3.750  -1.782  1.00  2.49           H  
ATOM     50 2HD  LYS A   3       2.632   3.294  -0.874  1.00  2.49           H  
ATOM     51 1HE  LYS A   3       1.363   1.656   0.408  1.00  2.49           H  
ATOM     52 2HE  LYS A   3      -0.110   2.093  -0.481  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3       0.954   0.147  -1.433  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3       0.982   1.390  -2.518  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3       2.353   0.982  -1.692  1.00  2.49           H  
ATOM     56  N   CYS A   4       3.975   7.002  -2.201  1.00  2.41           N  
ATOM     57  CA  CYS A   4       4.394   8.078  -3.085  1.00  2.41           C  
ATOM     58  C   CYS A   4       3.183   8.714  -3.747  1.00  2.41           C  
ATOM     59  O   CYS A   4       2.442   8.022  -4.451  1.00  2.41           O  
ATOM     60  CB  CYS A   4       5.330   7.531  -4.148  1.00  2.41           C  
ATOM     61  SG  CYS A   4       6.053   8.731  -5.236  1.00  2.41           S  
ATOM     62  H   CYS A   4       3.866   6.075  -2.585  1.00  2.41           H  
ATOM     63  HA  CYS A   4       4.933   8.803  -2.489  1.00  2.41           H  
ATOM     64 1HB  CYS A   4       6.134   6.959  -3.678  1.00  2.41           H  
ATOM     65 2HB  CYS A   4       4.769   6.857  -4.770  1.00  2.41           H  
ATOM     66  N   PRO A   5       2.922  10.018  -3.557  1.00  2.34           N  
ATOM     67  CA  PRO A   5       1.758  10.739  -4.056  1.00  2.34           C  
ATOM     68  C   PRO A   5       1.690  10.902  -5.586  1.00  2.34           C  
ATOM     69  O   PRO A   5       0.631  11.228  -6.122  1.00  2.34           O  
ATOM     70  CB  PRO A   5       1.901  12.102  -3.367  1.00  2.34           C  
ATOM     71  CG  PRO A   5       3.374  12.252  -3.094  1.00  2.34           C  
ATOM     72  CD  PRO A   5       3.872  10.868  -2.808  1.00  2.34           C  
ATOM     73  HA  PRO A   5       0.853  10.226  -3.694  1.00  2.34           H  
ATOM     74 1HB  PRO A   5       1.511  12.893  -4.027  1.00  2.34           H  
ATOM     75 2HB  PRO A   5       1.288  12.124  -2.451  1.00  2.34           H  
ATOM     76 1HG  PRO A   5       3.873  12.712  -3.958  1.00  2.34           H  
ATOM     77 2HG  PRO A   5       3.527  12.932  -2.240  1.00  2.34           H  
ATOM     78 1HD  PRO A   5       4.887  10.799  -3.223  1.00  2.34           H  
ATOM     79 2HD  PRO A   5       3.828  10.651  -1.723  1.00  2.34           H  
ATOM     80  N   THR A   6       2.808  10.710  -6.280  1.00  2.27           N  
ATOM     81  CA  THR A   6       2.839  10.886  -7.728  1.00  2.27           C  
ATOM     82  C   THR A   6       2.394   9.607  -8.470  1.00  2.27           C  
ATOM     83  O   THR A   6       2.963   8.543  -8.242  1.00  2.27           O  
ATOM     84  CB  THR A   6       4.257  11.268  -8.169  1.00  2.27           C  
ATOM     85  OG1 THR A   6       4.631  12.504  -7.547  1.00  2.27           O  
ATOM     86  CG2 THR A   6       4.382  11.396  -9.679  1.00  2.27           C  
ATOM     87  H   THR A   6       3.653  10.445  -5.799  1.00  2.27           H  
ATOM     88  HA  THR A   6       2.201  11.725  -7.973  1.00  2.27           H  
ATOM     89  HB  THR A   6       4.924  10.495  -7.830  1.00  2.27           H  
ATOM     90  HG1 THR A   6       4.904  12.337  -6.642  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       5.415  11.654  -9.936  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       4.118  10.452 -10.148  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       3.715  12.175 -10.036  1.00  2.27           H  
ATOM     94  N   PRO A   7       1.381   9.655  -9.350  1.00  2.20           N  
ATOM     95  CA  PRO A   7       0.917   8.503 -10.097  1.00  2.20           C  
ATOM     96  C   PRO A   7       2.068   7.859 -10.860  1.00  2.20           C  
ATOM     97  O   PRO A   7       2.881   8.555 -11.488  1.00  2.20           O  
ATOM     98  CB  PRO A   7      -0.112   9.131 -11.048  1.00  2.20           C  
ATOM     99  CG  PRO A   7      -0.618  10.348 -10.299  1.00  2.20           C  
ATOM    100  CD  PRO A   7       0.592  10.888  -9.572  1.00  2.20           C  
ATOM    101  HA  PRO A   7       0.447   7.782  -9.408  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       0.357   9.378 -12.004  1.00  2.20           H  
ATOM    103 2HB  PRO A   7      -0.911   8.407 -11.261  1.00  2.20           H  
ATOM    104 1HG  PRO A   7      -1.048  11.075 -11.003  1.00  2.20           H  
ATOM    105 2HG  PRO A   7      -1.425  10.060  -9.609  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       1.146  11.617 -10.185  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       0.225  11.316  -8.628  1.00  2.20           H  
ATOM    108  N   GLY A   8       2.123   6.532 -10.816  1.00  2.12           N  
ATOM    109  CA  GLY A   8       3.168   5.747 -11.476  1.00  2.12           C  
ATOM    110  C   GLY A   8       4.345   5.464 -10.540  1.00  2.12           C  
ATOM    111  O   GLY A   8       5.236   4.664 -10.866  1.00  2.12           O  
ATOM    112  H   GLY A   8       1.422   6.023 -10.273  1.00  2.12           H  
ATOM    113 1HA  GLY A   8       2.743   4.801 -11.817  1.00  2.12           H  
ATOM    114 2HA  GLY A   8       3.523   6.275 -12.358  1.00  2.12           H  
ATOM    115  N   CYS A   9       4.366   6.142  -9.391  1.00  2.02           N  
ATOM    116  CA  CYS A   9       5.399   5.962  -8.382  1.00  2.02           C  
ATOM    117  C   CYS A   9       4.882   4.906  -7.418  1.00  2.02           C  
ATOM    118  O   CYS A   9       5.594   3.967  -7.045  1.00  2.02           O  
ATOM    119  CB  CYS A   9       5.630   7.301  -7.702  1.00  2.02           C  
ATOM    120  SG  CYS A   9       6.938   7.446  -6.540  1.00  2.02           S  
ATOM    121  H   CYS A   9       3.632   6.825  -9.195  1.00  2.02           H  
ATOM    122  HA  CYS A   9       6.317   5.610  -8.841  1.00  2.02           H  
ATOM    123 1HB  CYS A   9       5.749   8.076  -8.452  1.00  2.02           H  
ATOM    124 2HB  CYS A   9       4.733   7.534  -7.162  1.00  2.02           H  
ATOM    125  N   ASP A  10       3.634   5.092  -7.006  1.00  1.92           N  
ATOM    126  CA  ASP A  10       2.837   4.169  -6.196  1.00  1.92           C  
ATOM    127  C   ASP A  10       3.520   3.550  -4.960  1.00  1.92           C  
ATOM    128  O   ASP A  10       3.199   2.427  -4.563  1.00  1.92           O  
ATOM    129  CB  ASP A  10       2.326   3.040  -7.096  1.00  1.92           C  
ATOM    130  CG  ASP A  10       1.399   3.529  -8.275  1.00  1.92           C  
ATOM    131  OD1 ASP A  10       0.935   4.658  -8.260  1.00  1.92           O  
ATOM    132  OD2 ASP A  10       1.181   2.756  -9.172  1.00  1.92           O  
ATOM    133  H   ASP A  10       3.172   5.934  -7.327  1.00  1.92           H  
ATOM    134  HA  ASP A  10       1.970   4.725  -5.835  1.00  1.92           H  
ATOM    135 1HB  ASP A  10       3.178   2.510  -7.524  1.00  1.92           H  
ATOM    136 2HB  ASP A  10       1.768   2.320  -6.492  1.00  1.92           H  
ATOM    137  N   GLY A  11       4.390   4.296  -4.306  1.00  1.84           N  
ATOM    138  CA  GLY A  11       5.066   3.834  -3.092  1.00  1.84           C  
ATOM    139  C   GLY A  11       6.304   2.968  -3.324  1.00  1.84           C  
ATOM    140  O   GLY A  11       6.884   2.460  -2.362  1.00  1.84           O  
ATOM    141  H   GLY A  11       4.614   5.193  -4.701  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       5.369   4.693  -2.501  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       4.359   3.275  -2.481  1.00  1.84           H  
ATOM    144  N   SER A  12       6.750   2.812  -4.575  1.00  1.81           N  
ATOM    145  CA  SER A  12       7.908   1.958  -4.877  1.00  1.81           C  
ATOM    146  C   SER A  12       9.258   2.578  -4.489  1.00  1.81           C  
ATOM    147  O   SER A  12      10.129   2.790  -5.334  1.00  1.81           O  
ATOM    148  CB  SER A  12       7.928   1.602  -6.353  1.00  1.81           C  
ATOM    149  OG  SER A  12       7.986   2.744  -7.158  1.00  1.81           O  
ATOM    150  H   SER A  12       6.260   3.258  -5.351  1.00  1.81           H  
ATOM    151  HA  SER A  12       7.793   1.033  -4.313  1.00  1.81           H  
ATOM    152 1HB  SER A  12       8.784   0.964  -6.560  1.00  1.81           H  
ATOM    153 2HB  SER A  12       7.030   1.032  -6.596  1.00  1.81           H  
ATOM    154  HG  SER A  12       7.128   3.206  -7.032  1.00  1.81           H  
ATOM    155  N   GLY A  13       9.427   2.840  -3.197  1.00  1.84           N  
ATOM    156  CA  GLY A  13      10.631   3.452  -2.660  1.00  1.84           C  
ATOM    157  C   GLY A  13      10.613   4.965  -2.836  1.00  1.84           C  
ATOM    158  O   GLY A  13       9.551   5.560  -3.065  1.00  1.84           O  
ATOM    159  H   GLY A  13       8.653   2.609  -2.583  1.00  1.84           H  
ATOM    160 1HA  GLY A  13      10.718   3.208  -1.601  1.00  1.84           H  
ATOM    161 2HA  GLY A  13      11.504   3.031  -3.157  1.00  1.84           H  
ATOM    162  N   HIS A  14      11.783   5.581  -2.657  1.00  1.94           N  
ATOM    163  CA  HIS A  14      11.926   7.033  -2.738  1.00  1.94           C  
ATOM    164  C   HIS A  14      13.391   7.412  -2.924  1.00  1.94           C  
ATOM    165  O   HIS A  14      14.281   6.583  -2.718  1.00  1.94           O  
ATOM    166  CB  HIS A  14      11.379   7.716  -1.485  1.00  1.94           C  
ATOM    167  CG  HIS A  14      12.119   7.536  -0.221  1.00  1.94           C  
ATOM    168  ND1 HIS A  14      12.079   6.387   0.538  1.00  1.94           N  
ATOM    169  CD2 HIS A  14      12.874   8.407   0.441  1.00  1.94           C  
ATOM    170  CE1 HIS A  14      12.783   6.575   1.639  1.00  1.94           C  
ATOM    171  NE2 HIS A  14      13.264   7.819   1.623  1.00  1.94           N  
ATOM    172  H   HIS A  14      12.602   5.017  -2.471  1.00  1.94           H  
ATOM    173  HA  HIS A  14      11.374   7.413  -3.596  1.00  1.94           H  
ATOM    174 1HB  HIS A  14      11.282   8.792  -1.666  1.00  1.94           H  
ATOM    175 2HB  HIS A  14      10.401   7.336  -1.285  1.00  1.94           H  
ATOM    176  HD1 HIS A  14      11.593   5.534   0.334  1.00  1.94           H  
ATOM    177  HD2 HIS A  14      13.153   9.435   0.228  1.00  1.94           H  
ATOM    178  HE1 HIS A  14      12.874   5.786   2.381  1.00  1.94           H  
ATOM    179  N   ILE A  15      13.652   8.662  -3.286  1.00  2.13           N  
ATOM    180  CA  ILE A  15      15.024   9.136  -3.336  1.00  2.13           C  
ATOM    181  C   ILE A  15      15.396   9.509  -1.916  1.00  2.13           C  
ATOM    182  O   ILE A  15      14.756  10.361  -1.316  1.00  2.13           O  
ATOM    183  CB  ILE A  15      15.146  10.341  -4.269  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      14.738   9.917  -5.688  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      16.553  10.903  -4.223  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      14.545  11.070  -6.640  1.00  2.13           C  
ATOM    187  H   ILE A  15      12.898   9.318  -3.496  1.00  2.13           H  
ATOM    188  HA  ILE A  15      15.679   8.338  -3.678  1.00  2.13           H  
ATOM    189  HB  ILE A  15      14.463  11.102  -3.954  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      15.498   9.252  -6.094  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      13.800   9.379  -5.627  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      16.619  11.766  -4.883  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      16.779  11.209  -3.206  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      17.264  10.142  -4.546  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      14.251  10.694  -7.610  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      13.766  11.735  -6.263  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      15.474  11.625  -6.734  1.00  2.13           H  
ATOM    198  N   THR A  16      16.426   8.878  -1.373  1.00  2.38           N  
ATOM    199  CA  THR A  16      16.751   9.063   0.038  1.00  2.38           C  
ATOM    200  C   THR A  16      17.541  10.326   0.373  1.00  2.38           C  
ATOM    201  O   THR A  16      17.676  10.683   1.544  1.00  2.38           O  
ATOM    202  CB  THR A  16      17.511   7.827   0.536  1.00  2.38           C  
ATOM    203  OG1 THR A  16      18.745   7.688  -0.187  1.00  2.38           O  
ATOM    204  CG2 THR A  16      16.649   6.585   0.299  1.00  2.38           C  
ATOM    205  H   THR A  16      16.945   8.213  -1.928  1.00  2.38           H  
ATOM    206  HA  THR A  16      15.811   9.118   0.589  1.00  2.38           H  
ATOM    207  HB  THR A  16      17.724   7.924   1.598  1.00  2.38           H  
ATOM    208  HG1 THR A  16      19.372   8.356   0.119  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      17.182   5.697   0.643  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.718   6.683   0.846  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      16.435   6.488  -0.765  1.00  2.38           H  
ATOM    212  N   GLY A  17      18.088  10.992  -0.633  1.00  2.66           N  
ATOM    213  CA  GLY A  17      18.851  12.203  -0.370  1.00  2.66           C  
ATOM    214  C   GLY A  17      17.908  13.381  -0.143  1.00  2.66           C  
ATOM    215  O   GLY A  17      16.819  13.444  -0.725  1.00  2.66           O  
ATOM    216  H   GLY A  17      17.957  10.657  -1.575  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      19.482  12.055   0.509  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      19.512  12.412  -1.209  1.00  2.66           H  
ATOM    219  N   ASN A  18      18.347  14.376   0.621  1.00  2.91           N  
ATOM    220  CA  ASN A  18      17.503  15.547   0.842  1.00  2.91           C  
ATOM    221  C   ASN A  18      16.109  15.170   1.371  1.00  2.91           C  
ATOM    222  O   ASN A  18      15.893  14.986   2.572  1.00  2.91           O  
ATOM    223  CB  ASN A  18      17.410  16.409  -0.411  1.00  2.91           C  
ATOM    224  CG  ASN A  18      18.737  16.982  -0.820  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      19.647  17.131   0.003  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      18.866  17.310  -2.082  1.00  2.91           N  
ATOM    227  H   ASN A  18      19.249  14.306   1.073  1.00  2.91           H  
ATOM    228  HA  ASN A  18      17.972  16.156   1.617  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      17.010  15.849  -1.252  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      16.728  17.237  -0.218  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      19.728  17.698  -2.410  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      18.103  17.175  -2.713  1.00  2.91           H  
ATOM    233  N   TYR A  19      15.136  15.164   0.484  1.00  3.09           N  
ATOM    234  CA  TYR A  19      13.751  14.963   0.867  1.00  3.09           C  
ATOM    235  C   TYR A  19      13.375  13.519   1.113  1.00  3.09           C  
ATOM    236  O   TYR A  19      12.769  12.866   0.268  1.00  3.09           O  
ATOM    237  CB  TYR A  19      12.834  15.580  -0.167  1.00  3.09           C  
ATOM    238  CG  TYR A  19      12.914  17.064  -0.150  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      13.828  17.713  -0.955  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      12.079  17.784   0.688  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      13.906  19.089  -0.930  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      12.150  19.158   0.712  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      13.062  19.811  -0.093  1.00  3.09           C  
ATOM    244  OH  TYR A  19      13.143  21.185  -0.069  1.00  3.09           O  
ATOM    245  H   TYR A  19      15.398  15.215  -0.490  1.00  3.09           H  
ATOM    246  HA  TYR A  19      13.589  15.494   1.810  1.00  3.09           H  
ATOM    247 1HB  TYR A  19      13.101  15.224  -1.165  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      11.801  15.284   0.030  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      14.484  17.139  -1.612  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      11.361  17.265   1.321  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      14.626  19.603  -1.566  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      11.491  19.728   1.367  1.00  3.09           H  
ATOM    253  HH  TYR A  19      13.826  21.476  -0.677  1.00  3.09           H  
ATOM    254  N   ALA A  20      13.711  13.059   2.310  1.00  3.16           N  
ATOM    255  CA  ALA A  20      13.435  11.693   2.749  1.00  3.16           C  
ATOM    256  C   ALA A  20      11.931  11.439   2.719  1.00  3.16           C  
ATOM    257  O   ALA A  20      11.135  12.367   2.927  1.00  3.16           O  
ATOM    258  CB  ALA A  20      13.978  11.457   4.142  1.00  3.16           C  
ATOM    259  H   ALA A  20      14.254  13.694   2.896  1.00  3.16           H  
ATOM    260  HA  ALA A  20      13.915  11.005   2.049  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      13.771  10.425   4.436  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      15.057  11.627   4.145  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      13.501  12.139   4.836  1.00  3.16           H  
ATOM    264  N   SER A  21      11.554  10.180   2.492  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.164   9.758   2.323  1.00  3.12           C  
ATOM    266  C   SER A  21       9.597  10.547   1.147  1.00  3.12           C  
ATOM    267  O   SER A  21      10.254  10.651   0.118  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.351   9.971   3.592  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.844   9.185   4.643  1.00  3.12           O  
ATOM    270  H   SER A  21      12.272   9.463   2.365  1.00  3.12           H  
ATOM    271  HA  SER A  21      10.147   8.700   2.074  1.00  3.12           H  
ATOM    272 1HB  SER A  21       9.354  11.015   3.880  1.00  3.12           H  
ATOM    273 2HB  SER A  21       8.323   9.699   3.410  1.00  3.12           H  
ATOM    274  HG  SER A  21       9.819   8.277   4.327  1.00  3.12           H  
ATOM    275  N   HIS A  22       8.401  11.103   1.273  1.00  2.97           N  
ATOM    276  CA  HIS A  22       7.811  11.872   0.175  1.00  2.97           C  
ATOM    277  C   HIS A  22       7.282  13.221   0.618  1.00  2.97           C  
ATOM    278  O   HIS A  22       6.093  13.518   0.512  1.00  2.97           O  
ATOM    279  CB  HIS A  22       6.782  11.070  -0.634  1.00  2.97           C  
ATOM    280  CG  HIS A  22       7.423   9.974  -1.431  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       8.170  10.256  -2.547  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       7.437   8.638  -1.306  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       8.633   9.135  -3.056  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       8.206   8.143  -2.333  1.00  2.97           N  
ATOM    285  H   HIS A  22       7.890  11.008   2.137  1.00  2.97           H  
ATOM    286  HA  HIS A  22       8.605  12.102  -0.534  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       6.041  10.629   0.039  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       6.261  11.737  -1.316  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       6.937   8.073  -0.544  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       9.263   9.034  -3.921  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       8.448   7.160  -2.531  1.00  2.97           H  
ATOM    292  N   ARG A  23       8.207  14.046   1.100  1.00  2.74           N  
ATOM    293  CA  ARG A  23       7.929  15.391   1.591  1.00  2.74           C  
ATOM    294  C   ARG A  23       8.014  16.437   0.467  1.00  2.74           C  
ATOM    295  O   ARG A  23       7.820  17.632   0.694  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.943  15.768   2.657  1.00  2.74           C  
ATOM    297  CG  ARG A  23       8.864  15.012   3.979  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.055  15.335   4.822  1.00  2.74           C  
ATOM    299  NE  ARG A  23       9.975  14.791   6.181  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      10.293  13.531   6.559  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      10.699  12.637   5.696  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      10.197  13.196   7.834  1.00  2.74           N  
ATOM    303  H   ARG A  23       9.162  13.701   1.151  1.00  2.74           H  
ATOM    304  HA  ARG A  23       6.929  15.408   2.017  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       9.943  15.596   2.262  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       8.858  16.832   2.873  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       7.957  15.281   4.519  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       8.875  13.935   3.780  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      10.944  14.914   4.340  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.165  16.418   4.893  1.00  2.74           H  
ATOM    311  HE  ARG A  23       9.673  15.422   6.907  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      10.766  12.854   4.691  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      10.934  11.709   6.019  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23       9.885  13.877   8.513  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      10.431  12.258   8.125  1.00  2.74           H  
ATOM    316  N   SER A  24       8.324  15.967  -0.737  1.00  2.49           N  
ATOM    317  CA  SER A  24       8.461  16.796  -1.933  1.00  2.49           C  
ATOM    318  C   SER A  24       8.424  15.970  -3.198  1.00  2.49           C  
ATOM    319  O   SER A  24       8.952  14.860  -3.241  1.00  2.49           O  
ATOM    320  CB  SER A  24       9.770  17.554  -1.938  1.00  2.49           C  
ATOM    321  OG  SER A  24       9.945  18.274  -3.149  1.00  2.49           O  
ATOM    322  H   SER A  24       8.465  14.973  -0.822  1.00  2.49           H  
ATOM    323  HA  SER A  24       7.631  17.505  -1.954  1.00  2.49           H  
ATOM    324 1HB  SER A  24       9.811  18.237  -1.095  1.00  2.49           H  
ATOM    325 2HB  SER A  24      10.578  16.838  -1.828  1.00  2.49           H  
ATOM    326  HG  SER A  24       9.516  19.132  -3.004  1.00  2.49           H  
ATOM    327  N   LEU A  25       7.920  16.560  -4.277  1.00  2.23           N  
ATOM    328  CA  LEU A  25       8.007  15.932  -5.595  1.00  2.23           C  
ATOM    329  C   LEU A  25       9.452  15.581  -5.935  1.00  2.23           C  
ATOM    330  O   LEU A  25       9.714  14.618  -6.642  1.00  2.23           O  
ATOM    331  CB  LEU A  25       7.436  16.824  -6.702  1.00  2.23           C  
ATOM    332  CG  LEU A  25       7.495  16.181  -8.097  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       6.679  14.886  -8.086  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       6.978  17.157  -9.151  1.00  2.23           C  
ATOM    335  H   LEU A  25       7.485  17.465  -4.186  1.00  2.23           H  
ATOM    336  HA  LEU A  25       7.431  15.008  -5.574  1.00  2.23           H  
ATOM    337 1HB  LEU A  25       6.397  17.052  -6.476  1.00  2.23           H  
ATOM    338 2HB  LEU A  25       8.002  17.755  -6.735  1.00  2.23           H  
ATOM    339  HG  LEU A  25       8.526  15.931  -8.316  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       6.743  14.397  -9.056  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       7.073  14.221  -7.331  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       5.636  15.110  -7.860  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       7.045  16.701 -10.138  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       5.940  17.413  -8.935  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       7.583  18.062  -9.133  1.00  2.23           H  
ATOM    346  N   SER A  26      10.405  16.378  -5.455  1.00  2.00           N  
ATOM    347  CA  SER A  26      11.806  16.141  -5.753  1.00  2.00           C  
ATOM    348  C   SER A  26      12.332  14.806  -5.194  1.00  2.00           C  
ATOM    349  O   SER A  26      13.390  14.344  -5.619  1.00  2.00           O  
ATOM    350  CB  SER A  26      12.633  17.305  -5.246  1.00  2.00           C  
ATOM    351  OG  SER A  26      12.578  17.400  -3.858  1.00  2.00           O  
ATOM    352  H   SER A  26      10.158  17.141  -4.830  1.00  2.00           H  
ATOM    353  HA  SER A  26      11.912  16.109  -6.838  1.00  2.00           H  
ATOM    354 1HB  SER A  26      13.668  17.170  -5.557  1.00  2.00           H  
ATOM    355 2HB  SER A  26      12.275  18.231  -5.687  1.00  2.00           H  
ATOM    356  HG  SER A  26      11.684  17.740  -3.649  1.00  2.00           H  
ATOM    357  N   GLY A  27      11.622  14.192  -4.232  1.00  1.83           N  
ATOM    358  CA  GLY A  27      12.038  12.905  -3.686  1.00  1.83           C  
ATOM    359  C   GLY A  27      11.439  11.740  -4.497  1.00  1.83           C  
ATOM    360  O   GLY A  27      11.739  10.566  -4.257  1.00  1.83           O  
ATOM    361  H   GLY A  27      10.753  14.596  -3.893  1.00  1.83           H  
ATOM    362 1HA  GLY A  27      13.124  12.848  -3.679  1.00  1.83           H  
ATOM    363 2HA  GLY A  27      11.716  12.830  -2.647  1.00  1.83           H  
ATOM    364  N   CYS A  28      10.582  12.069  -5.471  1.00  1.73           N  
ATOM    365  CA  CYS A  28       9.911  11.091  -6.314  1.00  1.73           C  
ATOM    366  C   CYS A  28      10.675  10.725  -7.584  1.00  1.73           C  
ATOM    367  O   CYS A  28      10.817  11.575  -8.462  1.00  1.73           O  
ATOM    368  CB  CYS A  28       8.562  11.628  -6.728  1.00  1.73           C  
ATOM    369  SG  CYS A  28       7.722  10.597  -7.822  1.00  1.73           S  
ATOM    370  H   CYS A  28      10.377  13.050  -5.654  1.00  1.73           H  
ATOM    371  HA  CYS A  28       9.722  10.219  -5.716  1.00  1.73           H  
ATOM    372 1HB  CYS A  28       7.932  11.791  -5.852  1.00  1.73           H  
ATOM    373 2HB  CYS A  28       8.695  12.559  -7.218  1.00  1.73           H  
ATOM    374  HG  CYS A  28       7.405   9.657  -6.910  1.00  1.73           H  
ATOM    375  N   PRO A  29      11.141   9.475  -7.763  1.00  1.72           N  
ATOM    376  CA  PRO A  29      11.854   9.020  -8.951  1.00  1.72           C  
ATOM    377  C   PRO A  29      11.069   9.280 -10.239  1.00  1.72           C  
ATOM    378  O   PRO A  29      11.629   9.582 -11.295  1.00  1.72           O  
ATOM    379  CB  PRO A  29      11.960   7.511  -8.701  1.00  1.72           C  
ATOM    380  CG  PRO A  29      11.929   7.366  -7.204  1.00  1.72           C  
ATOM    381  CD  PRO A  29      10.975   8.432  -6.730  1.00  1.72           C  
ATOM    382  HA  PRO A  29      12.849   9.485  -8.996  1.00  1.72           H  
ATOM    383 1HB  PRO A  29      11.127   6.992  -9.204  1.00  1.72           H  
ATOM    384 2HB  PRO A  29      12.888   7.124  -9.141  1.00  1.72           H  
ATOM    385 1HG  PRO A  29      11.588   6.355  -6.928  1.00  1.72           H  
ATOM    386 2HG  PRO A  29      12.941   7.480  -6.790  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       9.944   8.058  -6.706  1.00  1.72           H  
ATOM    388 2HD  PRO A  29      11.322   8.761  -5.757  1.00  1.72           H  
ATOM    389  N   ARG A  30       9.740   9.247 -10.128  1.00  1.83           N  
ATOM    390  CA  ARG A  30       8.878   9.407 -11.282  1.00  1.83           C  
ATOM    391  C   ARG A  30       8.628  10.843 -11.646  1.00  1.83           C  
ATOM    392  O   ARG A  30       7.993  11.120 -12.655  1.00  1.83           O  
ATOM    393  CB  ARG A  30       7.553   8.713 -11.089  1.00  1.83           C  
ATOM    394  CG  ARG A  30       7.648   7.243 -10.951  1.00  1.83           C  
ATOM    395  CD  ARG A  30       8.141   6.592 -12.189  1.00  1.83           C  
ATOM    396  NE  ARG A  30       8.051   5.143 -12.106  1.00  1.83           N  
ATOM    397  CZ  ARG A  30       8.695   4.289 -12.926  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       9.489   4.752 -13.878  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       8.531   2.989 -12.770  1.00  1.83           N  
ATOM    400  H   ARG A  30       9.317   9.051  -9.235  1.00  1.83           H  
ATOM    401  HA  ARG A  30       9.371   8.931 -12.127  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       7.046   9.095 -10.217  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       6.913   8.916 -11.942  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       8.293   6.976 -10.112  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       6.671   6.878 -10.784  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       7.539   6.919 -13.036  1.00  1.83           H  
ATOM    407 2HD  ARG A  30       9.187   6.863 -12.356  1.00  1.83           H  
ATOM    408  HE  ARG A  30       7.417   4.748 -11.400  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30       9.612   5.750 -13.996  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30       9.967   4.110 -14.495  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       7.923   2.644 -12.034  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       9.010   2.343 -13.378  1.00  1.83           H  
ATOM    413  N   ALA A  31       9.179  11.779 -10.887  1.00  2.06           N  
ATOM    414  CA  ALA A  31       9.037  13.175 -11.243  1.00  2.06           C  
ATOM    415  C   ALA A  31       9.649  13.377 -12.632  1.00  2.06           C  
ATOM    416  O   ALA A  31       9.191  14.186 -13.444  1.00  2.06           O  
ATOM    417  CB  ALA A  31       9.719  14.057 -10.223  1.00  2.06           C  
ATOM    418  H   ALA A  31       9.711  11.538 -10.052  1.00  2.06           H  
ATOM    419  HA  ALA A  31       7.987  13.422 -11.276  1.00  2.06           H  
ATOM    420 1HB  ALA A  31       9.600  15.100 -10.501  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       9.273  13.882  -9.245  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      10.776  13.804 -10.181  1.00  2.06           H  
ATOM    423  N   LYS A  32      10.673  12.573 -12.931  1.00  2.38           N  
ATOM    424  CA  LYS A  32      11.421  12.685 -14.161  1.00  2.38           C  
ATOM    425  C   LYS A  32      10.716  12.033 -15.340  1.00  2.38           C  
ATOM    426  O   LYS A  32      11.228  12.068 -16.459  1.00  2.38           O  
ATOM    427  CB  LYS A  32      12.802  12.053 -13.985  1.00  2.38           C  
ATOM    428  CG  LYS A  32      13.707  12.771 -12.994  1.00  2.38           C  
ATOM    429  CD  LYS A  32      15.074  12.092 -12.913  1.00  2.38           C  
ATOM    430  CE  LYS A  32      15.997  12.800 -11.934  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      17.323  12.128 -11.842  1.00  2.38           N  
ATOM    432  H   LYS A  32      10.962  11.851 -12.267  1.00  2.38           H  
ATOM    433  HA  LYS A  32      11.543  13.743 -14.387  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      12.683  11.023 -13.636  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      13.311  12.018 -14.946  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      13.834  13.810 -13.297  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      13.244  12.746 -12.007  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      14.940  11.055 -12.595  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      15.536  12.092 -13.900  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      16.144  13.828 -12.260  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      15.534  12.804 -10.946  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      17.907  12.625 -11.184  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      17.199  11.176 -11.530  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      17.764  12.130 -12.751  1.00  2.38           H  
ATOM    445  N   LYS A  33       9.547  11.412 -15.116  1.00  2.79           N  
ATOM    446  CA  LYS A  33       8.860  10.764 -16.224  1.00  2.79           C  
ATOM    447  C   LYS A  33       8.409  11.789 -17.261  1.00  2.79           C  
ATOM    448  O   LYS A  33       8.157  11.405 -18.404  1.00  2.79           O  
ATOM    449  CB  LYS A  33       7.631   9.963 -15.762  1.00  2.79           C  
ATOM    450  CG  LYS A  33       6.397  10.792 -15.341  1.00  2.79           C  
ATOM    451  CD  LYS A  33       5.261   9.879 -14.823  1.00  2.79           C  
ATOM    452  CE  LYS A  33       3.989  10.664 -14.555  1.00  2.79           C  
ATOM    453  NZ  LYS A  33       2.880   9.813 -14.036  1.00  2.79           N  
ATOM    454  H   LYS A  33       9.124  11.395 -14.190  1.00  2.79           H  
ATOM    455  HA  LYS A  33       9.556  10.081 -16.712  1.00  2.79           H  
ATOM    456 1HB  LYS A  33       7.321   9.290 -16.561  1.00  2.79           H  
ATOM    457 2HB  LYS A  33       7.911   9.348 -14.904  1.00  2.79           H  
ATOM    458 1HG  LYS A  33       6.663  11.517 -14.588  1.00  2.79           H  
ATOM    459 2HG  LYS A  33       6.021  11.335 -16.202  1.00  2.79           H  
ATOM    460 1HD  LYS A  33       5.054   9.100 -15.550  1.00  2.79           H  
ATOM    461 2HD  LYS A  33       5.576   9.411 -13.894  1.00  2.79           H  
ATOM    462 1HE  LYS A  33       4.189  11.425 -13.839  1.00  2.79           H  
ATOM    463 2HE  LYS A  33       3.670  11.131 -15.487  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33       2.067  10.390 -13.890  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33       2.665   9.093 -14.703  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33       3.127   9.375 -13.128  1.00  2.79           H  
ATOM    467  N   SER A  34       8.274  13.072 -16.835  1.00  3.26           N  
ATOM    468  CA  SER A  34       7.863  14.245 -17.634  1.00  3.26           C  
ATOM    469  C   SER A  34       6.514  14.796 -17.174  1.00  3.26           C  
ATOM    470  O   SER A  34       6.417  15.872 -16.585  1.00  3.26           O  
ATOM    471  CB  SER A  34       7.779  13.975 -19.141  1.00  3.26           C  
ATOM    472  OG  SER A  34       6.740  13.086 -19.454  1.00  3.26           O  
ATOM    473  H   SER A  34       8.518  13.266 -15.856  1.00  3.26           H  
ATOM    474  HA  SER A  34       8.607  15.029 -17.484  1.00  3.26           H  
ATOM    475 1HB  SER A  34       7.598  14.924 -19.649  1.00  3.26           H  
ATOM    476 2HB  SER A  34       8.732  13.591 -19.512  1.00  3.26           H  
ATOM    477  HG  SER A  34       7.129  12.218 -19.364  1.00  3.26           H  
ATOM    478  N   GLY A  35       5.466  14.021 -17.430  1.00  3.77           N  
ATOM    479  CA  GLY A  35       4.076  14.393 -17.179  1.00  3.77           C  
ATOM    480  C   GLY A  35       3.621  14.473 -15.721  1.00  3.77           C  
ATOM    481  O   GLY A  35       2.698  13.766 -15.309  1.00  3.77           O  
ATOM    482  H   GLY A  35       5.668  13.167 -17.927  1.00  3.77           H  
ATOM    483 1HA  GLY A  35       3.891  15.358 -17.653  1.00  3.77           H  
ATOM    484 2HA  GLY A  35       3.438  13.682 -17.700  1.00  3.77           H  
ATOM    485  N   VAL A  36       4.264  15.356 -14.964  1.00  4.30           N  
ATOM    486  CA  VAL A  36       3.883  15.649 -13.588  1.00  4.30           C  
ATOM    487  C   VAL A  36       3.689  17.150 -13.467  1.00  4.30           C  
ATOM    488  O   VAL A  36       4.599  17.920 -13.769  1.00  4.30           O  
ATOM    489  CB  VAL A  36       4.949  15.208 -12.570  1.00  4.30           C  
ATOM    490  CG1 VAL A  36       4.473  15.559 -11.178  1.00  4.30           C  
ATOM    491  CG2 VAL A  36       5.193  13.738 -12.679  1.00  4.30           C  
ATOM    492  H   VAL A  36       5.037  15.854 -15.395  1.00  4.30           H  
ATOM    493  HA  VAL A  36       2.942  15.151 -13.357  1.00  4.30           H  
ATOM    494  HB  VAL A  36       5.879  15.748 -12.757  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36       5.206  15.252 -10.470  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36       4.313  16.634 -11.097  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36       3.542  15.035 -10.972  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36       5.925  13.431 -11.960  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36       4.265  13.220 -12.483  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36       5.553  13.506 -13.681  1.00  4.30           H  
ATOM    501  N   LYS A  37       2.516  17.575 -13.022  1.00  4.84           N  
ATOM    502  CA  LYS A  37       2.272  19.004 -12.909  1.00  4.84           C  
ATOM    503  C   LYS A  37       1.830  19.397 -11.517  1.00  4.84           C  
ATOM    504  O   LYS A  37       1.078  18.672 -10.864  1.00  4.84           O  
ATOM    505  CB  LYS A  37       1.212  19.439 -13.922  1.00  4.84           C  
ATOM    506  CG  LYS A  37       1.614  19.259 -15.387  1.00  4.84           C  
ATOM    507  CD  LYS A  37       0.524  19.775 -16.322  1.00  4.84           C  
ATOM    508  CE  LYS A  37       0.902  19.591 -17.788  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      -0.166  20.090 -18.702  1.00  4.84           N  
ATOM    510  H   LYS A  37       1.797  16.911 -12.777  1.00  4.84           H  
ATOM    511  HA  LYS A  37       3.197  19.539 -13.119  1.00  4.84           H  
ATOM    512 1HB  LYS A  37       0.297  18.871 -13.754  1.00  4.84           H  
ATOM    513 2HB  LYS A  37       0.975  20.493 -13.766  1.00  4.84           H  
ATOM    514 1HG  LYS A  37       2.544  19.797 -15.578  1.00  4.84           H  
ATOM    515 2HG  LYS A  37       1.782  18.201 -15.592  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      -0.407  19.241 -16.126  1.00  4.84           H  
ATOM    517 2HD  LYS A  37       0.359  20.836 -16.132  1.00  4.84           H  
ATOM    518 1HE  LYS A  37       1.823  20.137 -17.990  1.00  4.84           H  
ATOM    519 2HE  LYS A  37       1.067  18.532 -17.983  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37       0.118  19.951 -19.662  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      -1.022  19.582 -18.528  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      -0.320  21.074 -18.537  1.00  4.84           H  
ATOM    523  N   VAL A  38       2.289  20.563 -11.084  1.00  5.37           N  
ATOM    524  CA  VAL A  38       1.898  21.138  -9.808  1.00  5.37           C  
ATOM    525  C   VAL A  38       1.387  22.554 -10.038  1.00  5.37           C  
ATOM    526  O   VAL A  38       2.108  23.393 -10.578  1.00  5.37           O  
ATOM    527  CB  VAL A  38       3.104  21.169  -8.847  1.00  5.37           C  
ATOM    528  CG1 VAL A  38       2.684  21.788  -7.524  1.00  5.37           C  
ATOM    529  CG2 VAL A  38       3.662  19.735  -8.650  1.00  5.37           C  
ATOM    530  H   VAL A  38       2.922  21.083 -11.676  1.00  5.37           H  
ATOM    531  HA  VAL A  38       1.099  20.535  -9.370  1.00  5.37           H  
ATOM    532  HB  VAL A  38       3.883  21.805  -9.269  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38       3.540  21.831  -6.853  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38       2.308  22.801  -7.695  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38       1.900  21.183  -7.073  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38       4.518  19.766  -7.976  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38       2.886  19.099  -8.222  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38       3.978  19.323  -9.607  1.00  5.37           H  
ATOM    539  N   ALA A  39       0.146  22.829  -9.663  1.00  5.88           N  
ATOM    540  CA  ALA A  39      -0.388  24.168  -9.874  1.00  5.88           C  
ATOM    541  C   ALA A  39       0.158  25.140  -8.827  1.00  5.88           C  
ATOM    542  O   ALA A  39       0.225  24.789  -7.642  1.00  5.88           O  
ATOM    543  CB  ALA A  39      -1.907  24.162  -9.802  1.00  5.88           C  
ATOM    544  H   ALA A  39      -0.421  22.110  -9.232  1.00  5.88           H  
ATOM    545  HA  ALA A  39      -0.084  24.481 -10.867  1.00  5.88           H  
ATOM    546 1HB  ALA A  39      -2.295  25.173  -9.987  1.00  5.88           H  
ATOM    547 2HB  ALA A  39      -2.309  23.481 -10.552  1.00  5.88           H  
ATOM    548 3HB  ALA A  39      -2.222  23.835  -8.812  1.00  5.88           H  
ATOM    549  N   PRO A  40       0.417  26.411  -9.176  1.00  6.39           N  
ATOM    550  CA  PRO A  40       0.828  27.470  -8.274  1.00  6.39           C  
ATOM    551  C   PRO A  40      -0.411  27.957  -7.546  1.00  6.39           C  
ATOM    552  O   PRO A  40      -0.870  29.085  -7.730  1.00  6.39           O  
ATOM    553  CB  PRO A  40       1.414  28.508  -9.227  1.00  6.39           C  
ATOM    554  CG  PRO A  40       0.604  28.341 -10.492  1.00  6.39           C  
ATOM    555  CD  PRO A  40       0.314  26.844 -10.587  1.00  6.39           C  
ATOM    556  HA  PRO A  40       1.583  27.083  -7.571  1.00  6.39           H  
ATOM    557 1HB  PRO A  40       1.323  29.515  -8.792  1.00  6.39           H  
ATOM    558 2HB  PRO A  40       2.487  28.320  -9.376  1.00  6.39           H  
ATOM    559 1HG  PRO A  40      -0.329  28.932 -10.431  1.00  6.39           H  
ATOM    560 2HG  PRO A  40       1.164  28.726 -11.358  1.00  6.39           H  
ATOM    561 1HD  PRO A  40      -0.712  26.711 -10.973  1.00  6.39           H  
ATOM    562 2HD  PRO A  40       1.078  26.354 -11.211  1.00  6.39           H  
ATOM    563  N   THR A  41      -0.943  27.086  -6.705  1.00  6.86           N  
ATOM    564  CA  THR A  41      -2.227  27.283  -6.065  1.00  6.86           C  
ATOM    565  C   THR A  41      -2.413  28.633  -5.391  1.00  6.86           C  
ATOM    566  O   THR A  41      -3.456  29.257  -5.562  1.00  6.86           O  
ATOM    567  CB  THR A  41      -2.479  26.178  -5.034  1.00  6.86           C  
ATOM    568  OG1 THR A  41      -2.467  24.901  -5.690  1.00  6.86           O  
ATOM    569  CG2 THR A  41      -3.819  26.403  -4.358  1.00  6.86           C  
ATOM    570  H   THR A  41      -0.464  26.191  -6.592  1.00  6.86           H  
ATOM    571  HA  THR A  41      -2.992  27.195  -6.839  1.00  6.86           H  
ATOM    572  HB  THR A  41      -1.693  26.198  -4.283  1.00  6.86           H  
ATOM    573  HG1 THR A  41      -1.598  24.765  -6.107  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      -3.994  25.618  -3.624  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      -3.807  27.371  -3.861  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      -4.612  26.388  -5.104  1.00  6.86           H  
ATOM    577  N   LYS A  42      -1.428  29.108  -4.635  1.00  7.28           N  
ATOM    578  CA  LYS A  42      -1.617  30.392  -3.958  1.00  7.28           C  
ATOM    579  C   LYS A  42      -1.902  31.498  -4.984  1.00  7.28           C  
ATOM    580  O   LYS A  42      -2.901  32.218  -4.877  1.00  7.28           O  
ATOM    581  CB  LYS A  42      -0.377  30.741  -3.127  1.00  7.28           C  
ATOM    582  CG  LYS A  42      -0.473  32.034  -2.292  1.00  7.28           C  
ATOM    583  CD  LYS A  42       0.834  32.259  -1.511  1.00  7.28           C  
ATOM    584  CE  LYS A  42       0.749  33.403  -0.479  1.00  7.28           C  
ATOM    585  NZ  LYS A  42       0.516  34.738  -1.098  1.00  7.28           N  
ATOM    586  H   LYS A  42      -0.576  28.579  -4.527  1.00  7.28           H  
ATOM    587  HA  LYS A  42      -2.480  30.317  -3.295  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      -0.156  29.919  -2.447  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       0.479  30.853  -3.793  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      -0.639  32.889  -2.958  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      -1.309  31.975  -1.597  1.00  7.28           H  
ATOM    592 1HD  LYS A  42       1.101  31.339  -0.989  1.00  7.28           H  
ATOM    593 2HD  LYS A  42       1.626  32.493  -2.220  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      -0.054  33.198   0.228  1.00  7.28           H  
ATOM    595 2HE  LYS A  42       1.694  33.434   0.060  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42       0.490  35.440  -0.379  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42       1.248  34.955  -1.754  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      -0.391  34.751  -1.584  1.00  7.28           H  
ATOM    599  N   ASP A  43      -1.049  31.602  -6.009  1.00  7.68           N  
ATOM    600  CA  ASP A  43      -1.218  32.631  -7.026  1.00  7.68           C  
ATOM    601  C   ASP A  43      -2.532  32.457  -7.780  1.00  7.68           C  
ATOM    602  O   ASP A  43      -3.185  33.438  -8.133  1.00  7.68           O  
ATOM    603  CB  ASP A  43      -0.058  32.616  -8.020  1.00  7.68           C  
ATOM    604  CG  ASP A  43       1.275  33.127  -7.445  1.00  7.68           C  
ATOM    605  OD1 ASP A  43       1.274  33.708  -6.382  1.00  7.68           O  
ATOM    606  OD2 ASP A  43       2.282  32.934  -8.085  1.00  7.68           O  
ATOM    607  H   ASP A  43      -0.274  30.958  -6.079  1.00  7.68           H  
ATOM    608  HA  ASP A  43      -1.239  33.603  -6.529  1.00  7.68           H  
ATOM    609 1HB  ASP A  43       0.084  31.592  -8.373  1.00  7.68           H  
ATOM    610 2HB  ASP A  43      -0.321  33.218  -8.889  1.00  7.68           H  
ATOM    611  N   ASP A  44      -2.922  31.201  -8.036  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -4.179  30.959  -8.740  1.00  8.12           C  
ATOM    613  C   ASP A  44      -5.369  31.434  -7.905  1.00  8.12           C  
ATOM    614  O   ASP A  44      -6.248  32.135  -8.405  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -4.350  29.461  -9.057  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -3.453  28.915 -10.205  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -2.923  29.700 -10.964  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -3.317  27.707 -10.301  1.00  8.12           O  
ATOM    619  H   ASP A  44      -2.332  30.422  -7.744  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -4.167  31.519  -9.674  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -4.134  28.892  -8.157  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -5.391  29.270  -9.313  1.00  8.12           H  
ATOM    623  N   LYS A  45      -5.352  31.147  -6.603  1.00  8.62           N  
ATOM    624  CA  LYS A  45      -6.442  31.552  -5.717  1.00  8.62           C  
ATOM    625  C   LYS A  45      -6.576  33.068  -5.644  1.00  8.62           C  
ATOM    626  O   LYS A  45      -7.684  33.602  -5.554  1.00  8.62           O  
ATOM    627  CB  LYS A  45      -6.240  30.982  -4.312  1.00  8.62           C  
ATOM    628  CG  LYS A  45      -6.498  29.475  -4.191  1.00  8.62           C  
ATOM    629  CD  LYS A  45      -6.128  28.950  -2.807  1.00  8.62           C  
ATOM    630  CE  LYS A  45      -7.075  29.472  -1.737  1.00  8.62           C  
ATOM    631  NZ  LYS A  45      -6.771  28.897  -0.394  1.00  8.62           N  
ATOM    632  H   LYS A  45      -4.586  30.592  -6.223  1.00  8.62           H  
ATOM    633  HA  LYS A  45      -7.372  31.155  -6.118  1.00  8.62           H  
ATOM    634 1HB  LYS A  45      -5.207  31.165  -4.002  1.00  8.62           H  
ATOM    635 2HB  LYS A  45      -6.889  31.506  -3.611  1.00  8.62           H  
ATOM    636 1HG  LYS A  45      -7.550  29.271  -4.380  1.00  8.62           H  
ATOM    637 2HG  LYS A  45      -5.904  28.952  -4.939  1.00  8.62           H  
ATOM    638 1HD  LYS A  45      -6.162  27.861  -2.811  1.00  8.62           H  
ATOM    639 2HD  LYS A  45      -5.111  29.265  -2.570  1.00  8.62           H  
ATOM    640 1HE  LYS A  45      -6.991  30.557  -1.686  1.00  8.62           H  
ATOM    641 2HE  LYS A  45      -8.098  29.209  -2.010  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45      -7.422  29.266   0.285  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45      -6.858  27.891  -0.430  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45      -5.829  29.143  -0.125  1.00  8.62           H  
ATOM    645  N   GLU A  46      -5.439  33.753  -5.698  1.00  9.15           N  
ATOM    646  CA  GLU A  46      -5.377  35.205  -5.624  1.00  9.15           C  
ATOM    647  C   GLU A  46      -5.481  35.898  -6.987  1.00  9.15           C  
ATOM    648  O   GLU A  46      -5.369  37.123  -7.056  1.00  9.15           O  
ATOM    649  CB  GLU A  46      -4.068  35.631  -4.959  1.00  9.15           C  
ATOM    650  CG  GLU A  46      -3.913  35.195  -3.504  1.00  9.15           C  
ATOM    651  CD  GLU A  46      -2.577  35.586  -2.916  1.00  9.15           C  
ATOM    652  OE1 GLU A  46      -1.975  36.515  -3.401  1.00  9.15           O  
ATOM    653  OE2 GLU A  46      -2.141  34.930  -1.988  1.00  9.15           O  
ATOM    654  H   GLU A  46      -4.562  33.233  -5.747  1.00  9.15           H  
ATOM    655  HA  GLU A  46      -6.209  35.545  -5.011  1.00  9.15           H  
ATOM    656 1HB  GLU A  46      -3.231  35.202  -5.523  1.00  9.15           H  
ATOM    657 2HB  GLU A  46      -3.976  36.713  -5.004  1.00  9.15           H  
ATOM    658 1HG  GLU A  46      -4.709  35.643  -2.910  1.00  9.15           H  
ATOM    659 2HG  GLU A  46      -4.025  34.110  -3.452  1.00  9.15           H  
ATOM    660  N   ASP A  47      -5.654  35.142  -8.077  1.00  9.68           N  
ATOM    661  CA  ASP A  47      -5.691  35.754  -9.397  1.00  9.68           C  
ATOM    662  C   ASP A  47      -6.892  36.697  -9.515  1.00  9.68           C  
ATOM    663  O   ASP A  47      -8.039  36.238  -9.600  1.00  9.68           O  
ATOM    664  CB  ASP A  47      -5.720  34.674 -10.488  1.00  9.68           C  
ATOM    665  CG  ASP A  47      -5.684  35.204 -11.945  1.00  9.68           C  
ATOM    666  OD1 ASP A  47      -6.172  36.304 -12.197  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      -5.161  34.509 -12.794  1.00  9.68           O  
ATOM    668  H   ASP A  47      -5.764  34.129  -7.996  1.00  9.68           H  
ATOM    669  HA  ASP A  47      -4.754  36.284  -9.509  1.00  9.68           H  
ATOM    670 1HB  ASP A  47      -4.874  33.993 -10.336  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      -6.616  34.080 -10.356  1.00  9.68           H  
ATOM    672  N   PRO A  48      -6.675  38.021  -9.657  1.00 10.15           N  
ATOM    673  CA  PRO A  48      -7.700  39.036  -9.631  1.00 10.15           C  
ATOM    674  C   PRO A  48      -8.704  38.872 -10.759  1.00 10.15           C  
ATOM    675  O   PRO A  48      -9.814  39.384 -10.667  1.00 10.15           O  
ATOM    676  CB  PRO A  48      -6.898  40.338  -9.773  1.00 10.15           C  
ATOM    677  CG  PRO A  48      -5.611  39.935 -10.450  1.00 10.15           C  
ATOM    678  CD  PRO A  48      -5.316  38.548  -9.951  1.00 10.15           C  
ATOM    679  HA  PRO A  48      -8.197  39.002  -8.656  1.00 10.15           H  
ATOM    680 1HB  PRO A  48      -7.473  41.059 -10.363  1.00 10.15           H  
ATOM    681 2HB  PRO A  48      -6.738  40.779  -8.778  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      -5.738  39.970 -11.546  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      -4.816  40.651 -10.199  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      -4.842  37.992 -10.780  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      -4.696  38.579  -9.040  1.00 10.15           H  
ATOM    686  N   GLU A  49      -8.350  38.166 -11.834  1.00 10.55           N  
ATOM    687  CA  GLU A  49      -9.322  38.008 -12.906  1.00 10.55           C  
ATOM    688  C   GLU A  49     -10.361  36.961 -12.512  1.00 10.55           C  
ATOM    689  O   GLU A  49     -11.546  37.086 -12.819  1.00 10.55           O  
ATOM    690  CB  GLU A  49      -8.636  37.645 -14.225  1.00 10.55           C  
ATOM    691  CG  GLU A  49      -7.760  38.773 -14.803  1.00 10.55           C  
ATOM    692  CD  GLU A  49      -8.556  39.994 -15.214  1.00 10.55           C  
ATOM    693  OE1 GLU A  49      -9.468  39.873 -16.018  1.00 10.55           O  
ATOM    694  OE2 GLU A  49      -8.304  41.071 -14.707  1.00 10.55           O  
ATOM    695  H   GLU A  49      -7.437  37.698 -11.911  1.00 10.55           H  
ATOM    696  HA  GLU A  49      -9.836  38.955 -13.044  1.00 10.55           H  
ATOM    697 1HB  GLU A  49      -7.996  36.775 -14.067  1.00 10.55           H  
ATOM    698 2HB  GLU A  49      -9.387  37.376 -14.970  1.00 10.55           H  
ATOM    699 1HG  GLU A  49      -7.039  39.070 -14.040  1.00 10.55           H  
ATOM    700 2HG  GLU A  49      -7.205  38.391 -15.659  1.00 10.55           H  
ATOM    701  N   LEU A  50      -9.933  35.944 -11.761  1.00 10.89           N  
ATOM    702  CA  LEU A  50     -10.836  34.864 -11.378  1.00 10.89           C  
ATOM    703  C   LEU A  50     -11.739  35.364 -10.274  1.00 10.89           C  
ATOM    704  O   LEU A  50     -12.836  34.861 -10.055  1.00 10.89           O  
ATOM    705  CB  LEU A  50     -10.068  33.636 -10.892  1.00 10.89           C  
ATOM    706  CG  LEU A  50      -9.190  32.951 -11.944  1.00 10.89           C  
ATOM    707  CD1 LEU A  50      -8.435  31.781 -11.300  1.00 10.89           C  
ATOM    708  CD2 LEU A  50     -10.061  32.484 -13.100  1.00 10.89           C  
ATOM    709  H   LEU A  50      -8.967  35.926 -11.441  1.00 10.89           H  
ATOM    710  HA  LEU A  50     -11.442  34.584 -12.236  1.00 10.89           H  
ATOM    711 1HB  LEU A  50      -9.414  33.941 -10.065  1.00 10.89           H  
ATOM    712 2HB  LEU A  50     -10.777  32.905 -10.514  1.00 10.89           H  
ATOM    713  HG  LEU A  50      -8.451  33.664 -12.316  1.00 10.89           H  
ATOM    714 1HD1 LEU A  50      -7.795  31.305 -12.041  1.00 10.89           H  
ATOM    715 2HD1 LEU A  50      -7.818  32.146 -10.477  1.00 10.89           H  
ATOM    716 3HD1 LEU A  50      -9.145  31.054 -10.909  1.00 10.89           H  
ATOM    717 1HD2 LEU A  50      -9.433  32.005 -13.852  1.00 10.89           H  
ATOM    718 2HD2 LEU A  50     -10.802  31.769 -12.736  1.00 10.89           H  
ATOM    719 3HD2 LEU A  50     -10.574  33.339 -13.543  1.00 10.89           H  
ATOM    720  N   MET A  51     -11.253  36.378  -9.587  1.00 11.21           N  
ATOM    721  CA  MET A  51     -11.950  37.036  -8.498  1.00 11.21           C  
ATOM    722  C   MET A  51     -12.839  38.209  -8.958  1.00 11.21           C  
ATOM    723  O   MET A  51     -13.449  38.881  -8.118  1.00 11.21           O  
ATOM    724  CB  MET A  51     -10.905  37.565  -7.530  1.00 11.21           C  
ATOM    725  CG  MET A  51     -10.053  36.491  -6.858  1.00 11.21           C  
ATOM    726  SD  MET A  51      -8.705  37.182  -5.898  1.00 11.21           S  
ATOM    727  CE  MET A  51      -9.581  37.927  -4.544  1.00 11.21           C  
ATOM    728  H   MET A  51     -10.302  36.686  -9.807  1.00 11.21           H  
ATOM    729  HA  MET A  51     -12.585  36.302  -8.006  1.00 11.21           H  
ATOM    730 1HB  MET A  51     -10.244  38.228  -8.070  1.00 11.21           H  
ATOM    731 2HB  MET A  51     -11.392  38.151  -6.756  1.00 11.21           H  
ATOM    732 1HG  MET A  51     -10.682  35.894  -6.195  1.00 11.21           H  
ATOM    733 2HG  MET A  51      -9.629  35.828  -7.613  1.00 11.21           H  
ATOM    734 1HE  MET A  51      -8.864  38.390  -3.863  1.00 11.21           H  
ATOM    735 2HE  MET A  51     -10.261  38.688  -4.927  1.00 11.21           H  
ATOM    736 3HE  MET A  51     -10.145  37.162  -4.015  1.00 11.21           H  
ATOM    737  N   LYS A  52     -12.889  38.508 -10.267  1.00 11.56           N  
ATOM    738  CA  LYS A  52     -13.586  39.718 -10.721  1.00 11.56           C  
ATOM    739  C   LYS A  52     -14.995  39.630 -11.304  1.00 11.56           C  
ATOM    740  O   LYS A  52     -15.240  39.015 -12.345  1.00 11.56           O  
ATOM    741  CB  LYS A  52     -12.696  40.404 -11.764  1.00 11.56           C  
ATOM    742  CG  LYS A  52     -13.212  41.704 -12.368  1.00 11.56           C  
ATOM    743  CD  LYS A  52     -12.117  42.339 -13.211  1.00 11.56           C  
ATOM    744  CE  LYS A  52     -11.845  41.486 -14.440  1.00 11.56           C  
ATOM    745  NZ  LYS A  52     -10.783  42.051 -15.324  1.00 11.56           N  
ATOM    746  H   LYS A  52     -12.415  37.928 -10.959  1.00 11.56           H  
ATOM    747  HA  LYS A  52     -13.654  40.383  -9.860  1.00 11.56           H  
ATOM    748 1HB  LYS A  52     -11.752  40.654 -11.304  1.00 11.56           H  
ATOM    749 2HB  LYS A  52     -12.483  39.707 -12.579  1.00 11.56           H  
ATOM    750 1HG  LYS A  52     -14.072  41.496 -12.993  1.00 11.56           H  
ATOM    751 2HG  LYS A  52     -13.514  42.389 -11.577  1.00 11.56           H  
ATOM    752 1HD  LYS A  52     -12.415  43.342 -13.519  1.00 11.56           H  
ATOM    753 2HD  LYS A  52     -11.197  42.407 -12.628  1.00 11.56           H  
ATOM    754 1HE  LYS A  52     -11.527  40.495 -14.104  1.00 11.56           H  
ATOM    755 2HE  LYS A  52     -12.765  41.383 -15.013  1.00 11.56           H  
ATOM    756 1HZ  LYS A  52     -10.629  41.394 -16.094  1.00 11.56           H  
ATOM    757 2HZ  LYS A  52     -11.029  42.951 -15.676  1.00 11.56           H  
ATOM    758 3HZ  LYS A  52      -9.888  42.104 -14.814  1.00 11.56           H  
ATOM    759  N   CYS A  53     -15.883  40.395 -10.670  1.00 11.93           N  
ATOM    760  CA  CYS A  53     -17.250  40.681 -11.101  1.00 11.93           C  
ATOM    761  C   CYS A  53     -17.008  41.772 -12.152  1.00 11.93           C  
ATOM    762  O   CYS A  53     -16.179  42.644 -11.898  1.00 11.93           O  
ATOM    763  CB  CYS A  53     -18.079  41.140  -9.890  1.00 11.93           C  
ATOM    764  SG  CYS A  53     -19.882  41.177 -10.096  1.00 11.93           S  
ATOM    765  H   CYS A  53     -15.560  40.822  -9.812  1.00 11.93           H  
ATOM    766  HA  CYS A  53     -17.704  39.799 -11.555  1.00 11.93           H  
ATOM    767 1HB  CYS A  53     -17.855  40.487  -9.046  1.00 11.93           H  
ATOM    768 2HB  CYS A  53     -17.761  42.143  -9.602  1.00 11.93           H  
ATOM    769  N   PRO A  54     -17.673  41.866 -13.324  1.00 12.27           N  
ATOM    770  CA  PRO A  54     -19.055  41.724 -13.793  1.00 12.27           C  
ATOM    771  C   PRO A  54     -19.975  40.622 -13.381  1.00 12.27           C  
ATOM    772  O   PRO A  54     -19.642  39.447 -13.268  1.00 12.27           O  
ATOM    773  CB  PRO A  54     -18.851  41.625 -15.309  1.00 12.27           C  
ATOM    774  CG  PRO A  54     -17.625  42.418 -15.576  1.00 12.27           C  
ATOM    775  CD  PRO A  54     -16.736  42.125 -14.431  1.00 12.27           C  
ATOM    776  HA  PRO A  54     -19.551  42.682 -13.571  1.00 12.27           H  
ATOM    777 1HB  PRO A  54     -18.742  40.571 -15.601  1.00 12.27           H  
ATOM    778 2HB  PRO A  54     -19.740  42.011 -15.835  1.00 12.27           H  
ATOM    779 1HG  PRO A  54     -17.181  42.118 -16.537  1.00 12.27           H  
ATOM    780 2HG  PRO A  54     -17.868  43.488 -15.659  1.00 12.27           H  
ATOM    781 1HD  PRO A  54     -16.128  41.222 -14.625  1.00 12.27           H  
ATOM    782 2HD  PRO A  54     -16.112  42.996 -14.205  1.00 12.27           H  
ATOM    783  N   VAL A  55     -21.197  41.120 -13.228  1.00 12.46           N  
ATOM    784  CA  VAL A  55     -22.429  40.528 -12.744  1.00 12.46           C  
ATOM    785  C   VAL A  55     -23.026  39.249 -13.329  1.00 12.46           C  
ATOM    786  O   VAL A  55     -23.601  38.494 -12.548  1.00 12.46           O  
ATOM    787  CB  VAL A  55     -23.512  41.607 -12.749  1.00 12.46           C  
ATOM    788  CG1 VAL A  55     -24.851  40.977 -12.467  1.00 12.46           C  
ATOM    789  CG2 VAL A  55     -23.158  42.630 -11.690  1.00 12.46           C  
ATOM    790  H   VAL A  55     -21.266  42.112 -13.417  1.00 12.46           H  
ATOM    791  HA  VAL A  55     -22.244  40.328 -11.697  1.00 12.46           H  
ATOM    792  HB  VAL A  55     -23.562  42.091 -13.719  1.00 12.46           H  
ATOM    793 1HG1 VAL A  55     -25.622  41.750 -12.460  1.00 12.46           H  
ATOM    794 2HG1 VAL A  55     -25.083  40.246 -13.237  1.00 12.46           H  
ATOM    795 3HG1 VAL A  55     -24.819  40.486 -11.494  1.00 12.46           H  
ATOM    796 1HG2 VAL A  55     -23.918  43.413 -11.664  1.00 12.46           H  
ATOM    797 2HG2 VAL A  55     -23.110  42.139 -10.714  1.00 12.46           H  
ATOM    798 3HG2 VAL A  55     -22.188  43.075 -11.914  1.00 12.46           H  
ATOM    799  N   PRO A  56     -23.019  38.965 -14.645  1.00 12.39           N  
ATOM    800  CA  PRO A  56     -23.638  37.766 -15.218  1.00 12.39           C  
ATOM    801  C   PRO A  56     -23.104  36.475 -14.570  1.00 12.39           C  
ATOM    802  O   PRO A  56     -22.258  35.773 -15.121  1.00 12.39           O  
ATOM    803  CB  PRO A  56     -23.241  37.873 -16.696  1.00 12.39           C  
ATOM    804  CG  PRO A  56     -23.016  39.365 -16.926  1.00 12.39           C  
ATOM    805  CD  PRO A  56     -22.404  39.860 -15.634  1.00 12.39           C  
ATOM    806  HA  PRO A  56     -24.729  37.835 -15.104  1.00 12.39           H  
ATOM    807 1HB  PRO A  56     -22.342  37.266 -16.887  1.00 12.39           H  
ATOM    808 2HB  PRO A  56     -24.042  37.462 -17.332  1.00 12.39           H  
ATOM    809 1HG  PRO A  56     -22.353  39.521 -17.788  1.00 12.39           H  
ATOM    810 2HG  PRO A  56     -23.967  39.867 -17.158  1.00 12.39           H  
ATOM    811 1HD  PRO A  56     -21.319  39.707 -15.668  1.00 12.39           H  
ATOM    812 2HD  PRO A  56     -22.679  40.903 -15.484  1.00 12.39           H  
ATOM    813  N   GLY A  57     -23.648  36.184 -13.390  1.00 12.07           N  
ATOM    814  CA  GLY A  57     -23.329  35.071 -12.495  1.00 12.07           C  
ATOM    815  C   GLY A  57     -22.393  35.573 -11.384  1.00 12.07           C  
ATOM    816  O   GLY A  57     -22.261  34.948 -10.329  1.00 12.07           O  
ATOM    817  H   GLY A  57     -24.317  36.863 -13.041  1.00 12.07           H  
ATOM    818 1HA  GLY A  57     -24.246  34.673 -12.064  1.00 12.07           H  
ATOM    819 2HA  GLY A  57     -22.855  34.268 -13.057  1.00 12.07           H  
ATOM    820  N   CYS A  58     -21.759  36.713 -11.652  1.00 11.58           N  
ATOM    821  CA  CYS A  58     -20.806  37.435 -10.803  1.00 11.58           C  
ATOM    822  C   CYS A  58     -19.839  36.445 -10.160  1.00 11.58           C  
ATOM    823  O   CYS A  58     -19.626  36.459  -8.947  1.00 11.58           O  
ATOM    824  CB  CYS A  58     -21.551  38.261  -9.748  1.00 11.58           C  
ATOM    825  SG  CYS A  58     -20.545  39.510  -8.779  1.00 11.58           S  
ATOM    826  H   CYS A  58     -21.983  37.138 -12.541  1.00 11.58           H  
ATOM    827  HA  CYS A  58     -20.231  38.118 -11.418  1.00 11.58           H  
ATOM    828 1HB  CYS A  58     -22.392  38.762 -10.194  1.00 11.58           H  
ATOM    829 2HB  CYS A  58     -21.969  37.559  -9.023  1.00 11.58           H  
ATOM    830  N   VAL A  59     -19.244  35.592 -11.002  1.00 11.05           N  
ATOM    831  CA  VAL A  59     -18.339  34.543 -10.552  1.00 11.05           C  
ATOM    832  C   VAL A  59     -16.882  34.948 -10.643  1.00 11.05           C  
ATOM    833  O   VAL A  59     -16.120  34.748  -9.702  1.00 11.05           O  
ATOM    834  CB  VAL A  59     -18.517  33.266 -11.396  1.00 11.05           C  
ATOM    835  CG1 VAL A  59     -17.497  32.233 -10.964  1.00 11.05           C  
ATOM    836  CG2 VAL A  59     -19.925  32.730 -11.246  1.00 11.05           C  
ATOM    837  H   VAL A  59     -19.468  35.665 -11.981  1.00 11.05           H  
ATOM    838  HA  VAL A  59     -18.573  34.316  -9.514  1.00 11.05           H  
ATOM    839  HB  VAL A  59     -18.324  33.493 -12.443  1.00 11.05           H  
ATOM    840 1HG1 VAL A  59     -17.609  31.339 -11.574  1.00 11.05           H  
ATOM    841 2HG1 VAL A  59     -16.490  32.638 -11.096  1.00 11.05           H  
ATOM    842 3HG1 VAL A  59     -17.655  31.981  -9.917  1.00 11.05           H  
ATOM    843 1HG2 VAL A  59     -20.035  31.830 -11.848  1.00 11.05           H  
ATOM    844 2HG2 VAL A  59     -20.120  32.495 -10.200  1.00 11.05           H  
ATOM    845 3HG2 VAL A  59     -20.627  33.468 -11.585  1.00 11.05           H  
ATOM    846  N   GLY A  60     -16.489  35.474 -11.797  1.00 10.58           N  
ATOM    847  CA  GLY A  60     -15.101  35.829 -12.038  1.00 10.58           C  
ATOM    848  C   GLY A  60     -14.337  34.616 -12.541  1.00 10.58           C  
ATOM    849  O   GLY A  60     -14.906  33.762 -13.227  1.00 10.58           O  
ATOM    850  H   GLY A  60     -17.164  35.631 -12.528  1.00 10.58           H  
ATOM    851 1HA  GLY A  60     -15.045  36.626 -12.779  1.00 10.58           H  
ATOM    852 2HA  GLY A  60     -14.651  36.207 -11.120  1.00 10.58           H  
ENDMDL

REMARK ID 644159 DOMAINID 637734 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       6.132   0.519   2.294  1.00  3.79           N  
ATOM      2  CA  ASP A   1       6.665   1.674   1.585  1.00  3.79           C  
ATOM      3  C   ASP A   1       5.910   2.936   2.006  1.00  3.79           C  
ATOM      4  O   ASP A   1       5.933   3.308   3.180  1.00  3.79           O  
ATOM      5  CB  ASP A   1       6.598   1.455   0.068  1.00  3.79           C  
ATOM      6  CG  ASP A   1       7.571   0.369  -0.436  1.00  3.79           C  
ATOM      7  OD1 ASP A   1       8.448  -0.019   0.303  1.00  3.79           O  
ATOM      8  OD2 ASP A   1       7.419  -0.055  -1.559  1.00  3.79           O  
ATOM      9 1H   ASP A   1       6.554  -0.325   1.934  1.00  3.79           H  
ATOM     10 2H   ASP A   1       6.336   0.606   3.279  1.00  3.79           H  
ATOM     11 3H   ASP A   1       5.131   0.480   2.159  1.00  3.79           H  
ATOM     12  HA  ASP A   1       7.711   1.801   1.862  1.00  3.79           H  
ATOM     13 1HB  ASP A   1       5.583   1.174  -0.218  1.00  3.79           H  
ATOM     14 2HB  ASP A   1       6.851   2.381  -0.447  1.00  3.79           H  
ATOM     15  N   LEU A   2       5.250   3.600   1.061  1.00  3.52           N  
ATOM     16  CA  LEU A   2       4.505   4.813   1.376  1.00  3.52           C  
ATOM     17  C   LEU A   2       3.008   4.563   1.364  1.00  3.52           C  
ATOM     18  O   LEU A   2       2.506   3.812   0.534  1.00  3.52           O  
ATOM     19  CB  LEU A   2       4.836   5.897   0.349  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.307   6.258   0.251  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.515   7.247  -0.855  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       6.770   6.839   1.569  1.00  3.52           C  
ATOM     23  H   LEU A   2       5.250   3.274   0.107  1.00  3.52           H  
ATOM     24  HA  LEU A   2       4.793   5.156   2.368  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       4.502   5.562  -0.634  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       4.287   6.802   0.605  1.00  3.52           H  
ATOM     27  HG  LEU A   2       6.884   5.364   0.022  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       7.568   7.468  -0.901  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       6.185   6.820  -1.798  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       5.963   8.152  -0.650  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       7.829   7.094   1.502  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       6.194   7.741   1.792  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       6.624   6.108   2.368  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.288   5.238   2.257  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.829   5.165   2.260  1.00  3.26           C  
ATOM     36  C   LYS A   3       0.235   6.268   1.391  1.00  3.26           C  
ATOM     37  O   LYS A   3      -0.908   6.171   0.952  1.00  3.26           O  
ATOM     38  CB  LYS A   3       0.295   5.285   3.682  1.00  3.26           C  
ATOM     39  CG  LYS A   3       0.671   4.118   4.590  1.00  3.26           C  
ATOM     40  CD  LYS A   3       0.109   4.303   5.994  1.00  3.26           C  
ATOM     41  CE  LYS A   3       0.487   3.141   6.905  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -0.024   3.334   8.290  1.00  3.26           N  
ATOM     43  H   LYS A   3       2.763   5.801   2.947  1.00  3.26           H  
ATOM     44  HA  LYS A   3       0.522   4.205   1.844  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       0.665   6.204   4.135  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -0.794   5.350   3.654  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       0.277   3.192   4.168  1.00  3.26           H  
ATOM     48 2HG  LYS A   3       1.757   4.036   4.647  1.00  3.26           H  
ATOM     49 1HD  LYS A   3       0.491   5.231   6.422  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -0.978   4.369   5.943  1.00  3.26           H  
ATOM     51 1HE  LYS A   3       0.069   2.221   6.501  1.00  3.26           H  
ATOM     52 2HE  LYS A   3       1.573   3.053   6.939  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3       0.245   2.547   8.862  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3       0.367   4.182   8.679  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -1.032   3.406   8.270  1.00  3.26           H  
ATOM     56  N   CYS A   4       1.055   7.299   1.161  1.00  3.03           N  
ATOM     57  CA  CYS A   4       0.740   8.517   0.417  1.00  3.03           C  
ATOM     58  C   CYS A   4      -0.344   9.372   1.086  1.00  3.03           C  
ATOM     59  O   CYS A   4      -1.497   8.956   1.173  1.00  3.03           O  
ATOM     60  CB  CYS A   4       0.299   8.210  -0.998  1.00  3.03           C  
ATOM     61  SG  CYS A   4      -0.097   9.695  -1.909  1.00  3.03           S  
ATOM     62  H   CYS A   4       1.978   7.215   1.558  1.00  3.03           H  
ATOM     63  HA  CYS A   4       1.662   9.081   0.340  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       1.086   7.675  -1.529  1.00  3.03           H  
ATOM     65 2HB  CYS A   4      -0.580   7.580  -0.985  1.00  3.03           H  
ATOM     66  N   PRO A   5      -0.024  10.600   1.537  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -0.917  11.508   2.233  1.00  2.84           C  
ATOM     68  C   PRO A   5      -1.958  12.237   1.375  1.00  2.84           C  
ATOM     69  O   PRO A   5      -2.824  12.912   1.934  1.00  2.84           O  
ATOM     70  CB  PRO A   5       0.066  12.522   2.824  1.00  2.84           C  
ATOM     71  CG  PRO A   5       1.205  12.555   1.848  1.00  2.84           C  
ATOM     72  CD  PRO A   5       1.324  11.152   1.326  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -1.421  10.952   3.035  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -0.428  13.499   2.935  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       0.375  12.203   3.831  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       1.000  13.283   1.054  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       2.132  12.897   2.345  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       1.542  11.225   0.255  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       2.089  10.602   1.896  1.00  2.84           H  
ATOM     80  N   THR A   6      -1.875  12.177   0.041  1.00  2.69           N  
ATOM     81  CA  THR A   6      -2.803  13.015  -0.709  1.00  2.69           C  
ATOM     82  C   THR A   6      -4.003  12.193  -1.208  1.00  2.69           C  
ATOM     83  O   THR A   6      -3.829  11.083  -1.704  1.00  2.69           O  
ATOM     84  CB  THR A   6      -2.081  13.637  -1.922  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -1.706  12.616  -2.829  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -0.827  14.323  -1.465  1.00  2.69           C  
ATOM     87  H   THR A   6      -1.194  11.593  -0.428  1.00  2.69           H  
ATOM     88  HA  THR A   6      -3.131  13.810  -0.049  1.00  2.69           H  
ATOM     89  HB  THR A   6      -2.721  14.345  -2.419  1.00  2.69           H  
ATOM     90  HG1 THR A   6      -1.227  11.919  -2.349  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -0.306  14.741  -2.318  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -1.076  15.117  -0.762  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -0.184  13.594  -0.980  1.00  2.69           H  
ATOM     94  N   PRO A   7      -5.215  12.767  -1.259  1.00  2.57           N  
ATOM     95  CA  PRO A   7      -6.433  12.117  -1.710  1.00  2.57           C  
ATOM     96  C   PRO A   7      -6.442  11.757  -3.190  1.00  2.57           C  
ATOM     97  O   PRO A   7      -7.242  10.933  -3.624  1.00  2.57           O  
ATOM     98  CB  PRO A   7      -7.509  13.162  -1.383  1.00  2.57           C  
ATOM     99  CG  PRO A   7      -6.784  14.481  -1.358  1.00  2.57           C  
ATOM    100  CD  PRO A   7      -5.405  14.158  -0.820  1.00  2.57           C  
ATOM    101  HA  PRO A   7      -6.587  11.213  -1.104  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      -8.296  13.130  -2.151  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -7.987  12.917  -0.425  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      -6.773  14.910  -2.365  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -7.330  15.195  -0.723  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      -4.685  14.821  -1.280  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      -5.392  14.220   0.281  1.00  2.57           H  
ATOM    108  N   GLY A   8      -5.576  12.391  -3.970  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -5.544  12.145  -5.402  1.00  2.48           C  
ATOM    110  C   GLY A   8      -4.517  11.115  -5.867  1.00  2.48           C  
ATOM    111  O   GLY A   8      -4.399  10.896  -7.074  1.00  2.48           O  
ATOM    112  H   GLY A   8      -4.928  13.053  -3.576  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -6.536  11.829  -5.725  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -5.350  13.086  -5.912  1.00  2.48           H  
ATOM    115  N   CYS A   9      -3.771  10.479  -4.947  1.00  2.40           N  
ATOM    116  CA  CYS A   9      -2.710   9.555  -5.387  1.00  2.40           C  
ATOM    117  C   CYS A   9      -3.039   8.071  -5.464  1.00  2.40           C  
ATOM    118  O   CYS A   9      -2.211   7.293  -5.942  1.00  2.40           O  
ATOM    119  CB  CYS A   9      -1.495   9.679  -4.502  1.00  2.40           C  
ATOM    120  SG  CYS A   9      -1.793   9.170  -2.875  1.00  2.40           S  
ATOM    121  H   CYS A   9      -3.901  10.673  -3.947  1.00  2.40           H  
ATOM    122  HA  CYS A   9      -2.398   9.873  -6.361  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      -0.669   9.091  -4.900  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      -1.182  10.697  -4.471  1.00  2.40           H  
ATOM    125  N   ASP A  10      -4.179   7.651  -4.934  1.00  2.31           N  
ATOM    126  CA  ASP A  10      -4.553   6.231  -4.871  1.00  2.31           C  
ATOM    127  C   ASP A  10      -3.462   5.353  -4.242  1.00  2.31           C  
ATOM    128  O   ASP A  10      -3.280   4.206  -4.645  1.00  2.31           O  
ATOM    129  CB  ASP A  10      -4.833   5.664  -6.277  1.00  2.31           C  
ATOM    130  CG  ASP A  10      -6.042   6.258  -6.983  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      -7.009   6.558  -6.331  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      -5.973   6.435  -8.193  1.00  2.31           O  
ATOM    133  H   ASP A  10      -4.816   8.343  -4.563  1.00  2.31           H  
ATOM    134  HA  ASP A  10      -5.456   6.142  -4.266  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      -3.961   5.806  -6.913  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      -4.986   4.588  -6.196  1.00  2.31           H  
ATOM    137  N   GLY A  11      -2.748   5.873  -3.244  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -1.711   5.101  -2.564  1.00  2.22           C  
ATOM    139  C   GLY A  11      -0.374   5.013  -3.328  1.00  2.22           C  
ATOM    140  O   GLY A  11       0.535   4.305  -2.893  1.00  2.22           O  
ATOM    141  H   GLY A  11      -2.922   6.825  -2.947  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -1.532   5.537  -1.581  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.083   4.094  -2.386  1.00  2.22           H  
ATOM    144  N   SER A  12      -0.252   5.694  -4.474  1.00  2.17           N  
ATOM    145  CA  SER A  12       0.961   5.602  -5.291  1.00  2.17           C  
ATOM    146  C   SER A  12       2.164   6.344  -4.707  1.00  2.17           C  
ATOM    147  O   SER A  12       2.035   7.110  -3.752  1.00  2.17           O  
ATOM    148  CB  SER A  12       0.671   6.068  -6.710  1.00  2.17           C  
ATOM    149  OG  SER A  12       0.360   7.431  -6.754  1.00  2.17           O  
ATOM    150  H   SER A  12      -1.024   6.263  -4.817  1.00  2.17           H  
ATOM    151  HA  SER A  12       1.231   4.547  -5.354  1.00  2.17           H  
ATOM    152 1HB  SER A  12       1.535   5.873  -7.338  1.00  2.17           H  
ATOM    153 2HB  SER A  12      -0.165   5.496  -7.112  1.00  2.17           H  
ATOM    154  HG  SER A  12      -0.559   7.492  -6.424  1.00  2.17           H  
ATOM    155  N   GLY A  13       3.351   6.073  -5.267  1.00  2.17           N  
ATOM    156  CA  GLY A  13       4.588   6.680  -4.784  1.00  2.17           C  
ATOM    157  C   GLY A  13       4.818   8.083  -5.321  1.00  2.17           C  
ATOM    158  O   GLY A  13       3.966   8.644  -6.009  1.00  2.17           O  
ATOM    159  H   GLY A  13       3.391   5.434  -6.046  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       4.565   6.712  -3.695  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       5.431   6.047  -5.059  1.00  2.17           H  
ATOM    162  N   HIS A  14       5.974   8.640  -4.981  1.00  2.26           N  
ATOM    163  CA  HIS A  14       6.327  10.011  -5.329  1.00  2.26           C  
ATOM    164  C   HIS A  14       7.312  10.136  -6.480  1.00  2.26           C  
ATOM    165  O   HIS A  14       7.903   9.151  -6.930  1.00  2.26           O  
ATOM    166  CB  HIS A  14       6.886  10.724  -4.101  1.00  2.26           C  
ATOM    167  CG  HIS A  14       8.173  10.191  -3.593  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       8.306   8.917  -3.086  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       9.380  10.773  -3.472  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       9.543   8.736  -2.667  1.00  2.26           C  
ATOM    171  NE2 HIS A  14      10.212   9.855  -2.852  1.00  2.26           N  
ATOM    172  H   HIS A  14       6.627   8.097  -4.436  1.00  2.26           H  
ATOM    173  HA  HIS A  14       5.425  10.542  -5.621  1.00  2.26           H  
ATOM    174 1HB  HIS A  14       7.027  11.782  -4.329  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       6.168  10.669  -3.296  1.00  2.26           H  
ATOM    176  HD1 HIS A  14       7.590   8.226  -3.017  1.00  2.26           H  
ATOM    177  HD2 HIS A  14       9.745  11.773  -3.723  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       9.844   7.786  -2.221  1.00  2.26           H  
ATOM    179  N   ILE A  15       7.499  11.370  -6.928  1.00  2.42           N  
ATOM    180  CA  ILE A  15       8.459  11.707  -7.959  1.00  2.42           C  
ATOM    181  C   ILE A  15       9.840  11.790  -7.334  1.00  2.42           C  
ATOM    182  O   ILE A  15      10.038  12.527  -6.368  1.00  2.42           O  
ATOM    183  CB  ILE A  15       8.102  13.080  -8.561  1.00  2.42           C  
ATOM    184  CG1 ILE A  15       6.728  13.022  -9.219  1.00  2.42           C  
ATOM    185  CG2 ILE A  15       9.156  13.523  -9.549  1.00  2.42           C  
ATOM    186  CD1 ILE A  15       6.174  14.385  -9.578  1.00  2.42           C  
ATOM    187  H   ILE A  15       6.945  12.121  -6.527  1.00  2.42           H  
ATOM    188  HA  ILE A  15       8.453  10.938  -8.729  1.00  2.42           H  
ATOM    189  HB  ILE A  15       8.039  13.813  -7.756  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15       6.794  12.421 -10.123  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15       6.041  12.549  -8.538  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15       8.891  14.500  -9.946  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      10.121  13.588  -9.049  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15       9.220  12.804 -10.364  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15       5.206  14.283 -10.031  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15       6.083  14.988  -8.671  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15       6.845  14.879 -10.274  1.00  2.42           H  
ATOM    198  N   THR A  16      10.802  11.036  -7.860  1.00  2.64           N  
ATOM    199  CA  THR A  16      12.138  11.097  -7.282  1.00  2.64           C  
ATOM    200  C   THR A  16      12.656  12.520  -7.420  1.00  2.64           C  
ATOM    201  O   THR A  16      12.652  13.076  -8.520  1.00  2.64           O  
ATOM    202  CB  THR A  16      13.103  10.110  -7.966  1.00  2.64           C  
ATOM    203  OG1 THR A  16      12.589   8.777  -7.843  1.00  2.64           O  
ATOM    204  CG2 THR A  16      14.483  10.181  -7.322  1.00  2.64           C  
ATOM    205  H   THR A  16      10.605  10.433  -8.645  1.00  2.64           H  
ATOM    206  HA  THR A  16      12.077  10.852  -6.220  1.00  2.64           H  
ATOM    207  HB  THR A  16      13.188  10.360  -9.023  1.00  2.64           H  
ATOM    208  HG1 THR A  16      12.451   8.572  -6.913  1.00  2.64           H  
ATOM    209 1HG2 THR A  16      15.151   9.476  -7.816  1.00  2.64           H  
ATOM    210 2HG2 THR A  16      14.885  11.188  -7.423  1.00  2.64           H  
ATOM    211 3HG2 THR A  16      14.405   9.927  -6.265  1.00  2.64           H  
ATOM    212  N   GLY A  17      13.133  13.097  -6.323  1.00  2.90           N  
ATOM    213  CA  GLY A  17      13.608  14.470  -6.358  1.00  2.90           C  
ATOM    214  C   GLY A  17      13.613  15.099  -4.972  1.00  2.90           C  
ATOM    215  O   GLY A  17      13.790  14.420  -3.961  1.00  2.90           O  
ATOM    216  H   GLY A  17      13.125  12.585  -5.453  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      14.615  14.494  -6.774  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      12.974  15.054  -7.023  1.00  2.90           H  
ATOM    219  N   ASN A  18      13.429  16.416  -4.937  1.00  3.14           N  
ATOM    220  CA  ASN A  18      13.463  17.208  -3.708  1.00  3.14           C  
ATOM    221  C   ASN A  18      12.337  16.897  -2.718  1.00  3.14           C  
ATOM    222  O   ASN A  18      12.478  17.160  -1.517  1.00  3.14           O  
ATOM    223  CB  ASN A  18      13.413  18.682  -4.052  1.00  3.14           C  
ATOM    224  CG  ASN A  18      14.692  19.180  -4.656  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      15.757  18.570  -4.496  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      14.611  20.282  -5.353  1.00  3.14           N  
ATOM    227  H   ASN A  18      13.279  16.898  -5.813  1.00  3.14           H  
ATOM    228  HA  ASN A  18      14.405  16.997  -3.199  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      12.595  18.864  -4.751  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      13.202  19.258  -3.152  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      15.430  20.665  -5.781  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      13.731  20.744  -5.457  1.00  3.14           H  
ATOM    233  N   TYR A  19      11.218  16.379  -3.218  1.00  3.30           N  
ATOM    234  CA  TYR A  19      10.053  16.115  -2.386  1.00  3.30           C  
ATOM    235  C   TYR A  19       9.950  14.651  -1.978  1.00  3.30           C  
ATOM    236  O   TYR A  19       8.961  13.952  -2.262  1.00  3.30           O  
ATOM    237  CB  TYR A  19       8.830  16.583  -3.124  1.00  3.30           C  
ATOM    238  CG  TYR A  19       8.935  18.035  -3.414  1.00  3.30           C  
ATOM    239  CD1 TYR A  19       9.112  18.464  -4.715  1.00  3.30           C  
ATOM    240  CD2 TYR A  19       8.912  18.941  -2.381  1.00  3.30           C  
ATOM    241  CE1 TYR A  19       9.249  19.807  -4.981  1.00  3.30           C  
ATOM    242  CE2 TYR A  19       9.046  20.282  -2.638  1.00  3.30           C  
ATOM    243  CZ  TYR A  19       9.214  20.720  -3.932  1.00  3.30           C  
ATOM    244  OH  TYR A  19       9.352  22.064  -4.191  1.00  3.30           O  
ATOM    245  H   TYR A  19      11.179  16.163  -4.202  1.00  3.30           H  
ATOM    246  HA  TYR A  19      10.140  16.702  -1.486  1.00  3.30           H  
ATOM    247 1HB  TYR A  19       8.761  16.054  -4.066  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       7.927  16.398  -2.538  1.00  3.30           H  
ATOM    249  HD1 TYR A  19       9.142  17.739  -5.530  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       8.789  18.592  -1.356  1.00  3.30           H  
ATOM    251  HE1 TYR A  19       9.385  20.149  -6.006  1.00  3.30           H  
ATOM    252  HE2 TYR A  19       9.026  20.999  -1.817  1.00  3.30           H  
ATOM    253  HH  TYR A  19       9.462  22.199  -5.136  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.967  14.224  -1.249  1.00  3.35           N  
ATOM    255  CA  ALA A  20      11.088  12.850  -0.825  1.00  3.35           C  
ATOM    256  C   ALA A  20       9.897  12.413  -0.010  1.00  3.35           C  
ATOM    257  O   ALA A  20       9.363  13.179   0.800  1.00  3.35           O  
ATOM    258  CB  ALA A  20      12.345  12.670  -0.003  1.00  3.35           C  
ATOM    259  H   ALA A  20      11.716  14.876  -1.041  1.00  3.35           H  
ATOM    260  HA  ALA A  20      11.153  12.226  -1.712  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      12.435  11.623   0.288  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      13.210  12.961  -0.598  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      12.288  13.292   0.887  1.00  3.35           H  
ATOM    264  N   SER A  21       9.486  11.176  -0.255  1.00  3.29           N  
ATOM    265  CA  SER A  21       8.405  10.490   0.452  1.00  3.29           C  
ATOM    266  C   SER A  21       7.098  11.283   0.539  1.00  3.29           C  
ATOM    267  O   SER A  21       6.366  11.148   1.519  1.00  3.29           O  
ATOM    268  CB  SER A  21       8.856  10.152   1.859  1.00  3.29           C  
ATOM    269  OG  SER A  21      10.003   9.336   1.856  1.00  3.29           O  
ATOM    270  H   SER A  21       9.965  10.667  -1.002  1.00  3.29           H  
ATOM    271  HA  SER A  21       8.200   9.566  -0.080  1.00  3.29           H  
ATOM    272 1HB  SER A  21       9.060  11.071   2.410  1.00  3.29           H  
ATOM    273 2HB  SER A  21       8.047   9.640   2.377  1.00  3.29           H  
ATOM    274  HG  SER A  21      10.123   9.046   2.764  1.00  3.29           H  
ATOM    275  N   HIS A  22       6.776  12.071  -0.490  1.00  3.15           N  
ATOM    276  CA  HIS A  22       5.554  12.889  -0.504  1.00  3.15           C  
ATOM    277  C   HIS A  22       5.487  13.902   0.644  1.00  3.15           C  
ATOM    278  O   HIS A  22       4.399  14.208   1.132  1.00  3.15           O  
ATOM    279  CB  HIS A  22       4.238  12.084  -0.404  1.00  3.15           C  
ATOM    280  CG  HIS A  22       3.851  11.149  -1.509  1.00  3.15           C  
ATOM    281  ND1 HIS A  22       3.455  11.589  -2.752  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       3.704   9.807  -1.522  1.00  3.15           C  
ATOM    283  CE1 HIS A  22       3.088  10.550  -3.483  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       3.226   9.465  -2.756  1.00  3.15           N  
ATOM    285  H   HIS A  22       7.449  12.185  -1.249  1.00  3.15           H  
ATOM    286  HA  HIS A  22       5.523  13.458  -1.434  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       4.225  11.516   0.517  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       3.427  12.804  -0.320  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       3.891   9.130  -0.696  1.00  3.15           H  
ATOM    290  HE1 HIS A  22       2.711  10.573  -4.506  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       2.976   8.515  -3.074  1.00  3.15           H  
ATOM    292  N   ARG A  23       6.621  14.505   1.018  1.00  2.95           N  
ATOM    293  CA  ARG A  23       6.642  15.546   2.059  1.00  2.95           C  
ATOM    294  C   ARG A  23       5.839  16.802   1.664  1.00  2.95           C  
ATOM    295  O   ARG A  23       5.530  17.649   2.505  1.00  2.95           O  
ATOM    296  CB  ARG A  23       8.069  15.950   2.398  1.00  2.95           C  
ATOM    297  CG  ARG A  23       8.816  16.728   1.329  1.00  2.95           C  
ATOM    298  CD  ARG A  23      10.236  16.980   1.748  1.00  2.95           C  
ATOM    299  NE  ARG A  23      10.998  17.745   0.764  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      11.074  19.082   0.696  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      10.435  19.850   1.551  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      11.808  19.601  -0.256  1.00  2.95           N  
ATOM    303  H   ARG A  23       7.508  14.179   0.632  1.00  2.95           H  
ATOM    304  HA  ARG A  23       6.194  15.124   2.959  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       8.067  16.554   3.301  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       8.653  15.050   2.605  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       8.822  16.135   0.418  1.00  2.95           H  
ATOM    308 2HG  ARG A  23       8.326  17.682   1.141  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.245  17.529   2.686  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      10.735  16.018   1.885  1.00  2.95           H  
ATOM    311  HE  ARG A  23      11.524  17.238   0.043  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23       9.874  19.433   2.280  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      10.510  20.853   1.480  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      12.286  18.950  -0.891  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      11.899  20.598  -0.355  1.00  2.95           H  
ATOM    316  N   SER A  24       5.528  16.908   0.377  1.00  2.74           N  
ATOM    317  CA  SER A  24       4.764  17.985  -0.234  1.00  2.74           C  
ATOM    318  C   SER A  24       3.979  17.474  -1.417  1.00  2.74           C  
ATOM    319  O   SER A  24       4.441  16.619  -2.174  1.00  2.74           O  
ATOM    320  CB  SER A  24       5.640  19.107  -0.734  1.00  2.74           C  
ATOM    321  OG  SER A  24       4.863  20.066  -1.440  1.00  2.74           O  
ATOM    322  H   SER A  24       5.835  16.157  -0.219  1.00  2.74           H  
ATOM    323  HA  SER A  24       4.063  18.375   0.504  1.00  2.74           H  
ATOM    324 1HB  SER A  24       6.148  19.579   0.107  1.00  2.74           H  
ATOM    325 2HB  SER A  24       6.386  18.698  -1.387  1.00  2.74           H  
ATOM    326  HG  SER A  24       5.442  20.827  -1.576  1.00  2.74           H  
ATOM    327  N   LEU A  25       2.833  18.100  -1.653  1.00  2.53           N  
ATOM    328  CA  LEU A  25       2.009  17.806  -2.821  1.00  2.53           C  
ATOM    329  C   LEU A  25       2.814  17.895  -4.109  1.00  2.53           C  
ATOM    330  O   LEU A  25       2.535  17.169  -5.062  1.00  2.53           O  
ATOM    331  CB  LEU A  25       0.800  18.745  -2.896  1.00  2.53           C  
ATOM    332  CG  LEU A  25      -0.127  18.496  -4.088  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      -0.623  17.078  -4.025  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      -1.295  19.481  -4.049  1.00  2.53           C  
ATOM    335  H   LEU A  25       2.527  18.804  -0.997  1.00  2.53           H  
ATOM    336  HA  LEU A  25       1.637  16.786  -2.725  1.00  2.53           H  
ATOM    337 1HB  LEU A  25       0.212  18.639  -1.987  1.00  2.53           H  
ATOM    338 2HB  LEU A  25       1.158  19.775  -2.961  1.00  2.53           H  
ATOM    339  HG  LEU A  25       0.424  18.631  -5.010  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      -1.276  16.869  -4.868  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25       0.223  16.410  -4.054  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      -1.152  16.939  -3.106  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      -1.956  19.305  -4.898  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      -1.854  19.350  -3.124  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      -0.913  20.500  -4.097  1.00  2.53           H  
ATOM    346  N   SER A  26       3.811  18.780  -4.150  1.00  2.34           N  
ATOM    347  CA  SER A  26       4.614  18.955  -5.356  1.00  2.34           C  
ATOM    348  C   SER A  26       5.329  17.664  -5.811  1.00  2.34           C  
ATOM    349  O   SER A  26       5.711  17.553  -6.976  1.00  2.34           O  
ATOM    350  CB  SER A  26       5.633  20.053  -5.140  1.00  2.34           C  
ATOM    351  OG  SER A  26       5.010  21.306  -4.997  1.00  2.34           O  
ATOM    352  H   SER A  26       4.033  19.321  -3.309  1.00  2.34           H  
ATOM    353  HA  SER A  26       3.944  19.264  -6.159  1.00  2.34           H  
ATOM    354 1HB  SER A  26       6.211  19.830  -4.244  1.00  2.34           H  
ATOM    355 2HB  SER A  26       6.325  20.077  -5.980  1.00  2.34           H  
ATOM    356  HG  SER A  26       5.717  21.944  -4.867  1.00  2.34           H  
ATOM    357  N   GLY A  27       5.545  16.704  -4.899  1.00  2.19           N  
ATOM    358  CA  GLY A  27       6.203  15.454  -5.261  1.00  2.19           C  
ATOM    359  C   GLY A  27       5.216  14.380  -5.716  1.00  2.19           C  
ATOM    360  O   GLY A  27       5.620  13.288  -6.113  1.00  2.19           O  
ATOM    361  H   GLY A  27       5.211  16.822  -3.944  1.00  2.19           H  
ATOM    362 1HA  GLY A  27       6.937  15.639  -6.045  1.00  2.19           H  
ATOM    363 2HA  GLY A  27       6.743  15.075  -4.397  1.00  2.19           H  
ATOM    364  N   CYS A  28       3.919  14.663  -5.644  1.00  2.10           N  
ATOM    365  CA  CYS A  28       2.901  13.694  -6.026  1.00  2.10           C  
ATOM    366  C   CYS A  28       2.584  13.785  -7.522  1.00  2.10           C  
ATOM    367  O   CYS A  28       2.132  14.833  -7.971  1.00  2.10           O  
ATOM    368  CB  CYS A  28       1.627  13.927  -5.226  1.00  2.10           C  
ATOM    369  SG  CYS A  28       0.281  12.823  -5.645  1.00  2.10           S  
ATOM    370  H   CYS A  28       3.610  15.584  -5.334  1.00  2.10           H  
ATOM    371  HA  CYS A  28       3.265  12.712  -5.753  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       1.838  13.819  -4.160  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       1.292  14.940  -5.390  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -0.458  13.074  -4.551  1.00  2.10           H  
ATOM    375  N   PRO A  29       2.784  12.733  -8.339  1.00  2.08           N  
ATOM    376  CA  PRO A  29       2.496  12.719  -9.769  1.00  2.08           C  
ATOM    377  C   PRO A  29       1.083  13.189 -10.103  1.00  2.08           C  
ATOM    378  O   PRO A  29       0.844  13.865 -11.102  1.00  2.08           O  
ATOM    379  CB  PRO A  29       2.650  11.233 -10.111  1.00  2.08           C  
ATOM    380  CG  PRO A  29       3.650  10.715  -9.111  1.00  2.08           C  
ATOM    381  CD  PRO A  29       3.332  11.456  -7.831  1.00  2.08           C  
ATOM    382  HA  PRO A  29       3.236  13.327 -10.303  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       1.675  10.726 -10.034  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       2.987  11.123 -11.151  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       3.540   9.624  -8.985  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       4.669  10.881  -9.470  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       2.592  10.900  -7.228  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       4.266  11.605  -7.304  1.00  2.08           H  
ATOM    389  N   ARG A  30       0.140  12.906  -9.210  1.00  2.16           N  
ATOM    390  CA  ARG A  30      -1.249  13.265  -9.439  1.00  2.16           C  
ATOM    391  C   ARG A  30      -1.566  14.713  -9.116  1.00  2.16           C  
ATOM    392  O   ARG A  30      -2.660  15.195  -9.404  1.00  2.16           O  
ATOM    393  CB  ARG A  30      -2.143  12.335  -8.668  1.00  2.16           C  
ATOM    394  CG  ARG A  30      -2.076  10.874  -9.119  1.00  2.16           C  
ATOM    395  CD  ARG A  30      -2.852  10.648 -10.330  1.00  2.16           C  
ATOM    396  NE  ARG A  30      -2.923   9.233 -10.647  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      -3.767   8.372 -10.011  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      -4.533   8.768  -9.028  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      -3.850   7.103 -10.339  1.00  2.16           N  
ATOM    400  H   ARG A  30       0.370  12.390  -8.375  1.00  2.16           H  
ATOM    401  HA  ARG A  30      -1.460  13.108 -10.496  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      -1.901  12.370  -7.614  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      -3.178  12.657  -8.770  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      -1.038  10.603  -9.316  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      -2.476  10.214  -8.405  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      -3.867  11.016 -10.175  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      -2.395  11.170 -11.170  1.00  2.16           H  
ATOM    408  HE  ARG A  30      -2.348   8.874 -11.396  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      -4.508   9.721  -8.658  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      -5.150   8.064  -8.594  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      -3.290   6.717 -11.082  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      -4.512   6.524  -9.785  1.00  2.16           H  
ATOM    413  N   ALA A  31      -0.596  15.450  -8.586  1.00  2.34           N  
ATOM    414  CA  ALA A  31      -0.778  16.869  -8.320  1.00  2.34           C  
ATOM    415  C   ALA A  31      -1.082  17.573  -9.638  1.00  2.34           C  
ATOM    416  O   ALA A  31      -1.806  18.572  -9.687  1.00  2.34           O  
ATOM    417  CB  ALA A  31       0.460  17.462  -7.686  1.00  2.34           C  
ATOM    418  H   ALA A  31       0.310  15.040  -8.369  1.00  2.34           H  
ATOM    419  HA  ALA A  31      -1.628  16.993  -7.647  1.00  2.34           H  
ATOM    420 1HB  ALA A  31       0.304  18.520  -7.491  1.00  2.34           H  
ATOM    421 2HB  ALA A  31       0.667  16.945  -6.758  1.00  2.34           H  
ATOM    422 3HB  ALA A  31       1.309  17.337  -8.357  1.00  2.34           H  
ATOM    423  N   LYS A  32      -0.545  17.007 -10.726  1.00  2.60           N  
ATOM    424  CA  LYS A  32      -0.667  17.508 -12.080  1.00  2.60           C  
ATOM    425  C   LYS A  32      -2.113  17.491 -12.573  1.00  2.60           C  
ATOM    426  O   LYS A  32      -2.445  18.152 -13.558  1.00  2.60           O  
ATOM    427  CB  LYS A  32       0.204  16.663 -13.004  1.00  2.60           C  
ATOM    428  CG  LYS A  32       1.703  16.812 -12.757  1.00  2.60           C  
ATOM    429  CD  LYS A  32       2.508  15.917 -13.691  1.00  2.60           C  
ATOM    430  CE  LYS A  32       4.005  16.048 -13.443  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       4.793  15.162 -14.346  1.00  2.60           N  
ATOM    432  H   LYS A  32      -0.008  16.143 -10.616  1.00  2.60           H  
ATOM    433  HA  LYS A  32      -0.315  18.540 -12.099  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      -0.052  15.610 -12.870  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      -0.002  16.921 -14.041  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       2.000  17.849 -12.901  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       1.920  16.524 -11.725  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       2.211  14.878 -13.525  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       2.292  16.179 -14.725  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       4.307  17.081 -13.608  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       4.220  15.777 -12.406  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       5.779  15.272 -14.154  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       4.522  14.201 -14.188  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       4.608  15.411 -15.307  1.00  2.60           H  
ATOM    445  N   LYS A  33      -2.975  16.712 -11.907  1.00  2.93           N  
ATOM    446  CA  LYS A  33      -4.365  16.593 -12.301  1.00  2.93           C  
ATOM    447  C   LYS A  33      -5.219  17.704 -11.695  1.00  2.93           C  
ATOM    448  O   LYS A  33      -6.397  17.820 -12.031  1.00  2.93           O  
ATOM    449  CB  LYS A  33      -4.924  15.234 -11.870  1.00  2.93           C  
ATOM    450  CG  LYS A  33      -4.211  14.016 -12.471  1.00  2.93           C  
ATOM    451  CD  LYS A  33      -4.365  13.953 -13.985  1.00  2.93           C  
ATOM    452  CE  LYS A  33      -3.743  12.677 -14.552  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      -3.861  12.610 -16.039  1.00  2.93           N  
ATOM    454  H   LYS A  33      -2.672  16.194 -11.085  1.00  2.93           H  
ATOM    455  HA  LYS A  33      -4.427  16.675 -13.386  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      -4.855  15.146 -10.785  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      -5.978  15.171 -12.135  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      -3.149  14.071 -12.222  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      -4.620  13.106 -12.033  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      -5.424  13.980 -14.247  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      -3.875  14.819 -14.433  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      -2.688  12.645 -14.278  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      -4.246  11.812 -14.119  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      -3.439  11.755 -16.373  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      -4.836  12.629 -16.301  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      -3.387  13.402 -16.450  1.00  2.93           H  
ATOM    467  N   SER A  34      -4.642  18.487 -10.760  1.00  3.33           N  
ATOM    468  CA  SER A  34      -5.307  19.605 -10.064  1.00  3.33           C  
ATOM    469  C   SER A  34      -6.360  19.184  -9.026  1.00  3.33           C  
ATOM    470  O   SER A  34      -7.003  20.039  -8.415  1.00  3.33           O  
ATOM    471  CB  SER A  34      -5.944  20.579 -11.050  1.00  3.33           C  
ATOM    472  OG  SER A  34      -7.233  20.181 -11.426  1.00  3.33           O  
ATOM    473  H   SER A  34      -3.660  18.336 -10.526  1.00  3.33           H  
ATOM    474  HA  SER A  34      -4.529  20.153  -9.529  1.00  3.33           H  
ATOM    475 1HB  SER A  34      -5.982  21.571 -10.607  1.00  3.33           H  
ATOM    476 2HB  SER A  34      -5.313  20.645 -11.937  1.00  3.33           H  
ATOM    477  HG  SER A  34      -7.153  19.261 -11.703  1.00  3.33           H  
ATOM    478  N   GLY A  35      -6.544  17.876  -8.834  1.00  3.78           N  
ATOM    479  CA  GLY A  35      -7.559  17.327  -7.935  1.00  3.78           C  
ATOM    480  C   GLY A  35      -7.222  17.361  -6.438  1.00  3.78           C  
ATOM    481  O   GLY A  35      -8.053  16.966  -5.618  1.00  3.78           O  
ATOM    482  H   GLY A  35      -5.973  17.238  -9.363  1.00  3.78           H  
ATOM    483 1HA  GLY A  35      -8.494  17.864  -8.099  1.00  3.78           H  
ATOM    484 2HA  GLY A  35      -7.752  16.296  -8.225  1.00  3.78           H  
ATOM    485  N   VAL A  36      -6.021  17.806  -6.073  1.00  4.27           N  
ATOM    486  CA  VAL A  36      -5.664  17.880  -4.659  1.00  4.27           C  
ATOM    487  C   VAL A  36      -5.445  19.329  -4.260  1.00  4.27           C  
ATOM    488  O   VAL A  36      -4.635  20.036  -4.864  1.00  4.27           O  
ATOM    489  CB  VAL A  36      -4.395  17.083  -4.326  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      -4.113  17.243  -2.832  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      -4.565  15.621  -4.700  1.00  4.27           C  
ATOM    492  H   VAL A  36      -5.369  18.112  -6.778  1.00  4.27           H  
ATOM    493  HA  VAL A  36      -6.485  17.480  -4.063  1.00  4.27           H  
ATOM    494  HB  VAL A  36      -3.557  17.492  -4.876  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      -3.234  16.700  -2.556  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      -3.976  18.296  -2.590  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      -4.958  16.861  -2.274  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      -3.656  15.071  -4.459  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      -5.398  15.209  -4.154  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      -4.757  15.542  -5.769  1.00  4.27           H  
ATOM    501  N   LYS A  37      -6.181  19.770  -3.249  1.00  4.80           N  
ATOM    502  CA  LYS A  37      -6.096  21.141  -2.776  1.00  4.80           C  
ATOM    503  C   LYS A  37      -5.376  21.207  -1.442  1.00  4.80           C  
ATOM    504  O   LYS A  37      -5.329  20.219  -0.707  1.00  4.80           O  
ATOM    505  CB  LYS A  37      -7.496  21.742  -2.662  1.00  4.80           C  
ATOM    506  CG  LYS A  37      -8.298  21.684  -3.967  1.00  4.80           C  
ATOM    507  CD  LYS A  37      -7.650  22.517  -5.072  1.00  4.80           C  
ATOM    508  CE  LYS A  37      -8.486  22.488  -6.348  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      -7.862  23.280  -7.445  1.00  4.80           N  
ATOM    510  H   LYS A  37      -6.825  19.133  -2.802  1.00  4.80           H  
ATOM    511  HA  LYS A  37      -5.521  21.727  -3.495  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      -8.058  21.213  -1.893  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      -7.420  22.785  -2.353  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      -8.371  20.648  -4.306  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      -9.305  22.059  -3.789  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      -7.540  23.549  -4.739  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      -6.657  22.118  -5.296  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      -8.581  21.451  -6.676  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      -9.478  22.887  -6.142  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      -8.440  23.219  -8.272  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      -7.777  24.242  -7.161  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      -6.940  22.910  -7.651  1.00  4.80           H  
ATOM    523  N   VAL A  38      -4.838  22.377  -1.121  1.00  5.38           N  
ATOM    524  CA  VAL A  38      -4.174  22.592   0.157  1.00  5.38           C  
ATOM    525  C   VAL A  38      -4.893  23.670   0.963  1.00  5.38           C  
ATOM    526  O   VAL A  38      -5.166  24.761   0.460  1.00  5.38           O  
ATOM    527  CB  VAL A  38      -2.702  22.975  -0.073  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      -2.020  23.238   1.260  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      -1.999  21.837  -0.838  1.00  5.38           C  
ATOM    530  H   VAL A  38      -4.898  23.144  -1.776  1.00  5.38           H  
ATOM    531  HA  VAL A  38      -4.199  21.662   0.725  1.00  5.38           H  
ATOM    532  HB  VAL A  38      -2.653  23.895  -0.654  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      -0.982  23.517   1.090  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      -2.530  24.050   1.778  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      -2.058  22.338   1.872  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      -0.956  22.101  -1.010  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      -2.049  20.919  -0.250  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      -2.489  21.676  -1.797  1.00  5.38           H  
ATOM    539  N   ALA A  39      -5.235  23.341   2.204  1.00  5.98           N  
ATOM    540  CA  ALA A  39      -5.951  24.256   3.084  1.00  5.98           C  
ATOM    541  C   ALA A  39      -5.084  25.450   3.502  1.00  5.98           C  
ATOM    542  O   ALA A  39      -3.867  25.303   3.623  1.00  5.98           O  
ATOM    543  CB  ALA A  39      -6.406  23.520   4.335  1.00  5.98           C  
ATOM    544  H   ALA A  39      -4.986  22.423   2.546  1.00  5.98           H  
ATOM    545  HA  ALA A  39      -6.816  24.608   2.532  1.00  5.98           H  
ATOM    546 1HB  ALA A  39      -6.965  24.193   4.983  1.00  5.98           H  
ATOM    547 2HB  ALA A  39      -7.039  22.679   4.056  1.00  5.98           H  
ATOM    548 3HB  ALA A  39      -5.534  23.154   4.874  1.00  5.98           H  
ATOM    549  N   PRO A  40      -5.678  26.637   3.733  1.00  6.58           N  
ATOM    550  CA  PRO A  40      -5.035  27.806   4.309  1.00  6.58           C  
ATOM    551  C   PRO A  40      -4.769  27.523   5.778  1.00  6.58           C  
ATOM    552  O   PRO A  40      -5.499  26.728   6.386  1.00  6.58           O  
ATOM    553  CB  PRO A  40      -6.073  28.913   4.096  1.00  6.58           C  
ATOM    554  CG  PRO A  40      -7.401  28.194   4.045  1.00  6.58           C  
ATOM    555  CD  PRO A  40      -7.105  26.852   3.388  1.00  6.58           C  
ATOM    556  HA  PRO A  40      -4.096  28.027   3.777  1.00  6.58           H  
ATOM    557 1HB  PRO A  40      -6.009  29.637   4.926  1.00  6.58           H  
ATOM    558 2HB  PRO A  40      -5.838  29.476   3.180  1.00  6.58           H  
ATOM    559 1HG  PRO A  40      -7.799  28.087   5.064  1.00  6.58           H  
ATOM    560 2HG  PRO A  40      -8.128  28.795   3.480  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      -7.758  26.104   3.851  1.00  6.58           H  
ATOM    562 2HD  PRO A  40      -7.235  26.911   2.293  1.00  6.58           H  
ATOM    563  N   THR A  41      -3.757  28.169   6.352  1.00  7.13           N  
ATOM    564  CA  THR A  41      -3.455  27.964   7.770  1.00  7.13           C  
ATOM    565  C   THR A  41      -3.268  29.259   8.574  1.00  7.13           C  
ATOM    566  O   THR A  41      -2.935  30.302   8.030  1.00  7.13           O  
ATOM    567  CB  THR A  41      -2.174  27.111   7.908  1.00  7.13           C  
ATOM    568  OG1 THR A  41      -1.064  27.820   7.330  1.00  7.13           O  
ATOM    569  CG2 THR A  41      -2.331  25.755   7.193  1.00  7.13           C  
ATOM    570  H   THR A  41      -3.192  28.823   5.789  1.00  7.13           H  
ATOM    571  HA  THR A  41      -4.283  27.416   8.218  1.00  7.13           H  
ATOM    572  HB  THR A  41      -1.974  26.936   8.963  1.00  7.13           H  
ATOM    573  HG1 THR A  41      -1.280  28.075   6.418  1.00  7.13           H  
ATOM    574 1HG2 THR A  41      -1.417  25.176   7.312  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      -3.168  25.209   7.629  1.00  7.13           H  
ATOM    576 3HG2 THR A  41      -2.516  25.910   6.131  1.00  7.13           H  
ATOM    577  N   LYS A  42      -3.479  29.185   9.893  1.00  7.57           N  
ATOM    578  CA  LYS A  42      -3.176  30.292  10.822  1.00  7.57           C  
ATOM    579  C   LYS A  42      -3.701  31.668  10.384  1.00  7.57           C  
ATOM    580  O   LYS A  42      -2.996  32.672  10.499  1.00  7.57           O  
ATOM    581  CB  LYS A  42      -1.668  30.365  11.062  1.00  7.57           C  
ATOM    582  CG  LYS A  42      -1.086  29.111  11.721  1.00  7.57           C  
ATOM    583  CD  LYS A  42       0.402  29.257  12.003  1.00  7.57           C  
ATOM    584  CE  LYS A  42       0.969  27.993  12.640  1.00  7.57           C  
ATOM    585  NZ  LYS A  42       2.433  28.103  12.885  1.00  7.57           N  
ATOM    586  H   LYS A  42      -3.803  28.309  10.278  1.00  7.57           H  
ATOM    587  HA  LYS A  42      -3.654  30.062  11.776  1.00  7.57           H  
ATOM    588 1HB  LYS A  42      -1.153  30.523  10.112  1.00  7.57           H  
ATOM    589 2HB  LYS A  42      -1.443  31.218  11.703  1.00  7.57           H  
ATOM    590 1HG  LYS A  42      -1.608  28.918  12.659  1.00  7.57           H  
ATOM    591 2HG  LYS A  42      -1.233  28.257  11.063  1.00  7.57           H  
ATOM    592 1HD  LYS A  42       0.932  29.453  11.069  1.00  7.57           H  
ATOM    593 2HD  LYS A  42       0.565  30.097  12.677  1.00  7.57           H  
ATOM    594 1HE  LYS A  42       0.465  27.817  13.590  1.00  7.57           H  
ATOM    595 2HE  LYS A  42       0.784  27.146  11.979  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42       2.769  27.249  13.307  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42       2.912  28.255  12.008  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42       2.614  28.878  13.507  1.00  7.57           H  
ATOM    599  N   ASP A  43      -4.931  31.706   9.884  1.00  7.96           N  
ATOM    600  CA  ASP A  43      -5.583  32.923   9.385  1.00  7.96           C  
ATOM    601  C   ASP A  43      -4.773  33.679   8.311  1.00  7.96           C  
ATOM    602  O   ASP A  43      -4.916  34.898   8.153  1.00  7.96           O  
ATOM    603  CB  ASP A  43      -5.906  33.880  10.542  1.00  7.96           C  
ATOM    604  CG  ASP A  43      -6.921  33.296  11.531  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      -7.554  32.321  11.194  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      -7.049  33.826  12.608  1.00  7.96           O  
ATOM    607  H   ASP A  43      -5.439  30.837   9.834  1.00  7.96           H  
ATOM    608  HA  ASP A  43      -6.527  32.625   8.930  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      -4.993  34.133  11.081  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      -6.307  34.809  10.137  1.00  7.96           H  
ATOM    611  N   ASP A  44      -4.086  32.936   7.433  1.00  8.38           N  
ATOM    612  CA  ASP A  44      -3.294  33.518   6.344  1.00  8.38           C  
ATOM    613  C   ASP A  44      -4.165  34.009   5.191  1.00  8.38           C  
ATOM    614  O   ASP A  44      -3.676  34.582   4.218  1.00  8.38           O  
ATOM    615  CB  ASP A  44      -2.300  32.467   5.817  1.00  8.38           C  
ATOM    616  CG  ASP A  44      -2.997  31.248   5.149  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      -4.180  31.317   4.946  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      -2.352  30.231   4.912  1.00  8.38           O  
ATOM    619  H   ASP A  44      -3.990  31.937   7.609  1.00  8.38           H  
ATOM    620  HA  ASP A  44      -2.736  34.365   6.744  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      -1.630  32.930   5.094  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      -1.689  32.102   6.647  1.00  8.38           H  
ATOM    623  N   LYS A  45      -5.480  33.895   5.372  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -6.490  34.336   4.433  1.00  8.86           C  
ATOM    625  C   LYS A  45      -6.366  35.833   4.206  1.00  8.86           C  
ATOM    626  O   LYS A  45      -6.720  36.341   3.144  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -7.880  34.002   4.978  1.00  8.86           C  
ATOM    628  CG  LYS A  45      -8.211  32.510   5.016  1.00  8.86           C  
ATOM    629  CD  LYS A  45      -9.601  32.272   5.606  1.00  8.86           C  
ATOM    630  CE  LYS A  45      -9.948  30.789   5.657  1.00  8.86           C  
ATOM    631  NZ  LYS A  45     -11.288  30.552   6.280  1.00  8.86           N  
ATOM    632  H   LYS A  45      -5.774  33.417   6.206  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -6.335  33.824   3.482  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -7.967  34.387   5.995  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -8.636  34.502   4.374  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -8.172  32.101   4.006  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      -7.464  31.994   5.625  1.00  8.86           H  
ATOM    638 1HD  LYS A  45      -9.641  32.680   6.618  1.00  8.86           H  
ATOM    639 2HD  LYS A  45     -10.346  32.787   4.998  1.00  8.86           H  
ATOM    640 1HE  LYS A  45      -9.954  30.389   4.644  1.00  8.86           H  
ATOM    641 2HE  LYS A  45      -9.188  30.264   6.238  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45     -11.483  29.561   6.297  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45     -11.289  30.910   7.226  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45     -12.001  31.025   5.742  1.00  8.86           H  
ATOM    645  N   GLU A  46      -5.850  36.548   5.214  1.00  9.33           N  
ATOM    646  CA  GLU A  46      -5.656  37.990   5.099  1.00  9.33           C  
ATOM    647  C   GLU A  46      -4.749  38.327   3.915  1.00  9.33           C  
ATOM    648  O   GLU A  46      -4.889  39.375   3.288  1.00  9.33           O  
ATOM    649  CB  GLU A  46      -5.058  38.569   6.383  1.00  9.33           C  
ATOM    650  CG  GLU A  46      -4.869  40.087   6.343  1.00  9.33           C  
ATOM    651  CD  GLU A  46      -4.332  40.684   7.635  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      -4.107  39.951   8.566  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      -4.143  41.879   7.681  1.00  9.33           O  
ATOM    654  H   GLU A  46      -5.571  36.063   6.073  1.00  9.33           H  
ATOM    655  HA  GLU A  46      -6.626  38.457   4.925  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      -5.714  38.340   7.221  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      -4.100  38.098   6.587  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      -4.193  40.335   5.527  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      -5.832  40.540   6.119  1.00  9.33           H  
ATOM    660  N   ASP A  47      -3.759  37.464   3.662  1.00  9.70           N  
ATOM    661  CA  ASP A  47      -2.778  37.648   2.605  1.00  9.70           C  
ATOM    662  C   ASP A  47      -2.341  39.122   2.479  1.00  9.70           C  
ATOM    663  O   ASP A  47      -2.338  39.665   1.363  1.00  9.70           O  
ATOM    664  CB  ASP A  47      -3.412  37.154   1.299  1.00  9.70           C  
ATOM    665  CG  ASP A  47      -2.442  36.843   0.181  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      -1.308  36.523   0.455  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      -2.856  36.906  -0.950  1.00  9.70           O  
ATOM    668  H   ASP A  47      -3.726  36.587   4.178  1.00  9.70           H  
ATOM    669  HA  ASP A  47      -1.915  37.022   2.823  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      -3.991  36.250   1.515  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      -4.120  37.907   0.944  1.00  9.70           H  
ATOM    672  N   PRO A  48      -1.859  39.750   3.585  1.00  9.91           N  
ATOM    673  CA  PRO A  48      -1.663  41.185   3.737  1.00  9.91           C  
ATOM    674  C   PRO A  48      -0.663  41.779   2.768  1.00  9.91           C  
ATOM    675  O   PRO A  48      -0.758  42.957   2.414  1.00  9.91           O  
ATOM    676  CB  PRO A  48      -1.121  41.295   5.168  1.00  9.91           C  
ATOM    677  CG  PRO A  48      -0.515  39.937   5.469  1.00  9.91           C  
ATOM    678  CD  PRO A  48      -1.378  38.953   4.736  1.00  9.91           C  
ATOM    679  HA  PRO A  48      -2.628  41.679   3.665  1.00  9.91           H  
ATOM    680 1HB  PRO A  48      -0.390  42.112   5.231  1.00  9.91           H  
ATOM    681 2HB  PRO A  48      -1.946  41.551   5.859  1.00  9.91           H  
ATOM    682 1HG  PRO A  48       0.537  39.909   5.144  1.00  9.91           H  
ATOM    683 2HG  PRO A  48      -0.517  39.768   6.557  1.00  9.91           H  
ATOM    684 1HD  PRO A  48      -0.773  38.100   4.415  1.00  9.91           H  
ATOM    685 2HD  PRO A  48      -2.193  38.662   5.391  1.00  9.91           H  
ATOM    686  N   GLU A  49       0.237  40.938   2.262  1.00  9.94           N  
ATOM    687  CA  GLU A  49       1.277  41.342   1.323  1.00  9.94           C  
ATOM    688  C   GLU A  49       0.685  41.846   0.018  1.00  9.94           C  
ATOM    689  O   GLU A  49       1.283  42.675  -0.673  1.00  9.94           O  
ATOM    690  CB  GLU A  49       2.213  40.167   1.042  1.00  9.94           C  
ATOM    691  CG  GLU A  49       3.069  39.755   2.239  1.00  9.94           C  
ATOM    692  CD  GLU A  49       3.991  38.586   1.952  1.00  9.94           C  
ATOM    693  OE1 GLU A  49       3.895  38.017   0.890  1.00  9.94           O  
ATOM    694  OE2 GLU A  49       4.790  38.268   2.802  1.00  9.94           O  
ATOM    695  H   GLU A  49       0.231  39.978   2.571  1.00  9.94           H  
ATOM    696  HA  GLU A  49       1.850  42.152   1.772  1.00  9.94           H  
ATOM    697 1HB  GLU A  49       1.621  39.302   0.734  1.00  9.94           H  
ATOM    698 2HB  GLU A  49       2.877  40.420   0.216  1.00  9.94           H  
ATOM    699 1HG  GLU A  49       3.667  40.608   2.553  1.00  9.94           H  
ATOM    700 2HG  GLU A  49       2.403  39.492   3.063  1.00  9.94           H  
ATOM    701  N   LEU A  50      -0.464  41.288  -0.351  1.00  9.82           N  
ATOM    702  CA  LEU A  50      -1.121  41.665  -1.583  1.00  9.82           C  
ATOM    703  C   LEU A  50      -2.331  42.532  -1.285  1.00  9.82           C  
ATOM    704  O   LEU A  50      -2.661  43.436  -2.053  1.00  9.82           O  
ATOM    705  CB  LEU A  50      -1.516  40.419  -2.368  1.00  9.82           C  
ATOM    706  CG  LEU A  50      -0.335  39.522  -2.768  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      -0.855  38.306  -3.493  1.00  9.82           C  
ATOM    708  CD2 LEU A  50       0.634  40.309  -3.627  1.00  9.82           C  
ATOM    709  H   LEU A  50      -0.919  40.614   0.264  1.00  9.82           H  
ATOM    710  HA  LEU A  50      -0.427  42.243  -2.188  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      -2.192  39.818  -1.749  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      -2.044  40.719  -3.271  1.00  9.82           H  
ATOM    713  HG  LEU A  50       0.177  39.176  -1.865  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      -0.024  37.657  -3.762  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      -1.539  37.764  -2.838  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      -1.382  38.614  -4.393  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50       1.475  39.673  -3.901  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50       0.127  40.650  -4.530  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50       0.999  41.172  -3.067  1.00  9.82           H  
ATOM    720  N   MET A  51      -2.998  42.249  -0.160  1.00  9.67           N  
ATOM    721  CA  MET A  51      -4.200  42.994   0.200  1.00  9.67           C  
ATOM    722  C   MET A  51      -3.881  44.473   0.399  1.00  9.67           C  
ATOM    723  O   MET A  51      -4.531  45.331  -0.192  1.00  9.67           O  
ATOM    724  CB  MET A  51      -4.811  42.424   1.475  1.00  9.67           C  
ATOM    725  CG  MET A  51      -6.067  43.124   1.938  1.00  9.67           C  
ATOM    726  SD  MET A  51      -6.640  42.515   3.533  1.00  9.67           S  
ATOM    727  CE  MET A  51      -5.400  43.250   4.591  1.00  9.67           C  
ATOM    728  H   MET A  51      -2.686  41.482   0.434  1.00  9.67           H  
ATOM    729  HA  MET A  51      -4.920  42.911  -0.611  1.00  9.67           H  
ATOM    730 1HB  MET A  51      -5.019  41.359   1.349  1.00  9.67           H  
ATOM    731 2HB  MET A  51      -4.099  42.516   2.271  1.00  9.67           H  
ATOM    732 1HG  MET A  51      -5.866  44.196   2.026  1.00  9.67           H  
ATOM    733 2HG  MET A  51      -6.860  42.982   1.208  1.00  9.67           H  
ATOM    734 1HE  MET A  51      -5.599  42.987   5.630  1.00  9.67           H  
ATOM    735 2HE  MET A  51      -4.425  42.885   4.312  1.00  9.67           H  
ATOM    736 3HE  MET A  51      -5.424  44.336   4.481  1.00  9.67           H  
ATOM    737  N   LYS A  52      -2.881  44.759   1.238  1.00  9.70           N  
ATOM    738  CA  LYS A  52      -2.387  46.103   1.515  1.00  9.70           C  
ATOM    739  C   LYS A  52      -3.496  47.158   1.670  1.00  9.70           C  
ATOM    740  O   LYS A  52      -4.465  46.958   2.405  1.00  9.70           O  
ATOM    741  CB  LYS A  52      -1.394  46.478   0.413  1.00  9.70           C  
ATOM    742  CG  LYS A  52      -0.166  45.597   0.414  1.00  9.70           C  
ATOM    743  CD  LYS A  52       0.869  46.051  -0.590  1.00  9.70           C  
ATOM    744  CE  LYS A  52       0.430  45.738  -2.010  1.00  9.70           C  
ATOM    745  NZ  LYS A  52       1.500  46.044  -2.995  1.00  9.70           N  
ATOM    746  H   LYS A  52      -2.373  43.997   1.688  1.00  9.70           H  
ATOM    747  HA  LYS A  52      -1.842  46.068   2.460  1.00  9.70           H  
ATOM    748 1HB  LYS A  52      -1.874  46.423  -0.569  1.00  9.70           H  
ATOM    749 2HB  LYS A  52      -1.019  47.486   0.566  1.00  9.70           H  
ATOM    750 1HG  LYS A  52       0.273  45.581   1.411  1.00  9.70           H  
ATOM    751 2HG  LYS A  52      -0.469  44.581   0.165  1.00  9.70           H  
ATOM    752 1HD  LYS A  52       1.039  47.122  -0.489  1.00  9.70           H  
ATOM    753 2HD  LYS A  52       1.805  45.525  -0.393  1.00  9.70           H  
ATOM    754 1HE  LYS A  52       0.176  44.680  -2.077  1.00  9.70           H  
ATOM    755 2HE  LYS A  52      -0.456  46.327  -2.250  1.00  9.70           H  
ATOM    756 1HZ  LYS A  52       1.170  45.817  -3.920  1.00  9.70           H  
ATOM    757 2HZ  LYS A  52       1.735  47.022  -2.947  1.00  9.70           H  
ATOM    758 3HZ  LYS A  52       2.316  45.488  -2.781  1.00  9.70           H  
ATOM    759  N   CYS A  53      -3.321  48.294   0.978  1.00 10.04           N  
ATOM    760  CA  CYS A  53      -4.290  49.383   0.943  1.00 10.04           C  
ATOM    761  C   CYS A  53      -4.263  50.079  -0.416  1.00 10.04           C  
ATOM    762  O   CYS A  53      -3.882  51.244  -0.480  1.00 10.04           O  
ATOM    763  CB  CYS A  53      -3.964  50.433   1.997  1.00 10.04           C  
ATOM    764  SG  CYS A  53      -2.383  51.280   1.687  1.00 10.04           S  
ATOM    765  H   CYS A  53      -2.489  48.387   0.425  1.00 10.04           H  
ATOM    766  HA  CYS A  53      -5.283  48.981   1.127  1.00 10.04           H  
ATOM    767 1HB  CYS A  53      -4.754  51.176   2.017  1.00 10.04           H  
ATOM    768 2HB  CYS A  53      -3.921  49.964   2.979  1.00 10.04           H  
ATOM    769  N   PRO A  54      -4.650  49.448  -1.536  1.00 10.66           N  
ATOM    770  CA  PRO A  54      -4.449  49.947  -2.901  1.00 10.66           C  
ATOM    771  C   PRO A  54      -5.417  51.056  -3.328  1.00 10.66           C  
ATOM    772  O   PRO A  54      -6.085  50.957  -4.359  1.00 10.66           O  
ATOM    773  CB  PRO A  54      -4.696  48.678  -3.715  1.00 10.66           C  
ATOM    774  CG  PRO A  54      -5.744  47.936  -2.905  1.00 10.66           C  
ATOM    775  CD  PRO A  54      -5.356  48.184  -1.458  1.00 10.66           C  
ATOM    776  HA  PRO A  54      -3.408  50.287  -3.008  1.00 10.66           H  
ATOM    777 1HB  PRO A  54      -5.037  48.938  -4.727  1.00 10.66           H  
ATOM    778 2HB  PRO A  54      -3.761  48.106  -3.821  1.00 10.66           H  
ATOM    779 1HG  PRO A  54      -6.749  48.316  -3.143  1.00 10.66           H  
ATOM    780 2HG  PRO A  54      -5.736  46.865  -3.165  1.00 10.66           H  
ATOM    781 1HD  PRO A  54      -6.243  48.252  -0.818  1.00 10.66           H  
ATOM    782 2HD  PRO A  54      -4.680  47.416  -1.147  1.00 10.66           H  
ATOM    783  N   VAL A  55      -5.472  52.090  -2.509  1.00 11.31           N  
ATOM    784  CA  VAL A  55      -6.294  53.270  -2.678  1.00 11.31           C  
ATOM    785  C   VAL A  55      -5.440  54.492  -2.333  1.00 11.31           C  
ATOM    786  O   VAL A  55      -4.532  54.375  -1.516  1.00 11.31           O  
ATOM    787  CB  VAL A  55      -7.481  53.182  -1.699  1.00 11.31           C  
ATOM    788  CG1 VAL A  55      -8.379  51.989  -2.005  1.00 11.31           C  
ATOM    789  CG2 VAL A  55      -6.912  53.036  -0.316  1.00 11.31           C  
ATOM    790  H   VAL A  55      -4.859  52.056  -1.706  1.00 11.31           H  
ATOM    791  HA  VAL A  55      -6.639  53.311  -3.710  1.00 11.31           H  
ATOM    792  HB  VAL A  55      -8.074  54.086  -1.767  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55      -9.197  51.962  -1.287  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55      -8.783  52.086  -3.014  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55      -7.816  51.064  -1.932  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55      -7.713  52.997   0.421  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55      -6.325  52.131  -0.257  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55      -6.284  53.875  -0.130  1.00 11.31           H  
ATOM    799  N   PRO A  56      -5.691  55.690  -2.885  1.00 11.65           N  
ATOM    800  CA  PRO A  56      -4.978  56.896  -2.487  1.00 11.65           C  
ATOM    801  C   PRO A  56      -5.263  57.250  -1.024  1.00 11.65           C  
ATOM    802  O   PRO A  56      -4.414  57.782  -0.309  1.00 11.65           O  
ATOM    803  CB  PRO A  56      -5.539  57.941  -3.462  1.00 11.65           C  
ATOM    804  CG  PRO A  56      -6.888  57.373  -3.919  1.00 11.65           C  
ATOM    805  CD  PRO A  56      -6.700  55.863  -3.930  1.00 11.65           C  
ATOM    806  HA  PRO A  56      -3.899  56.747  -2.646  1.00 11.65           H  
ATOM    807 1HB  PRO A  56      -5.642  58.907  -2.947  1.00 11.65           H  
ATOM    808 2HB  PRO A  56      -4.835  58.095  -4.293  1.00 11.65           H  
ATOM    809 1HG  PRO A  56      -7.682  57.700  -3.233  1.00 11.65           H  
ATOM    810 2HG  PRO A  56      -7.144  57.774  -4.912  1.00 11.65           H  
ATOM    811 1HD  PRO A  56      -7.647  55.380  -3.672  1.00 11.65           H  
ATOM    812 2HD  PRO A  56      -6.309  55.521  -4.900  1.00 11.65           H  
ATOM    813  N   GLY A  57      -6.424  56.817  -0.536  1.00 11.53           N  
ATOM    814  CA  GLY A  57      -6.837  57.020   0.847  1.00 11.53           C  
ATOM    815  C   GLY A  57      -6.354  55.849   1.683  1.00 11.53           C  
ATOM    816  O   GLY A  57      -7.158  55.121   2.259  1.00 11.53           O  
ATOM    817  H   GLY A  57      -7.071  56.359  -1.154  1.00 11.53           H  
ATOM    818 1HA  GLY A  57      -6.420  57.952   1.228  1.00 11.53           H  
ATOM    819 2HA  GLY A  57      -7.922  57.095   0.901  1.00 11.53           H  
ATOM    820  N   CYS A  58      -5.049  55.621   1.677  1.00 11.01           N  
ATOM    821  CA  CYS A  58      -4.478  54.432   2.309  1.00 11.01           C  
ATOM    822  C   CYS A  58      -4.799  54.307   3.788  1.00 11.01           C  
ATOM    823  O   CYS A  58      -4.627  55.251   4.560  1.00 11.01           O  
ATOM    824  CB  CYS A  58      -2.973  54.360   2.124  1.00 11.01           C  
ATOM    825  SG  CYS A  58      -2.222  52.896   2.948  1.00 11.01           S  
ATOM    826  H   CYS A  58      -4.467  56.296   1.179  1.00 11.01           H  
ATOM    827  HA  CYS A  58      -4.895  53.565   1.804  1.00 11.01           H  
ATOM    828 1HB  CYS A  58      -2.745  54.312   1.056  1.00 11.01           H  
ATOM    829 2HB  CYS A  58      -2.511  55.259   2.525  1.00 11.01           H  
ATOM    830  N   VAL A  59      -5.252  53.112   4.165  1.00 10.26           N  
ATOM    831  CA  VAL A  59      -5.647  52.758   5.524  1.00 10.26           C  
ATOM    832  C   VAL A  59      -4.716  51.741   6.186  1.00 10.26           C  
ATOM    833  O   VAL A  59      -4.986  51.269   7.289  1.00 10.26           O  
ATOM    834  CB  VAL A  59      -7.055  52.157   5.486  1.00 10.26           C  
ATOM    835  CG1 VAL A  59      -8.050  53.174   4.975  1.00 10.26           C  
ATOM    836  CG2 VAL A  59      -7.029  50.943   4.560  1.00 10.26           C  
ATOM    837  H   VAL A  59      -5.357  52.414   3.447  1.00 10.26           H  
ATOM    838  HA  VAL A  59      -5.659  53.669   6.125  1.00 10.26           H  
ATOM    839  HB  VAL A  59      -7.354  51.863   6.491  1.00 10.26           H  
ATOM    840 1HG1 VAL A  59      -9.045  52.734   4.951  1.00 10.26           H  
ATOM    841 2HG1 VAL A  59      -8.053  54.043   5.632  1.00 10.26           H  
ATOM    842 3HG1 VAL A  59      -7.773  53.480   3.975  1.00 10.26           H  
ATOM    843 1HG2 VAL A  59      -8.020  50.495   4.518  1.00 10.26           H  
ATOM    844 2HG2 VAL A  59      -6.731  51.261   3.561  1.00 10.26           H  
ATOM    845 3HG2 VAL A  59      -6.313  50.210   4.936  1.00 10.26           H  
ATOM    846  N   GLY A  60      -3.639  51.386   5.505  1.00  9.48           N  
ATOM    847  CA  GLY A  60      -2.688  50.406   6.008  1.00  9.48           C  
ATOM    848  C   GLY A  60      -1.725  49.947   4.918  1.00  9.48           C  
ATOM    849  O   GLY A  60      -1.601  48.754   4.643  1.00  9.48           O  
ATOM    850  H   GLY A  60      -3.470  51.819   4.608  1.00  9.48           H  
ATOM    851 1HA  GLY A  60      -2.124  50.840   6.834  1.00  9.48           H  
ATOM    852 2HA  GLY A  60      -3.230  49.548   6.402  1.00  9.48           H  
ENDMDL

REMARK ID 644159 DOMAINID 637734 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       7.135   0.678  -3.011  1.00  3.08           N  
ATOM      2  CA  ASP A   1       5.873   1.401  -3.112  1.00  3.08           C  
ATOM      3  C   ASP A   1       6.089   2.820  -3.607  1.00  3.08           C  
ATOM      4  O   ASP A   1       7.087   3.463  -3.273  1.00  3.08           O  
ATOM      5  CB  ASP A   1       5.163   1.458  -1.757  1.00  3.08           C  
ATOM      6  CG  ASP A   1       4.631   0.103  -1.273  1.00  3.08           C  
ATOM      7  OD1 ASP A   1       4.467  -0.787  -2.078  1.00  3.08           O  
ATOM      8  OD2 ASP A   1       4.389  -0.019  -0.094  1.00  3.08           O  
ATOM      9 1H   ASP A   1       7.077  -0.178  -3.543  1.00  3.08           H  
ATOM     10 2H   ASP A   1       7.880   1.253  -3.377  1.00  3.08           H  
ATOM     11 3H   ASP A   1       7.323   0.462  -2.043  1.00  3.08           H  
ATOM     12  HA  ASP A   1       5.231   0.883  -3.826  1.00  3.08           H  
ATOM     13 1HB  ASP A   1       5.854   1.846  -1.008  1.00  3.08           H  
ATOM     14 2HB  ASP A   1       4.330   2.162  -1.822  1.00  3.08           H  
ATOM     15  N   LEU A   2       5.149   3.318  -4.395  1.00  2.88           N  
ATOM     16  CA  LEU A   2       5.242   4.687  -4.883  1.00  2.88           C  
ATOM     17  C   LEU A   2       4.714   5.644  -3.835  1.00  2.88           C  
ATOM     18  O   LEU A   2       3.777   5.308  -3.108  1.00  2.88           O  
ATOM     19  CB  LEU A   2       4.429   4.875  -6.165  1.00  2.88           C  
ATOM     20  CG  LEU A   2       4.838   4.047  -7.371  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       3.869   4.353  -8.499  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       6.268   4.385  -7.751  1.00  2.88           C  
ATOM     23  H   LEU A   2       4.351   2.754  -4.656  1.00  2.88           H  
ATOM     24  HA  LEU A   2       6.286   4.927  -5.077  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       3.388   4.647  -5.948  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       4.487   5.927  -6.453  1.00  2.88           H  
ATOM     27  HG  LEU A   2       4.769   2.983  -7.143  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       4.132   3.777  -9.390  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       2.860   4.095  -8.187  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       3.916   5.410  -8.722  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       6.561   3.801  -8.625  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       6.339   5.443  -7.979  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       6.931   4.151  -6.917  1.00  2.88           H  
ATOM     34  N   LYS A   3       5.284   6.844  -3.774  1.00  2.68           N  
ATOM     35  CA  LYS A   3       4.782   7.852  -2.856  1.00  2.68           C  
ATOM     36  C   LYS A   3       4.360   9.116  -3.579  1.00  2.68           C  
ATOM     37  O   LYS A   3       5.096   9.696  -4.374  1.00  2.68           O  
ATOM     38  CB  LYS A   3       5.809   8.170  -1.773  1.00  2.68           C  
ATOM     39  CG  LYS A   3       6.193   6.966  -0.894  1.00  2.68           C  
ATOM     40  CD  LYS A   3       5.008   6.521  -0.013  1.00  2.68           C  
ATOM     41  CE  LYS A   3       5.391   5.370   0.914  1.00  2.68           C  
ATOM     42  NZ  LYS A   3       4.227   4.904   1.738  1.00  2.68           N  
ATOM     43  H   LYS A   3       6.065   7.059  -4.378  1.00  2.68           H  
ATOM     44  HA  LYS A   3       3.893   7.456  -2.362  1.00  2.68           H  
ATOM     45 1HB  LYS A   3       6.718   8.552  -2.237  1.00  2.68           H  
ATOM     46 2HB  LYS A   3       5.418   8.955  -1.122  1.00  2.68           H  
ATOM     47 1HG  LYS A   3       6.504   6.130  -1.523  1.00  2.68           H  
ATOM     48 2HG  LYS A   3       7.028   7.240  -0.251  1.00  2.68           H  
ATOM     49 1HD  LYS A   3       4.664   7.365   0.590  1.00  2.68           H  
ATOM     50 2HD  LYS A   3       4.182   6.198  -0.648  1.00  2.68           H  
ATOM     51 1HE  LYS A   3       5.753   4.536   0.310  1.00  2.68           H  
ATOM     52 2HE  LYS A   3       6.189   5.696   1.582  1.00  2.68           H  
ATOM     53 1HZ  LYS A   3       4.519   4.138   2.331  1.00  2.68           H  
ATOM     54 2HZ  LYS A   3       3.886   5.666   2.311  1.00  2.68           H  
ATOM     55 3HZ  LYS A   3       3.485   4.588   1.122  1.00  2.68           H  
ATOM     56  N   CYS A   4       3.145   9.506  -3.265  1.00  2.51           N  
ATOM     57  CA  CYS A   4       2.451  10.663  -3.799  1.00  2.51           C  
ATOM     58  C   CYS A   4       2.880  11.976  -3.138  1.00  2.51           C  
ATOM     59  O   CYS A   4       2.841  12.082  -1.913  1.00  2.51           O  
ATOM     60  CB  CYS A   4       0.954  10.456  -3.618  1.00  2.51           C  
ATOM     61  SG  CYS A   4      -0.039  11.833  -4.072  1.00  2.51           S  
ATOM     62  H   CYS A   4       2.670   8.933  -2.592  1.00  2.51           H  
ATOM     63  HA  CYS A   4       2.656  10.695  -4.861  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       0.625   9.596  -4.188  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       0.762  10.242  -2.579  1.00  2.51           H  
ATOM     66  N   PRO A   5       3.341  12.994  -3.907  1.00  2.37           N  
ATOM     67  CA  PRO A   5       3.813  14.298  -3.444  1.00  2.37           C  
ATOM     68  C   PRO A   5       2.734  15.277  -2.956  1.00  2.37           C  
ATOM     69  O   PRO A   5       3.062  16.303  -2.357  1.00  2.37           O  
ATOM     70  CB  PRO A   5       4.497  14.856  -4.697  1.00  2.37           C  
ATOM     71  CG  PRO A   5       3.764  14.222  -5.843  1.00  2.37           C  
ATOM     72  CD  PRO A   5       3.408  12.844  -5.362  1.00  2.37           C  
ATOM     73  HA  PRO A   5       4.555  14.130  -2.648  1.00  2.37           H  
ATOM     74 1HB  PRO A   5       4.418  15.953  -4.704  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       5.567  14.606  -4.688  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       2.876  14.818  -6.105  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       4.406  14.199  -6.743  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       2.426  12.595  -5.790  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       4.210  12.133  -5.628  1.00  2.37           H  
ATOM     80  N   THR A   6       1.468  15.007  -3.248  1.00  2.27           N  
ATOM     81  CA  THR A   6       0.415  15.945  -2.879  1.00  2.27           C  
ATOM     82  C   THR A   6       0.178  15.907  -1.352  1.00  2.27           C  
ATOM     83  O   THR A   6      -0.068  14.840  -0.794  1.00  2.27           O  
ATOM     84  CB  THR A   6      -0.879  15.648  -3.671  1.00  2.27           C  
ATOM     85  OG1 THR A   6      -0.619  15.796  -5.062  1.00  2.27           O  
ATOM     86  CG2 THR A   6      -2.000  16.541  -3.274  1.00  2.27           C  
ATOM     87  H   THR A   6       1.222  14.148  -3.718  1.00  2.27           H  
ATOM     88  HA  THR A   6       0.738  16.922  -3.203  1.00  2.27           H  
ATOM     89  HB  THR A   6      -1.185  14.660  -3.496  1.00  2.27           H  
ATOM     90  HG1 THR A   6      -1.444  15.980  -5.521  1.00  2.27           H  
ATOM     91 1HG2 THR A   6      -2.887  16.295  -3.860  1.00  2.27           H  
ATOM     92 2HG2 THR A   6      -2.216  16.409  -2.228  1.00  2.27           H  
ATOM     93 3HG2 THR A   6      -1.713  17.556  -3.462  1.00  2.27           H  
ATOM     94  N   PRO A   7       0.183  17.049  -0.636  1.00  2.18           N  
ATOM     95  CA  PRO A   7       0.018  17.143   0.813  1.00  2.18           C  
ATOM     96  C   PRO A   7      -1.163  16.362   1.403  1.00  2.18           C  
ATOM     97  O   PRO A   7      -1.100  15.941   2.560  1.00  2.18           O  
ATOM     98  CB  PRO A   7      -0.209  18.651   0.996  1.00  2.18           C  
ATOM     99  CG  PRO A   7       0.578  19.287  -0.120  1.00  2.18           C  
ATOM    100  CD  PRO A   7       0.421  18.361  -1.293  1.00  2.18           C  
ATOM    101  HA  PRO A   7       0.955  16.836   1.295  1.00  2.18           H  
ATOM    102 1HB  PRO A   7      -1.284  18.881   0.951  1.00  2.18           H  
ATOM    103 2HB  PRO A   7       0.141  18.959   1.993  1.00  2.18           H  
ATOM    104 1HG  PRO A   7       0.191  20.300  -0.327  1.00  2.18           H  
ATOM    105 2HG  PRO A   7       1.629  19.404   0.177  1.00  2.18           H  
ATOM    106 1HD  PRO A   7      -0.419  18.663  -1.911  1.00  2.18           H  
ATOM    107 2HD  PRO A   7       1.386  18.374  -1.827  1.00  2.18           H  
ATOM    108  N   GLY A   8      -2.239  16.194   0.643  1.00  2.11           N  
ATOM    109  CA  GLY A   8      -3.424  15.491   1.129  1.00  2.11           C  
ATOM    110  C   GLY A   8      -3.688  14.113   0.508  1.00  2.11           C  
ATOM    111  O   GLY A   8      -4.814  13.611   0.620  1.00  2.11           O  
ATOM    112  H   GLY A   8      -2.241  16.551  -0.299  1.00  2.11           H  
ATOM    113 1HA  GLY A   8      -3.342  15.373   2.212  1.00  2.11           H  
ATOM    114 2HA  GLY A   8      -4.291  16.121   0.962  1.00  2.11           H  
ATOM    115  N   CYS A   9      -2.708  13.507  -0.180  1.00  2.04           N  
ATOM    116  CA  CYS A   9      -2.983  12.207  -0.820  1.00  2.04           C  
ATOM    117  C   CYS A   9      -2.510  10.945  -0.088  1.00  2.04           C  
ATOM    118  O   CYS A   9      -2.825   9.829  -0.530  1.00  2.04           O  
ATOM    119  CB  CYS A   9      -2.407  12.183  -2.202  1.00  2.04           C  
ATOM    120  SG  CYS A   9      -0.665  12.309  -2.203  1.00  2.04           S  
ATOM    121  H   CYS A   9      -1.787  13.946  -0.273  1.00  2.04           H  
ATOM    122  HA  CYS A   9      -4.050  12.131  -0.928  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      -2.709  11.269  -2.732  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      -2.803  13.029  -2.730  1.00  2.04           H  
ATOM    125  N   ASP A  10      -1.695  11.101   0.956  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -1.201   9.994   1.796  1.00  1.97           C  
ATOM    127  C   ASP A  10      -0.447   8.844   1.105  1.00  1.97           C  
ATOM    128  O   ASP A  10      -0.198   7.816   1.729  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -2.363   9.376   2.586  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -2.964  10.321   3.638  1.00  1.97           C  
ATOM    131  OD1 ASP A  10      -2.215  10.996   4.307  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -4.164  10.356   3.755  1.00  1.97           O  
ATOM    133  H   ASP A  10      -1.447  12.045   1.217  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -0.512  10.434   2.520  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -3.153   9.068   1.900  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -2.011   8.480   3.091  1.00  1.97           H  
ATOM    137  N   GLY A  11      -0.085   8.984  -0.169  1.00  1.91           N  
ATOM    138  CA  GLY A  11       0.584   7.880  -0.863  1.00  1.91           C  
ATOM    139  C   GLY A  11      -0.422   6.814  -1.323  1.00  1.91           C  
ATOM    140  O   GLY A  11      -0.040   5.701  -1.680  1.00  1.91           O  
ATOM    141  H   GLY A  11      -0.290   9.851  -0.651  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       1.131   8.248  -1.720  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       1.314   7.424  -0.196  1.00  1.91           H  
ATOM    144  N   SER A  12      -1.711   7.166  -1.309  1.00  1.90           N  
ATOM    145  CA  SER A  12      -2.806   6.262  -1.657  1.00  1.90           C  
ATOM    146  C   SER A  12      -2.859   5.712  -3.096  1.00  1.90           C  
ATOM    147  O   SER A  12      -3.503   4.688  -3.327  1.00  1.90           O  
ATOM    148  CB  SER A  12      -4.117   6.955  -1.333  1.00  1.90           C  
ATOM    149  OG  SER A  12      -4.292   8.107  -2.113  1.00  1.90           O  
ATOM    150  H   SER A  12      -1.962   8.107  -1.008  1.00  1.90           H  
ATOM    151  HA  SER A  12      -2.724   5.400  -0.994  1.00  1.90           H  
ATOM    152 1HB  SER A  12      -4.939   6.266  -1.513  1.00  1.90           H  
ATOM    153 2HB  SER A  12      -4.136   7.225  -0.277  1.00  1.90           H  
ATOM    154  HG  SER A  12      -3.700   8.785  -1.712  1.00  1.90           H  
ATOM    155  N   GLY A  13      -2.208   6.363  -4.062  1.00  1.94           N  
ATOM    156  CA  GLY A  13      -2.244   5.855  -5.438  1.00  1.94           C  
ATOM    157  C   GLY A  13      -2.251   6.949  -6.502  1.00  1.94           C  
ATOM    158  O   GLY A  13      -1.941   8.112  -6.222  1.00  1.94           O  
ATOM    159  H   GLY A  13      -1.698   7.198  -3.831  1.00  1.94           H  
ATOM    160 1HA  GLY A  13      -1.381   5.207  -5.595  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      -3.126   5.228  -5.566  1.00  1.94           H  
ATOM    162  N   HIS A  14      -2.572   6.554  -7.739  1.00  2.07           N  
ATOM    163  CA  HIS A  14      -2.606   7.472  -8.880  1.00  2.07           C  
ATOM    164  C   HIS A  14      -3.611   7.059  -9.941  1.00  2.07           C  
ATOM    165  O   HIS A  14      -4.084   5.921  -9.970  1.00  2.07           O  
ATOM    166  CB  HIS A  14      -1.215   7.667  -9.538  1.00  2.07           C  
ATOM    167  CG  HIS A  14      -0.501   6.441 -10.137  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      -0.731   5.949 -11.442  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       0.474   5.662  -9.614  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       0.084   4.922 -11.658  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       0.813   4.731 -10.571  1.00  2.07           N  
ATOM    172  H   HIS A  14      -2.809   5.583  -7.889  1.00  2.07           H  
ATOM    173  HA  HIS A  14      -2.913   8.453  -8.526  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      -1.306   8.401 -10.337  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      -0.557   8.097  -8.824  1.00  2.07           H  
ATOM    176  HD2 HIS A  14       0.916   5.763  -8.623  1.00  2.07           H  
ATOM    177  HE1 HIS A  14       0.151   4.334 -12.576  1.00  2.07           H  
ATOM    178  HE2 HIS A  14       1.522   4.014 -10.459  1.00  2.07           H  
ATOM    179  N   ILE A  15      -3.904   8.007 -10.825  1.00  2.27           N  
ATOM    180  CA  ILE A  15      -4.778   7.818 -11.975  1.00  2.27           C  
ATOM    181  C   ILE A  15      -3.995   7.979 -13.265  1.00  2.27           C  
ATOM    182  O   ILE A  15      -4.550   8.250 -14.335  1.00  2.27           O  
ATOM    183  CB  ILE A  15      -5.980   8.771 -11.908  1.00  2.27           C  
ATOM    184  CG1 ILE A  15      -5.492  10.233 -11.830  1.00  2.27           C  
ATOM    185  CG2 ILE A  15      -6.849   8.405 -10.734  1.00  2.27           C  
ATOM    186  CD1 ILE A  15      -6.566  11.277 -11.981  1.00  2.27           C  
ATOM    187  H   ILE A  15      -3.481   8.924 -10.687  1.00  2.27           H  
ATOM    188  HA  ILE A  15      -5.164   6.801 -11.952  1.00  2.27           H  
ATOM    189  HB  ILE A  15      -6.559   8.674 -12.824  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15      -5.036  10.387 -10.870  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15      -4.740  10.395 -12.607  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15      -7.708   9.066 -10.710  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15      -7.186   7.375 -10.842  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15      -6.283   8.502  -9.819  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      -6.110  12.270 -11.899  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      -7.044  11.174 -12.954  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15      -7.305  11.152 -11.196  1.00  2.27           H  
ATOM    198  N   THR A  16      -2.685   7.821 -13.122  1.00  2.55           N  
ATOM    199  CA  THR A  16      -1.682   7.775 -14.178  1.00  2.55           C  
ATOM    200  C   THR A  16      -1.515   9.056 -15.002  1.00  2.55           C  
ATOM    201  O   THR A  16      -0.431   9.642 -15.050  1.00  2.55           O  
ATOM    202  CB  THR A  16      -2.003   6.566 -15.076  1.00  2.55           C  
ATOM    203  OG1 THR A  16      -1.992   5.390 -14.242  1.00  2.55           O  
ATOM    204  CG2 THR A  16      -0.985   6.391 -16.196  1.00  2.55           C  
ATOM    205  H   THR A  16      -2.353   7.627 -12.187  1.00  2.55           H  
ATOM    206  HA  THR A  16      -0.717   7.580 -13.706  1.00  2.55           H  
ATOM    207  HB  THR A  16      -2.983   6.688 -15.526  1.00  2.55           H  
ATOM    208  HG1 THR A  16      -1.502   5.589 -13.398  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      -1.252   5.525 -16.793  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      -0.971   7.275 -16.827  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      -0.020   6.235 -15.780  1.00  2.55           H  
ATOM    212  N   GLY A  17      -2.571   9.530 -15.638  1.00  2.87           N  
ATOM    213  CA  GLY A  17      -2.381  10.695 -16.481  1.00  2.87           C  
ATOM    214  C   GLY A  17      -1.365  10.290 -17.543  1.00  2.87           C  
ATOM    215  O   GLY A  17      -1.572   9.310 -18.258  1.00  2.87           O  
ATOM    216  H   GLY A  17      -3.469   9.065 -15.540  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      -3.326  10.988 -16.941  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      -2.012  11.535 -15.892  1.00  2.87           H  
ATOM    219  N   ASN A  18      -0.270  11.039 -17.650  1.00  3.19           N  
ATOM    220  CA  ASN A  18       0.767  10.743 -18.632  1.00  3.19           C  
ATOM    221  C   ASN A  18       1.982  10.000 -18.052  1.00  3.19           C  
ATOM    222  O   ASN A  18       2.994   9.855 -18.742  1.00  3.19           O  
ATOM    223  CB  ASN A  18       1.241  12.024 -19.290  1.00  3.19           C  
ATOM    224  CG  ASN A  18       0.195  12.664 -20.153  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      -0.549  11.983 -20.867  1.00  3.19           O  
ATOM    226  ND2 ASN A  18       0.123  13.971 -20.106  1.00  3.19           N  
ATOM    227  H   ASN A  18      -0.151  11.824 -17.026  1.00  3.19           H  
ATOM    228  HA  ASN A  18       0.337  10.096 -19.398  1.00  3.19           H  
ATOM    229 1HB  ASN A  18       1.537  12.734 -18.518  1.00  3.19           H  
ATOM    230 2HB  ASN A  18       2.123  11.816 -19.894  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      -0.553  14.455 -20.663  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18       0.745  14.487 -19.518  1.00  3.19           H  
ATOM    233  N   TYR A  19       1.909   9.550 -16.792  1.00  3.42           N  
ATOM    234  CA  TYR A  19       3.076   8.920 -16.166  1.00  3.42           C  
ATOM    235  C   TYR A  19       2.761   7.607 -15.445  1.00  3.42           C  
ATOM    236  O   TYR A  19       1.712   7.448 -14.846  1.00  3.42           O  
ATOM    237  CB  TYR A  19       3.687   9.895 -15.164  1.00  3.42           C  
ATOM    238  CG  TYR A  19       4.081  11.228 -15.767  1.00  3.42           C  
ATOM    239  CD1 TYR A  19       3.174  12.272 -15.757  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       5.323  11.400 -16.347  1.00  3.42           C  
ATOM    241  CE1 TYR A  19       3.515  13.484 -16.310  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       5.666  12.610 -16.899  1.00  3.42           C  
ATOM    243  CZ  TYR A  19       4.766  13.652 -16.881  1.00  3.42           C  
ATOM    244  OH  TYR A  19       5.104  14.864 -17.437  1.00  3.42           O  
ATOM    245  H   TYR A  19       1.050   9.657 -16.253  1.00  3.42           H  
ATOM    246  HA  TYR A  19       3.807   8.700 -16.941  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       2.972  10.084 -14.360  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       4.572   9.449 -14.710  1.00  3.42           H  
ATOM    249  HD1 TYR A  19       2.191  12.134 -15.304  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       6.027  10.580 -16.367  1.00  3.42           H  
ATOM    251  HE1 TYR A  19       2.801  14.308 -16.299  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       6.646  12.742 -17.354  1.00  3.42           H  
ATOM    253  HH  TYR A  19       4.393  15.491 -17.291  1.00  3.42           H  
ATOM    254  N   ALA A  20       3.734   6.695 -15.396  1.00  3.53           N  
ATOM    255  CA  ALA A  20       3.552   5.424 -14.673  1.00  3.53           C  
ATOM    256  C   ALA A  20       3.744   5.567 -13.157  1.00  3.53           C  
ATOM    257  O   ALA A  20       3.549   4.611 -12.401  1.00  3.53           O  
ATOM    258  CB  ALA A  20       4.528   4.389 -15.201  1.00  3.53           C  
ATOM    259  H   ALA A  20       4.598   6.864 -15.889  1.00  3.53           H  
ATOM    260  HA  ALA A  20       2.533   5.079 -14.850  1.00  3.53           H  
ATOM    261 1HB  ALA A  20       4.368   3.441 -14.687  1.00  3.53           H  
ATOM    262 2HB  ALA A  20       4.372   4.254 -16.271  1.00  3.53           H  
ATOM    263 3HB  ALA A  20       5.546   4.731 -15.022  1.00  3.53           H  
ATOM    264  N   SER A  21       4.148   6.752 -12.730  1.00  3.48           N  
ATOM    265  CA  SER A  21       4.400   7.052 -11.332  1.00  3.48           C  
ATOM    266  C   SER A  21       4.144   8.526 -11.062  1.00  3.48           C  
ATOM    267  O   SER A  21       3.883   9.303 -11.982  1.00  3.48           O  
ATOM    268  CB  SER A  21       5.813   6.660 -10.950  1.00  3.48           C  
ATOM    269  OG  SER A  21       6.762   7.449 -11.614  1.00  3.48           O  
ATOM    270  H   SER A  21       4.275   7.481 -13.413  1.00  3.48           H  
ATOM    271  HA  SER A  21       3.700   6.475 -10.728  1.00  3.48           H  
ATOM    272 1HB  SER A  21       5.936   6.772  -9.880  1.00  3.48           H  
ATOM    273 2HB  SER A  21       5.976   5.610 -11.188  1.00  3.48           H  
ATOM    274  HG  SER A  21       7.620   7.124 -11.323  1.00  3.48           H  
ATOM    275  N   HIS A  22       4.244   8.937  -9.805  1.00  3.30           N  
ATOM    276  CA  HIS A  22       3.894  10.307  -9.425  1.00  3.30           C  
ATOM    277  C   HIS A  22       4.914  11.379  -9.814  1.00  3.30           C  
ATOM    278  O   HIS A  22       5.544  12.002  -8.961  1.00  3.30           O  
ATOM    279  CB  HIS A  22       3.706  10.384  -7.927  1.00  3.30           C  
ATOM    280  CG  HIS A  22       2.609   9.561  -7.400  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       2.821   8.302  -6.898  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       1.294   9.811  -7.251  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       1.681   7.810  -6.463  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       0.746   8.710  -6.666  1.00  3.30           N  
ATOM    285  H   HIS A  22       4.514   8.280  -9.087  1.00  3.30           H  
ATOM    286  HA  HIS A  22       2.950  10.571  -9.901  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       4.633  10.109  -7.412  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       3.489  11.406  -7.691  1.00  3.30           H  
ATOM    289  HD2 HIS A  22       0.766  10.724  -7.531  1.00  3.30           H  
ATOM    290  HE1 HIS A  22       1.537   6.830  -6.009  1.00  3.30           H  
ATOM    291  HE2 HIS A  22      -0.243   8.610  -6.427  1.00  3.30           H  
ATOM    292  N   ARG A  23       5.038  11.604 -11.113  1.00  3.02           N  
ATOM    293  CA  ARG A  23       5.949  12.587 -11.696  1.00  3.02           C  
ATOM    294  C   ARG A  23       5.219  13.889 -12.022  1.00  3.02           C  
ATOM    295  O   ARG A  23       5.788  14.819 -12.596  1.00  3.02           O  
ATOM    296  CB  ARG A  23       6.594  12.014 -12.933  1.00  3.02           C  
ATOM    297  CG  ARG A  23       7.523  10.844 -12.667  1.00  3.02           C  
ATOM    298  CD  ARG A  23       8.017  10.213 -13.919  1.00  3.02           C  
ATOM    299  NE  ARG A  23       8.826  11.123 -14.723  1.00  3.02           N  
ATOM    300  CZ  ARG A  23       9.217  10.882 -15.993  1.00  3.02           C  
ATOM    301  NH1 ARG A  23       8.874   9.758 -16.586  1.00  3.02           N  
ATOM    302  NH2 ARG A  23       9.946  11.773 -16.642  1.00  3.02           N  
ATOM    303  H   ARG A  23       4.484  11.011 -11.726  1.00  3.02           H  
ATOM    304  HA  ARG A  23       6.734  12.801 -10.971  1.00  3.02           H  
ATOM    305 1HB  ARG A  23       5.820  11.653 -13.579  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       7.144  12.787 -13.468  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       8.378  11.179 -12.084  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       6.974  10.085 -12.104  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       8.629   9.351 -13.662  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       7.172   9.883 -14.508  1.00  3.02           H  
ATOM    311  HE  ARG A  23       9.110  11.999 -14.304  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23       8.321   9.075 -16.090  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23       9.168   9.577 -17.535  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      10.211  12.637 -16.188  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      10.239  11.591 -17.590  1.00  3.02           H  
ATOM    316  N   SER A  24       3.947  13.934 -11.648  1.00  2.71           N  
ATOM    317  CA  SER A  24       3.078  15.081 -11.844  1.00  2.71           C  
ATOM    318  C   SER A  24       1.911  15.061 -10.883  1.00  2.71           C  
ATOM    319  O   SER A  24       1.293  14.019 -10.644  1.00  2.71           O  
ATOM    320  CB  SER A  24       2.525  15.124 -13.252  1.00  2.71           C  
ATOM    321  OG  SER A  24       1.618  16.207 -13.407  1.00  2.71           O  
ATOM    322  H   SER A  24       3.574  13.119 -11.188  1.00  2.71           H  
ATOM    323  HA  SER A  24       3.658  15.989 -11.661  1.00  2.71           H  
ATOM    324 1HB  SER A  24       3.346  15.229 -13.960  1.00  2.71           H  
ATOM    325 2HB  SER A  24       2.017  14.184 -13.470  1.00  2.71           H  
ATOM    326  HG  SER A  24       2.170  17.002 -13.449  1.00  2.71           H  
ATOM    327  N   LEU A  25       1.513  16.242 -10.437  1.00  2.40           N  
ATOM    328  CA  LEU A  25       0.339  16.395  -9.592  1.00  2.40           C  
ATOM    329  C   LEU A  25      -0.917  15.949 -10.333  1.00  2.40           C  
ATOM    330  O   LEU A  25      -1.901  15.552  -9.716  1.00  2.40           O  
ATOM    331  CB  LEU A  25       0.188  17.851  -9.141  1.00  2.40           C  
ATOM    332  CG  LEU A  25       1.268  18.377  -8.174  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       1.068  19.882  -7.964  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       1.156  17.626  -6.849  1.00  2.40           C  
ATOM    335  H   LEU A  25       2.053  17.062 -10.678  1.00  2.40           H  
ATOM    336  HA  LEU A  25       0.461  15.762  -8.710  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       0.191  18.489 -10.025  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      -0.779  17.961  -8.647  1.00  2.40           H  
ATOM    339  HG  LEU A  25       2.259  18.217  -8.599  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       1.825  20.264  -7.277  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25       1.155  20.399  -8.920  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       0.082  20.058  -7.550  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       1.912  17.988  -6.153  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       0.171  17.795  -6.433  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       1.301  16.559  -7.014  1.00  2.40           H  
ATOM    346  N   SER A  26      -0.886  16.003 -11.671  1.00  2.15           N  
ATOM    347  CA  SER A  26      -2.041  15.624 -12.468  1.00  2.15           C  
ATOM    348  C   SER A  26      -2.386  14.139 -12.337  1.00  2.15           C  
ATOM    349  O   SER A  26      -3.500  13.732 -12.667  1.00  2.15           O  
ATOM    350  CB  SER A  26      -1.808  15.982 -13.927  1.00  2.15           C  
ATOM    351  OG  SER A  26      -0.767  15.224 -14.485  1.00  2.15           O  
ATOM    352  H   SER A  26      -0.034  16.279 -12.156  1.00  2.15           H  
ATOM    353  HA  SER A  26      -2.898  16.198 -12.111  1.00  2.15           H  
ATOM    354 1HB  SER A  26      -2.727  15.804 -14.486  1.00  2.15           H  
ATOM    355 2HB  SER A  26      -1.573  17.040 -14.010  1.00  2.15           H  
ATOM    356  HG  SER A  26       0.056  15.581 -14.103  1.00  2.15           H  
ATOM    357  N   GLY A  27      -1.435  13.319 -11.869  1.00  1.96           N  
ATOM    358  CA  GLY A  27      -1.709  11.903 -11.696  1.00  1.96           C  
ATOM    359  C   GLY A  27      -2.349  11.628 -10.333  1.00  1.96           C  
ATOM    360  O   GLY A  27      -2.768  10.505 -10.057  1.00  1.96           O  
ATOM    361  H   GLY A  27      -0.522  13.679 -11.598  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      -2.366  11.556 -12.495  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      -0.776  11.346 -11.785  1.00  1.96           H  
ATOM    364  N   CYS A  28      -2.400  12.634  -9.453  1.00  1.85           N  
ATOM    365  CA  CYS A  28      -2.998  12.445  -8.142  1.00  1.85           C  
ATOM    366  C   CYS A  28      -4.483  12.823  -8.144  1.00  1.85           C  
ATOM    367  O   CYS A  28      -4.793  14.012  -8.175  1.00  1.85           O  
ATOM    368  CB  CYS A  28      -2.299  13.301  -7.109  1.00  1.85           C  
ATOM    369  SG  CYS A  28      -3.064  13.188  -5.511  1.00  1.85           S  
ATOM    370  H   CYS A  28      -2.065  13.566  -9.703  1.00  1.85           H  
ATOM    371  HA  CYS A  28      -2.846  11.410  -7.864  1.00  1.85           H  
ATOM    372 1HB  CYS A  28      -1.255  12.998  -7.008  1.00  1.85           H  
ATOM    373 2HB  CYS A  28      -2.312  14.340  -7.428  1.00  1.85           H  
ATOM    374  HG  CYS A  28      -2.335  12.145  -5.089  1.00  1.85           H  
ATOM    375  N   PRO A  29      -5.438  11.891  -7.987  1.00  1.81           N  
ATOM    376  CA  PRO A  29      -6.858  12.194  -8.061  1.00  1.81           C  
ATOM    377  C   PRO A  29      -7.320  13.121  -6.949  1.00  1.81           C  
ATOM    378  O   PRO A  29      -8.273  13.880  -7.108  1.00  1.81           O  
ATOM    379  CB  PRO A  29      -7.498  10.814  -7.899  1.00  1.81           C  
ATOM    380  CG  PRO A  29      -6.455   9.973  -7.175  1.00  1.81           C  
ATOM    381  CD  PRO A  29      -5.118  10.498  -7.648  1.00  1.81           C  
ATOM    382  HA  PRO A  29      -7.082  12.627  -9.045  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      -8.428  10.907  -7.319  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      -7.776  10.422  -8.869  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      -6.584  10.058  -6.086  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      -6.595   8.911  -7.423  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      -4.412  10.426  -6.807  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      -4.775   9.958  -8.530  1.00  1.81           H  
ATOM    389  N   ARG A  30      -6.593  13.135  -5.841  1.00  1.87           N  
ATOM    390  CA  ARG A  30      -6.979  13.962  -4.716  1.00  1.87           C  
ATOM    391  C   ARG A  30      -6.548  15.400  -4.887  1.00  1.87           C  
ATOM    392  O   ARG A  30      -7.024  16.284  -4.181  1.00  1.87           O  
ATOM    393  CB  ARG A  30      -6.487  13.351  -3.419  1.00  1.87           C  
ATOM    394  CG  ARG A  30      -7.255  12.070  -3.070  1.00  1.87           C  
ATOM    395  CD  ARG A  30      -6.752  11.369  -1.869  1.00  1.87           C  
ATOM    396  NE  ARG A  30      -6.792  12.208  -0.677  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      -7.854  12.433   0.104  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      -9.030  11.900  -0.162  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      -7.678  13.213   1.149  1.00  1.87           N  
ATOM    400  H   ARG A  30      -5.788  12.533  -5.753  1.00  1.87           H  
ATOM    401  HA  ARG A  30      -8.068  13.954  -4.661  1.00  1.87           H  
ATOM    402 1HB  ARG A  30      -5.431  13.108  -3.490  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      -6.613  14.061  -2.598  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      -8.300  12.325  -2.894  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      -7.192  11.383  -3.914  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      -7.369  10.494  -1.684  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      -5.728  11.048  -2.041  1.00  1.87           H  
ATOM    408  HE  ARG A  30      -5.923  12.657  -0.373  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      -9.142  11.307  -0.970  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      -9.816  12.089   0.441  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      -6.728  13.596   1.301  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      -8.438  13.420   1.774  1.00  1.87           H  
ATOM    413  N   ALA A  31      -5.700  15.673  -5.877  1.00  1.99           N  
ATOM    414  CA  ALA A  31      -5.266  17.035  -6.138  1.00  1.99           C  
ATOM    415  C   ALA A  31      -6.459  17.860  -6.629  1.00  1.99           C  
ATOM    416  O   ALA A  31      -6.450  19.088  -6.567  1.00  1.99           O  
ATOM    417  CB  ALA A  31      -4.132  17.063  -7.148  1.00  1.99           C  
ATOM    418  H   ALA A  31      -5.350  14.933  -6.489  1.00  1.99           H  
ATOM    419  HA  ALA A  31      -4.916  17.471  -5.202  1.00  1.99           H  
ATOM    420 1HB  ALA A  31      -3.814  18.090  -7.316  1.00  1.99           H  
ATOM    421 2HB  ALA A  31      -3.294  16.485  -6.769  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      -4.471  16.627  -8.091  1.00  1.99           H  
ATOM    423  N   LYS A  32      -7.518  17.174  -7.098  1.00  2.19           N  
ATOM    424  CA  LYS A  32      -8.727  17.818  -7.601  1.00  2.19           C  
ATOM    425  C   LYS A  32      -9.429  18.625  -6.512  1.00  2.19           C  
ATOM    426  O   LYS A  32     -10.225  19.516  -6.811  1.00  2.19           O  
ATOM    427  CB  LYS A  32      -9.684  16.770  -8.159  1.00  2.19           C  
ATOM    428  CG  LYS A  32      -9.199  16.091  -9.441  1.00  2.19           C  
ATOM    429  CD  LYS A  32     -10.199  15.043  -9.925  1.00  2.19           C  
ATOM    430  CE  LYS A  32      -9.727  14.358 -11.204  1.00  2.19           C  
ATOM    431  NZ  LYS A  32     -10.708  13.338 -11.682  1.00  2.19           N  
ATOM    432  H   LYS A  32      -7.505  16.154  -7.107  1.00  2.19           H  
ATOM    433  HA  LYS A  32      -8.447  18.501  -8.400  1.00  2.19           H  
ATOM    434 1HB  LYS A  32      -9.842  15.991  -7.410  1.00  2.19           H  
ATOM    435 2HB  LYS A  32     -10.652  17.229  -8.362  1.00  2.19           H  
ATOM    436 1HG  LYS A  32      -9.051  16.838 -10.219  1.00  2.19           H  
ATOM    437 2HG  LYS A  32      -8.243  15.599  -9.241  1.00  2.19           H  
ATOM    438 1HD  LYS A  32     -10.318  14.286  -9.144  1.00  2.19           H  
ATOM    439 2HD  LYS A  32     -11.166  15.511 -10.105  1.00  2.19           H  
ATOM    440 1HE  LYS A  32      -9.590  15.108 -11.981  1.00  2.19           H  
ATOM    441 2HE  LYS A  32      -8.770  13.867 -11.012  1.00  2.19           H  
ATOM    442 1HZ  LYS A  32     -10.365  12.906 -12.528  1.00  2.19           H  
ATOM    443 2HZ  LYS A  32     -10.832  12.633 -10.968  1.00  2.19           H  
ATOM    444 3HZ  LYS A  32     -11.595  13.786 -11.870  1.00  2.19           H  
ATOM    445  N   LYS A  33      -9.152  18.313  -5.240  1.00  2.44           N  
ATOM    446  CA  LYS A  33      -9.740  19.008  -4.097  1.00  2.44           C  
ATOM    447  C   LYS A  33      -9.254  20.467  -4.039  1.00  2.44           C  
ATOM    448  O   LYS A  33      -9.853  21.298  -3.353  1.00  2.44           O  
ATOM    449  CB  LYS A  33      -9.357  18.325  -2.783  1.00  2.44           C  
ATOM    450  CG  LYS A  33      -7.938  18.618  -2.350  1.00  2.44           C  
ATOM    451  CD  LYS A  33      -7.532  17.890  -1.104  1.00  2.44           C  
ATOM    452  CE  LYS A  33      -6.099  18.246  -0.730  1.00  2.44           C  
ATOM    453  NZ  LYS A  33      -5.947  19.710  -0.430  1.00  2.44           N  
ATOM    454  H   LYS A  33      -8.474  17.573  -5.038  1.00  2.44           H  
ATOM    455  HA  LYS A  33     -10.825  19.011  -4.207  1.00  2.44           H  
ATOM    456 1HB  LYS A  33     -10.029  18.644  -1.989  1.00  2.44           H  
ATOM    457 2HB  LYS A  33      -9.450  17.246  -2.893  1.00  2.44           H  
ATOM    458 1HG  LYS A  33      -7.224  18.447  -3.152  1.00  2.44           H  
ATOM    459 2HG  LYS A  33      -7.913  19.660  -2.101  1.00  2.44           H  
ATOM    460 1HD  LYS A  33      -8.200  18.155  -0.287  1.00  2.44           H  
ATOM    461 2HD  LYS A  33      -7.595  16.813  -1.280  1.00  2.44           H  
ATOM    462 1HE  LYS A  33      -5.819  17.679   0.147  1.00  2.44           H  
ATOM    463 2HE  LYS A  33      -5.432  17.979  -1.556  1.00  2.44           H  
ATOM    464 1HZ  LYS A  33      -4.993  19.909  -0.182  1.00  2.44           H  
ATOM    465 2HZ  LYS A  33      -6.201  20.280  -1.271  1.00  2.44           H  
ATOM    466 3HZ  LYS A  33      -6.551  19.965   0.333  1.00  2.44           H  
ATOM    467  N   SER A  34      -8.146  20.743  -4.748  1.00  2.75           N  
ATOM    468  CA  SER A  34      -7.427  22.008  -4.805  1.00  2.75           C  
ATOM    469  C   SER A  34      -6.687  22.323  -3.500  1.00  2.75           C  
ATOM    470  O   SER A  34      -6.508  21.465  -2.629  1.00  2.75           O  
ATOM    471  CB  SER A  34      -8.369  23.151  -5.181  1.00  2.75           C  
ATOM    472  OG  SER A  34      -7.643  24.319  -5.488  1.00  2.75           O  
ATOM    473  H   SER A  34      -7.742  19.999  -5.315  1.00  2.75           H  
ATOM    474  HA  SER A  34      -6.680  21.923  -5.597  1.00  2.75           H  
ATOM    475 1HB  SER A  34      -8.978  22.855  -6.039  1.00  2.75           H  
ATOM    476 2HB  SER A  34      -9.045  23.363  -4.359  1.00  2.75           H  
ATOM    477  HG  SER A  34      -8.298  24.958  -5.797  1.00  2.75           H  
ATOM    478  N   GLY A  35      -6.164  23.545  -3.417  1.00  3.14           N  
ATOM    479  CA  GLY A  35      -5.344  23.967  -2.281  1.00  3.14           C  
ATOM    480  C   GLY A  35      -3.894  23.482  -2.420  1.00  3.14           C  
ATOM    481  O   GLY A  35      -3.075  23.666  -1.522  1.00  3.14           O  
ATOM    482  H   GLY A  35      -6.383  24.186  -4.168  1.00  3.14           H  
ATOM    483 1HA  GLY A  35      -5.360  25.054  -2.207  1.00  3.14           H  
ATOM    484 2HA  GLY A  35      -5.774  23.578  -1.359  1.00  3.14           H  
ATOM    485  N   VAL A  36      -3.601  22.849  -3.552  1.00  3.61           N  
ATOM    486  CA  VAL A  36      -2.293  22.286  -3.839  1.00  3.61           C  
ATOM    487  C   VAL A  36      -1.600  23.212  -4.824  1.00  3.61           C  
ATOM    488  O   VAL A  36      -2.115  23.464  -5.914  1.00  3.61           O  
ATOM    489  CB  VAL A  36      -2.459  20.884  -4.447  1.00  3.61           C  
ATOM    490  CG1 VAL A  36      -1.102  20.282  -4.755  1.00  3.61           C  
ATOM    491  CG2 VAL A  36      -3.274  20.005  -3.494  1.00  3.61           C  
ATOM    492  H   VAL A  36      -4.329  22.747  -4.238  1.00  3.61           H  
ATOM    493  HA  VAL A  36      -1.707  22.228  -2.921  1.00  3.61           H  
ATOM    494  HB  VAL A  36      -2.995  20.972  -5.393  1.00  3.61           H  
ATOM    495 1HG1 VAL A  36      -1.236  19.301  -5.207  1.00  3.61           H  
ATOM    496 2HG1 VAL A  36      -0.566  20.932  -5.443  1.00  3.61           H  
ATOM    497 3HG1 VAL A  36      -0.531  20.185  -3.836  1.00  3.61           H  
ATOM    498 1HG2 VAL A  36      -3.419  19.030  -3.939  1.00  3.61           H  
ATOM    499 2HG2 VAL A  36      -2.746  19.907  -2.545  1.00  3.61           H  
ATOM    500 3HG2 VAL A  36      -4.243  20.460  -3.323  1.00  3.61           H  
ATOM    501  N   LYS A  37      -0.461  23.753  -4.419  1.00  4.15           N  
ATOM    502  CA  LYS A  37       0.232  24.756  -5.215  1.00  4.15           C  
ATOM    503  C   LYS A  37       1.688  24.410  -5.471  1.00  4.15           C  
ATOM    504  O   LYS A  37       2.305  23.661  -4.715  1.00  4.15           O  
ATOM    505  CB  LYS A  37       0.150  26.106  -4.500  1.00  4.15           C  
ATOM    506  CG  LYS A  37      -1.274  26.646  -4.333  1.00  4.15           C  
ATOM    507  CD  LYS A  37      -1.278  27.999  -3.640  1.00  4.15           C  
ATOM    508  CE  LYS A  37      -2.696  28.518  -3.449  1.00  4.15           C  
ATOM    509  NZ  LYS A  37      -2.714  29.836  -2.757  1.00  4.15           N  
ATOM    510  H   LYS A  37      -0.087  23.486  -3.521  1.00  4.15           H  
ATOM    511  HA  LYS A  37      -0.262  24.837  -6.183  1.00  4.15           H  
ATOM    512 1HB  LYS A  37       0.594  26.017  -3.508  1.00  4.15           H  
ATOM    513 2HB  LYS A  37       0.734  26.845  -5.052  1.00  4.15           H  
ATOM    514 1HG  LYS A  37      -1.746  26.739  -5.312  1.00  4.15           H  
ATOM    515 2HG  LYS A  37      -1.862  25.949  -3.732  1.00  4.15           H  
ATOM    516 1HD  LYS A  37      -0.796  27.909  -2.665  1.00  4.15           H  
ATOM    517 2HD  LYS A  37      -0.717  28.715  -4.240  1.00  4.15           H  
ATOM    518 1HE  LYS A  37      -3.171  28.622  -4.422  1.00  4.15           H  
ATOM    519 2HE  LYS A  37      -3.262  27.798  -2.854  1.00  4.15           H  
ATOM    520 1HZ  LYS A  37      -3.669  30.147  -2.649  1.00  4.15           H  
ATOM    521 2HZ  LYS A  37      -2.284  29.746  -1.847  1.00  4.15           H  
ATOM    522 3HZ  LYS A  37      -2.201  30.512  -3.305  1.00  4.15           H  
ATOM    523  N   VAL A  38       2.236  24.993  -6.531  1.00  4.76           N  
ATOM    524  CA  VAL A  38       3.650  24.866  -6.848  1.00  4.76           C  
ATOM    525  C   VAL A  38       4.341  26.191  -6.568  1.00  4.76           C  
ATOM    526  O   VAL A  38       3.912  27.239  -7.052  1.00  4.76           O  
ATOM    527  CB  VAL A  38       3.850  24.464  -8.314  1.00  4.76           C  
ATOM    528  CG1 VAL A  38       5.337  24.385  -8.629  1.00  4.76           C  
ATOM    529  CG2 VAL A  38       3.169  23.120  -8.563  1.00  4.76           C  
ATOM    530  H   VAL A  38       1.656  25.569  -7.124  1.00  4.76           H  
ATOM    531  HA  VAL A  38       4.092  24.100  -6.210  1.00  4.76           H  
ATOM    532  HB  VAL A  38       3.415  25.224  -8.961  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38       5.473  24.109  -9.672  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38       5.804  25.357  -8.449  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38       5.803  23.637  -7.991  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38       3.303  22.831  -9.605  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38       3.614  22.364  -7.915  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38       2.104  23.201  -8.345  1.00  4.76           H  
ATOM    539  N   ALA A  39       5.381  26.156  -5.753  1.00  5.40           N  
ATOM    540  CA  ALA A  39       6.077  27.372  -5.359  1.00  5.40           C  
ATOM    541  C   ALA A  39       6.708  28.085  -6.570  1.00  5.40           C  
ATOM    542  O   ALA A  39       7.281  27.427  -7.447  1.00  5.40           O  
ATOM    543  CB  ALA A  39       7.149  27.031  -4.337  1.00  5.40           C  
ATOM    544  H   ALA A  39       5.684  25.260  -5.389  1.00  5.40           H  
ATOM    545  HA  ALA A  39       5.343  28.023  -4.894  1.00  5.40           H  
ATOM    546 1HB  ALA A  39       7.655  27.935  -4.006  1.00  5.40           H  
ATOM    547 2HB  ALA A  39       6.689  26.543  -3.478  1.00  5.40           H  
ATOM    548 3HB  ALA A  39       7.876  26.356  -4.782  1.00  5.40           H  
ATOM    549  N   PRO A  40       6.738  29.436  -6.591  1.00  6.00           N  
ATOM    550  CA  PRO A  40       7.303  30.274  -7.642  1.00  6.00           C  
ATOM    551  C   PRO A  40       8.818  30.323  -7.567  1.00  6.00           C  
ATOM    552  O   PRO A  40       9.416  31.366  -7.310  1.00  6.00           O  
ATOM    553  CB  PRO A  40       6.696  31.642  -7.334  1.00  6.00           C  
ATOM    554  CG  PRO A  40       6.542  31.643  -5.829  1.00  6.00           C  
ATOM    555  CD  PRO A  40       6.144  30.215  -5.481  1.00  6.00           C  
ATOM    556  HA  PRO A  40       6.970  29.903  -8.621  1.00  6.00           H  
ATOM    557 1HB  PRO A  40       7.364  32.437  -7.701  1.00  6.00           H  
ATOM    558 2HB  PRO A  40       5.737  31.755  -7.863  1.00  6.00           H  
ATOM    559 1HG  PRO A  40       7.490  31.942  -5.356  1.00  6.00           H  
ATOM    560 2HG  PRO A  40       5.788  32.383  -5.524  1.00  6.00           H  
ATOM    561 1HD  PRO A  40       6.583  29.944  -4.514  1.00  6.00           H  
ATOM    562 2HD  PRO A  40       5.046  30.135  -5.492  1.00  6.00           H  
ATOM    563  N   THR A  41       9.429  29.174  -7.801  1.00  6.51           N  
ATOM    564  CA  THR A  41      10.875  29.037  -7.714  1.00  6.51           C  
ATOM    565  C   THR A  41      11.575  29.207  -9.064  1.00  6.51           C  
ATOM    566  O   THR A  41      12.809  29.287  -9.125  1.00  6.51           O  
ATOM    567  CB  THR A  41      11.219  27.682  -7.080  1.00  6.51           C  
ATOM    568  OG1 THR A  41      10.695  26.620  -7.886  1.00  6.51           O  
ATOM    569  CG2 THR A  41      10.595  27.614  -5.712  1.00  6.51           C  
ATOM    570  H   THR A  41       8.850  28.359  -7.998  1.00  6.51           H  
ATOM    571  HA  THR A  41      11.247  29.816  -7.050  1.00  6.51           H  
ATOM    572  HB  THR A  41      12.298  27.574  -6.998  1.00  6.51           H  
ATOM    573  HG1 THR A  41       9.736  26.735  -7.982  1.00  6.51           H  
ATOM    574 1HG2 THR A  41      10.821  26.655  -5.249  1.00  6.51           H  
ATOM    575 2HG2 THR A  41      10.984  28.419  -5.094  1.00  6.51           H  
ATOM    576 3HG2 THR A  41       9.529  27.725  -5.815  1.00  6.51           H  
ATOM    577  N   LYS A  42      10.784  29.331 -10.130  1.00  6.88           N  
ATOM    578  CA  LYS A  42      11.290  29.499 -11.494  1.00  6.88           C  
ATOM    579  C   LYS A  42      11.743  30.931 -11.728  1.00  6.88           C  
ATOM    580  O   LYS A  42      11.240  31.857 -11.090  1.00  6.88           O  
ATOM    581  CB  LYS A  42      10.227  29.124 -12.529  1.00  6.88           C  
ATOM    582  CG  LYS A  42       9.836  27.653 -12.532  1.00  6.88           C  
ATOM    583  CD  LYS A  42       8.809  27.355 -13.619  1.00  6.88           C  
ATOM    584  CE  LYS A  42       8.428  25.878 -13.634  1.00  6.88           C  
ATOM    585  NZ  LYS A  42       7.423  25.573 -14.692  1.00  6.88           N  
ATOM    586  H   LYS A  42       9.789  29.277  -9.979  1.00  6.88           H  
ATOM    587  HA  LYS A  42      12.154  28.847 -11.628  1.00  6.88           H  
ATOM    588 1HB  LYS A  42       9.326  29.715 -12.360  1.00  6.88           H  
ATOM    589 2HB  LYS A  42      10.591  29.372 -13.527  1.00  6.88           H  
ATOM    590 1HG  LYS A  42      10.725  27.044 -12.704  1.00  6.88           H  
ATOM    591 2HG  LYS A  42       9.419  27.387 -11.560  1.00  6.88           H  
ATOM    592 1HD  LYS A  42       7.913  27.955 -13.451  1.00  6.88           H  
ATOM    593 2HD  LYS A  42       9.224  27.623 -14.592  1.00  6.88           H  
ATOM    594 1HE  LYS A  42       9.323  25.283 -13.814  1.00  6.88           H  
ATOM    595 2HE  LYS A  42       8.013  25.607 -12.663  1.00  6.88           H  
ATOM    596 1HZ  LYS A  42       7.198  24.588 -14.672  1.00  6.88           H  
ATOM    597 2HZ  LYS A  42       6.586  26.114 -14.527  1.00  6.88           H  
ATOM    598 3HZ  LYS A  42       7.805  25.812 -15.595  1.00  6.88           H  
ATOM    599  N   ASP A  43      12.603  31.122 -12.736  1.00  7.22           N  
ATOM    600  CA  ASP A  43      13.220  32.415 -13.090  1.00  7.22           C  
ATOM    601  C   ASP A  43      12.260  33.588 -13.305  1.00  7.22           C  
ATOM    602  O   ASP A  43      12.676  34.743 -13.285  1.00  7.22           O  
ATOM    603  CB  ASP A  43      14.073  32.259 -14.347  1.00  7.22           C  
ATOM    604  CG  ASP A  43      15.360  31.457 -14.117  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      15.711  31.229 -12.979  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      15.975  31.079 -15.085  1.00  7.22           O  
ATOM    607  H   ASP A  43      12.914  30.307 -13.246  1.00  7.22           H  
ATOM    608  HA  ASP A  43      13.887  32.689 -12.271  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      13.485  31.766 -15.123  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      14.342  33.247 -14.721  1.00  7.22           H  
ATOM    611  N   ASP A  44      10.973  33.323 -13.485  1.00  7.66           N  
ATOM    612  CA  ASP A  44       9.987  34.390 -13.660  1.00  7.66           C  
ATOM    613  C   ASP A  44      10.018  35.323 -12.438  1.00  7.66           C  
ATOM    614  O   ASP A  44       9.713  36.511 -12.530  1.00  7.66           O  
ATOM    615  CB  ASP A  44       8.588  33.800 -13.796  1.00  7.66           C  
ATOM    616  CG  ASP A  44       8.349  33.072 -15.117  1.00  7.66           C  
ATOM    617  OD1 ASP A  44       9.134  33.218 -16.026  1.00  7.66           O  
ATOM    618  OD2 ASP A  44       7.376  32.362 -15.196  1.00  7.66           O  
ATOM    619  H   ASP A  44      10.669  32.363 -13.483  1.00  7.66           H  
ATOM    620  HA  ASP A  44      10.234  34.965 -14.553  1.00  7.66           H  
ATOM    621 1HB  ASP A  44       8.416  33.099 -12.977  1.00  7.66           H  
ATOM    622 2HB  ASP A  44       7.854  34.595 -13.702  1.00  7.66           H  
ATOM    623  N   LYS A  45      10.416  34.769 -11.288  1.00  8.23           N  
ATOM    624  CA  LYS A  45      10.530  35.468 -10.011  1.00  8.23           C  
ATOM    625  C   LYS A  45      11.533  36.629 -10.072  1.00  8.23           C  
ATOM    626  O   LYS A  45      11.495  37.525  -9.229  1.00  8.23           O  
ATOM    627  CB  LYS A  45      10.974  34.457  -8.952  1.00  8.23           C  
ATOM    628  CG  LYS A  45      12.408  33.983  -9.168  1.00  8.23           C  
ATOM    629  CD  LYS A  45      12.795  32.811  -8.291  1.00  8.23           C  
ATOM    630  CE  LYS A  45      14.231  32.374  -8.607  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      14.614  31.117  -7.901  1.00  8.23           N  
ATOM    632  H   LYS A  45      10.674  33.780 -11.300  1.00  8.23           H  
ATOM    633  HA  LYS A  45       9.553  35.872  -9.747  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      10.906  34.902  -7.961  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      10.321  33.577  -8.974  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      12.569  33.729 -10.209  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      13.076  34.804  -8.916  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      12.717  33.090  -7.243  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      12.114  31.986  -8.482  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      14.324  32.217  -9.683  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      14.912  33.173  -8.307  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      15.561  30.870  -8.144  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      14.537  31.244  -6.908  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      13.965  30.364  -8.220  1.00  8.23           H  
ATOM    645  N   GLU A  46      12.441  36.593 -11.059  1.00  8.89           N  
ATOM    646  CA  GLU A  46      13.469  37.604 -11.248  1.00  8.89           C  
ATOM    647  C   GLU A  46      13.041  38.688 -12.240  1.00  8.89           C  
ATOM    648  O   GLU A  46      13.815  39.606 -12.527  1.00  8.89           O  
ATOM    649  CB  GLU A  46      14.765  36.963 -11.754  1.00  8.89           C  
ATOM    650  CG  GLU A  46      15.403  35.942 -10.816  1.00  8.89           C  
ATOM    651  CD  GLU A  46      15.856  36.518  -9.497  1.00  8.89           C  
ATOM    652  OE1 GLU A  46      16.473  37.557  -9.499  1.00  8.89           O  
ATOM    653  OE2 GLU A  46      15.595  35.906  -8.486  1.00  8.89           O  
ATOM    654  H   GLU A  46      12.412  35.835 -11.738  1.00  8.89           H  
ATOM    655  HA  GLU A  46      13.667  38.070 -10.288  1.00  8.89           H  
ATOM    656 1HB  GLU A  46      14.571  36.463 -12.702  1.00  8.89           H  
ATOM    657 2HB  GLU A  46      15.500  37.743 -11.945  1.00  8.89           H  
ATOM    658 1HG  GLU A  46      14.688  35.148 -10.635  1.00  8.89           H  
ATOM    659 2HG  GLU A  46      16.259  35.497 -11.321  1.00  8.89           H  
ATOM    660  N   ASP A  47      11.821  38.598 -12.772  1.00  9.55           N  
ATOM    661  CA  ASP A  47      11.347  39.550 -13.765  1.00  9.55           C  
ATOM    662  C   ASP A  47      11.486  40.984 -13.258  1.00  9.55           C  
ATOM    663  O   ASP A  47      10.830  41.338 -12.288  1.00  9.55           O  
ATOM    664  CB  ASP A  47       9.882  39.254 -14.136  1.00  9.55           C  
ATOM    665  CG  ASP A  47       9.275  40.183 -15.242  1.00  9.55           C  
ATOM    666  OD1 ASP A  47       9.622  41.357 -15.314  1.00  9.55           O  
ATOM    667  OD2 ASP A  47       8.468  39.692 -16.005  1.00  9.55           O  
ATOM    668  H   ASP A  47      11.199  37.834 -12.502  1.00  9.55           H  
ATOM    669  HA  ASP A  47      11.918  39.379 -14.666  1.00  9.55           H  
ATOM    670 1HB  ASP A  47       9.809  38.217 -14.482  1.00  9.55           H  
ATOM    671 2HB  ASP A  47       9.265  39.325 -13.249  1.00  9.55           H  
ATOM    672  N   PRO A  48      12.278  41.862 -13.924  1.00 10.08           N  
ATOM    673  CA  PRO A  48      12.568  43.238 -13.544  1.00 10.08           C  
ATOM    674  C   PRO A  48      11.343  44.050 -13.146  1.00 10.08           C  
ATOM    675  O   PRO A  48      11.454  44.950 -12.315  1.00 10.08           O  
ATOM    676  CB  PRO A  48      13.192  43.806 -14.821  1.00 10.08           C  
ATOM    677  CG  PRO A  48      13.866  42.628 -15.460  1.00 10.08           C  
ATOM    678  CD  PRO A  48      12.954  41.454 -15.182  1.00 10.08           C  
ATOM    679  HA  PRO A  48      13.304  43.227 -12.733  1.00 10.08           H  
ATOM    680 1HB  PRO A  48      12.406  44.246 -15.459  1.00 10.08           H  
ATOM    681 2HB  PRO A  48      13.890  44.615 -14.566  1.00 10.08           H  
ATOM    682 1HG  PRO A  48      14.001  42.809 -16.535  1.00 10.08           H  
ATOM    683 2HG  PRO A  48      14.869  42.490 -15.031  1.00 10.08           H  
ATOM    684 1HD  PRO A  48      12.219  41.311 -15.995  1.00 10.08           H  
ATOM    685 2HD  PRO A  48      13.604  40.582 -15.019  1.00 10.08           H  
ATOM    686  N   GLU A  49      10.167  43.742 -13.688  1.00 10.37           N  
ATOM    687  CA  GLU A  49       8.979  44.524 -13.334  1.00 10.37           C  
ATOM    688  C   GLU A  49       8.665  44.389 -11.846  1.00 10.37           C  
ATOM    689  O   GLU A  49       8.150  45.310 -11.211  1.00 10.37           O  
ATOM    690  CB  GLU A  49       7.767  44.092 -14.155  1.00 10.37           C  
ATOM    691  CG  GLU A  49       7.832  44.461 -15.643  1.00 10.37           C  
ATOM    692  CD  GLU A  49       7.814  45.956 -15.894  1.00 10.37           C  
ATOM    693  OE1 GLU A  49       6.941  46.618 -15.396  1.00 10.37           O  
ATOM    694  OE2 GLU A  49       8.691  46.442 -16.579  1.00 10.37           O  
ATOM    695  H   GLU A  49      10.072  42.950 -14.341  1.00 10.37           H  
ATOM    696  HA  GLU A  49       9.185  45.570 -13.542  1.00 10.37           H  
ATOM    697 1HB  GLU A  49       7.659  43.007 -14.088  1.00 10.37           H  
ATOM    698 2HB  GLU A  49       6.869  44.538 -13.730  1.00 10.37           H  
ATOM    699 1HG  GLU A  49       8.756  44.043 -16.053  1.00 10.37           H  
ATOM    700 2HG  GLU A  49       6.996  43.992 -16.161  1.00 10.37           H  
ATOM    701  N   LEU A  50       9.038  43.253 -11.272  1.00 10.40           N  
ATOM    702  CA  LEU A  50       8.759  42.913  -9.887  1.00 10.40           C  
ATOM    703  C   LEU A  50       9.667  43.692  -8.951  1.00 10.40           C  
ATOM    704  O   LEU A  50       9.495  43.647  -7.729  1.00 10.40           O  
ATOM    705  CB  LEU A  50       9.050  41.428  -9.672  1.00 10.40           C  
ATOM    706  CG  LEU A  50       8.200  40.448 -10.468  1.00 10.40           C  
ATOM    707  CD1 LEU A  50       8.762  39.040 -10.264  1.00 10.40           C  
ATOM    708  CD2 LEU A  50       6.758  40.548 -10.023  1.00 10.40           C  
ATOM    709  H   LEU A  50       9.538  42.565 -11.833  1.00 10.40           H  
ATOM    710  HA  LEU A  50       7.722  43.142  -9.664  1.00 10.40           H  
ATOM    711 1HB  LEU A  50      10.082  41.244  -9.922  1.00 10.40           H  
ATOM    712 2HB  LEU A  50       8.917  41.198  -8.616  1.00 10.40           H  
ATOM    713  HG  LEU A  50       8.268  40.687 -11.531  1.00 10.40           H  
ATOM    714 1HD1 LEU A  50       8.183  38.318 -10.840  1.00 10.40           H  
ATOM    715 2HD1 LEU A  50       9.799  39.024 -10.605  1.00 10.40           H  
ATOM    716 3HD1 LEU A  50       8.725  38.776  -9.211  1.00 10.40           H  
ATOM    717 1HD2 LEU A  50       6.152  39.848 -10.598  1.00 10.40           H  
ATOM    718 2HD2 LEU A  50       6.686  40.306  -8.962  1.00 10.40           H  
ATOM    719 3HD2 LEU A  50       6.401  41.564 -10.191  1.00 10.40           H  
ATOM    720  N   MET A  51      10.667  44.365  -9.519  1.00 10.27           N  
ATOM    721  CA  MET A  51      11.633  45.094  -8.739  1.00 10.27           C  
ATOM    722  C   MET A  51      11.317  46.593  -8.764  1.00 10.27           C  
ATOM    723  O   MET A  51      12.051  47.397  -8.179  1.00 10.27           O  
ATOM    724  CB  MET A  51      13.009  44.851  -9.355  1.00 10.27           C  
ATOM    725  CG  MET A  51      13.273  43.379  -9.703  1.00 10.27           C  
ATOM    726  SD  MET A  51      13.183  42.238  -8.349  1.00 10.27           S  
ATOM    727  CE  MET A  51      13.155  40.710  -9.302  1.00 10.27           C  
ATOM    728  H   MET A  51      10.766  44.397 -10.530  1.00 10.27           H  
ATOM    729  HA  MET A  51      11.605  44.747  -7.709  1.00 10.27           H  
ATOM    730 1HB  MET A  51      13.096  45.428 -10.275  1.00 10.27           H  
ATOM    731 2HB  MET A  51      13.784  45.192  -8.669  1.00 10.27           H  
ATOM    732 1HG  MET A  51      12.535  43.066 -10.446  1.00 10.27           H  
ATOM    733 2HG  MET A  51      14.259  43.294 -10.158  1.00 10.27           H  
ATOM    734 1HE  MET A  51      13.088  39.856  -8.624  1.00 10.27           H  
ATOM    735 2HE  MET A  51      12.299  40.705  -9.974  1.00 10.27           H  
ATOM    736 3HE  MET A  51      14.070  40.631  -9.895  1.00 10.27           H  
ATOM    737  N   LYS A  52      10.247  46.984  -9.467  1.00 10.13           N  
ATOM    738  CA  LYS A  52       9.924  48.398  -9.607  1.00 10.13           C  
ATOM    739  C   LYS A  52       9.047  48.935  -8.485  1.00 10.13           C  
ATOM    740  O   LYS A  52       8.222  48.226  -7.912  1.00 10.13           O  
ATOM    741  CB  LYS A  52       9.296  48.659 -10.976  1.00 10.13           C  
ATOM    742  CG  LYS A  52      10.273  48.448 -12.128  1.00 10.13           C  
ATOM    743  CD  LYS A  52       9.646  48.724 -13.489  1.00 10.13           C  
ATOM    744  CE  LYS A  52      10.690  48.578 -14.600  1.00 10.13           C  
ATOM    745  NZ  LYS A  52      10.103  48.775 -15.966  1.00 10.13           N  
ATOM    746  H   LYS A  52       9.645  46.299  -9.930  1.00 10.13           H  
ATOM    747  HA  LYS A  52      10.860  48.955  -9.571  1.00 10.13           H  
ATOM    748 1HB  LYS A  52       8.449  47.984 -11.125  1.00 10.13           H  
ATOM    749 2HB  LYS A  52       8.924  49.680 -11.026  1.00 10.13           H  
ATOM    750 1HG  LYS A  52      11.138  49.095 -11.992  1.00 10.13           H  
ATOM    751 2HG  LYS A  52      10.614  47.412 -12.111  1.00 10.13           H  
ATOM    752 1HD  LYS A  52       8.830  48.014 -13.671  1.00 10.13           H  
ATOM    753 2HD  LYS A  52       9.237  49.731 -13.511  1.00 10.13           H  
ATOM    754 1HE  LYS A  52      11.463  49.326 -14.442  1.00 10.13           H  
ATOM    755 2HE  LYS A  52      11.140  47.583 -14.551  1.00 10.13           H  
ATOM    756 1HZ  LYS A  52      10.822  48.681 -16.661  1.00 10.13           H  
ATOM    757 2HZ  LYS A  52       9.393  48.046 -16.135  1.00 10.13           H  
ATOM    758 3HZ  LYS A  52       9.682  49.684 -16.039  1.00 10.13           H  
ATOM    759  N   CYS A  53       9.202  50.227  -8.209  1.00 10.09           N  
ATOM    760  CA  CYS A  53       8.420  50.919  -7.190  1.00 10.09           C  
ATOM    761  C   CYS A  53       7.773  52.200  -7.717  1.00 10.09           C  
ATOM    762  O   CYS A  53       8.176  53.289  -7.330  1.00 10.09           O  
ATOM    763  CB  CYS A  53       9.295  51.285  -5.996  1.00 10.09           C  
ATOM    764  SG  CYS A  53      10.062  49.873  -5.153  1.00 10.09           S  
ATOM    765  H   CYS A  53       9.908  50.745  -8.720  1.00 10.09           H  
ATOM    766  HA  CYS A  53       7.644  50.243  -6.833  1.00 10.09           H  
ATOM    767 1HB  CYS A  53      10.090  51.956  -6.323  1.00 10.09           H  
ATOM    768 2HB  CYS A  53       8.692  51.826  -5.265  1.00 10.09           H  
ATOM    769  N   PRO A  54       6.778  52.122  -8.640  1.00 10.18           N  
ATOM    770  CA  PRO A  54       6.085  53.268  -9.235  1.00 10.18           C  
ATOM    771  C   PRO A  54       5.309  54.046  -8.173  1.00 10.18           C  
ATOM    772  O   PRO A  54       4.959  55.213  -8.348  1.00 10.18           O  
ATOM    773  CB  PRO A  54       5.146  52.602 -10.248  1.00 10.18           C  
ATOM    774  CG  PRO A  54       4.948  51.189  -9.731  1.00 10.18           C  
ATOM    775  CD  PRO A  54       6.263  50.814  -9.091  1.00 10.18           C  
ATOM    776  HA  PRO A  54       6.819  53.916  -9.735  1.00 10.18           H  
ATOM    777 1HB  PRO A  54       4.202  53.164 -10.297  1.00 10.18           H  
ATOM    778 2HB  PRO A  54       5.591  52.634 -11.253  1.00 10.18           H  
ATOM    779 1HG  PRO A  54       4.112  51.159  -9.021  1.00 10.18           H  
ATOM    780 2HG  PRO A  54       4.683  50.518 -10.559  1.00 10.18           H  
ATOM    781 1HD  PRO A  54       6.060  50.135  -8.261  1.00 10.18           H  
ATOM    782 2HD  PRO A  54       6.924  50.373  -9.838  1.00 10.18           H  
ATOM    783  N   VAL A  55       5.050  53.352  -7.076  1.00 10.26           N  
ATOM    784  CA  VAL A  55       4.351  53.820  -5.907  1.00 10.26           C  
ATOM    785  C   VAL A  55       5.273  53.458  -4.747  1.00 10.26           C  
ATOM    786  O   VAL A  55       6.038  52.505  -4.875  1.00 10.26           O  
ATOM    787  CB  VAL A  55       3.027  53.047  -5.785  1.00 10.26           C  
ATOM    788  CG1 VAL A  55       2.167  53.290  -7.015  1.00 10.26           C  
ATOM    789  CG2 VAL A  55       3.357  51.572  -5.615  1.00 10.26           C  
ATOM    790  H   VAL A  55       5.371  52.402  -7.049  1.00 10.26           H  
ATOM    791  HA  VAL A  55       4.191  54.894  -5.974  1.00 10.26           H  
ATOM    792  HB  VAL A  55       2.465  53.391  -4.931  1.00 10.26           H  
ATOM    793 1HG1 VAL A  55       1.234  52.741  -6.918  1.00 10.26           H  
ATOM    794 2HG1 VAL A  55       1.955  54.356  -7.102  1.00 10.26           H  
ATOM    795 3HG1 VAL A  55       2.686  52.952  -7.904  1.00 10.26           H  
ATOM    796 1HG2 VAL A  55       2.435  51.003  -5.522  1.00 10.26           H  
ATOM    797 2HG2 VAL A  55       3.915  51.221  -6.481  1.00 10.26           H  
ATOM    798 3HG2 VAL A  55       3.956  51.436  -4.719  1.00 10.26           H  
ATOM    799  N   PRO A  56       5.187  54.095  -3.573  1.00 10.16           N  
ATOM    800  CA  PRO A  56       6.008  53.787  -2.405  1.00 10.16           C  
ATOM    801  C   PRO A  56       5.538  52.515  -1.693  1.00 10.16           C  
ATOM    802  O   PRO A  56       5.120  52.537  -0.539  1.00 10.16           O  
ATOM    803  CB  PRO A  56       5.808  55.042  -1.550  1.00 10.16           C  
ATOM    804  CG  PRO A  56       4.406  55.506  -1.895  1.00 10.16           C  
ATOM    805  CD  PRO A  56       4.266  55.225  -3.390  1.00 10.16           C  
ATOM    806  HA  PRO A  56       7.057  53.689  -2.717  1.00 10.16           H  
ATOM    807 1HB  PRO A  56       5.922  54.792  -0.486  1.00 10.16           H  
ATOM    808 2HB  PRO A  56       6.582  55.787  -1.789  1.00 10.16           H  
ATOM    809 1HG  PRO A  56       3.670  54.954  -1.292  1.00 10.16           H  
ATOM    810 2HG  PRO A  56       4.286  56.571  -1.647  1.00 10.16           H  
ATOM    811 1HD  PRO A  56       3.239  54.956  -3.607  1.00 10.16           H  
ATOM    812 2HD  PRO A  56       4.601  56.092  -3.978  1.00 10.16           H  
ATOM    813  N   GLY A  57       5.622  51.408  -2.423  1.00  9.89           N  
ATOM    814  CA  GLY A  57       5.197  50.084  -1.991  1.00  9.89           C  
ATOM    815  C   GLY A  57       6.289  49.053  -2.240  1.00  9.89           C  
ATOM    816  O   GLY A  57       6.008  47.917  -2.612  1.00  9.89           O  
ATOM    817  H   GLY A  57       5.998  51.508  -3.361  1.00  9.89           H  
ATOM    818 1HA  GLY A  57       4.946  50.106  -0.931  1.00  9.89           H  
ATOM    819 2HA  GLY A  57       4.292  49.801  -2.529  1.00  9.89           H  
ATOM    820  N   CYS A  58       7.546  49.443  -2.028  1.00  9.52           N  
ATOM    821  CA  CYS A  58       8.671  48.528  -2.252  1.00  9.52           C  
ATOM    822  C   CYS A  58       8.678  47.352  -1.270  1.00  9.52           C  
ATOM    823  O   CYS A  58       9.291  46.317  -1.537  1.00  9.52           O  
ATOM    824  CB  CYS A  58      10.008  49.253  -2.077  1.00  9.52           C  
ATOM    825  SG  CYS A  58      10.383  50.595  -3.269  1.00  9.52           S  
ATOM    826  H   CYS A  58       7.720  50.390  -1.724  1.00  9.52           H  
ATOM    827  HA  CYS A  58       8.594  48.130  -3.264  1.00  9.52           H  
ATOM    828 1HB  CYS A  58      10.052  49.681  -1.076  1.00  9.52           H  
ATOM    829 2HB  CYS A  58      10.814  48.523  -2.141  1.00  9.52           H  
ATOM    830  N   VAL A  59       8.028  47.549  -0.114  1.00  9.11           N  
ATOM    831  CA  VAL A  59       7.878  46.598   1.001  1.00  9.11           C  
ATOM    832  C   VAL A  59       8.947  45.498   1.101  1.00  9.11           C  
ATOM    833  O   VAL A  59       8.631  44.335   1.357  1.00  9.11           O  
ATOM    834  CB  VAL A  59       6.474  45.953   0.968  1.00  9.11           C  
ATOM    835  CG1 VAL A  59       5.411  47.039   1.118  1.00  9.11           C  
ATOM    836  CG2 VAL A  59       6.257  45.185  -0.328  1.00  9.11           C  
ATOM    837  H   VAL A  59       7.570  48.441  -0.017  1.00  9.11           H  
ATOM    838  HA  VAL A  59       7.932  47.181   1.921  1.00  9.11           H  
ATOM    839  HB  VAL A  59       6.382  45.271   1.811  1.00  9.11           H  
ATOM    840 1HG1 VAL A  59       4.421  46.582   1.119  1.00  9.11           H  
ATOM    841 2HG1 VAL A  59       5.566  47.570   2.056  1.00  9.11           H  
ATOM    842 3HG1 VAL A  59       5.487  47.735   0.289  1.00  9.11           H  
ATOM    843 1HG2 VAL A  59       5.269  44.732  -0.320  1.00  9.11           H  
ATOM    844 2HG2 VAL A  59       6.329  45.850  -1.176  1.00  9.11           H  
ATOM    845 3HG2 VAL A  59       7.014  44.406  -0.418  1.00  9.11           H  
ATOM    846  N   GLY A  60      10.208  45.880   0.930  1.00  8.76           N  
ATOM    847  CA  GLY A  60      11.330  44.956   0.966  1.00  8.76           C  
ATOM    848  C   GLY A  60      12.301  45.269  -0.168  1.00  8.76           C  
ATOM    849  O   GLY A  60      13.148  46.156  -0.046  1.00  8.76           O  
ATOM    850  H   GLY A  60      10.380  46.850   0.726  1.00  8.76           H  
ATOM    851 1HA  GLY A  60      11.838  45.034   1.928  1.00  8.76           H  
ATOM    852 2HA  GLY A  60      10.967  43.934   0.870  1.00  8.76           H  
ENDMDL

REMARK ID 644159 DOMAINID 637734 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       0.683  -0.817   0.159  1.00  3.67           N  
ATOM      2  CA  ASP A   1       1.630  -0.189  -0.752  1.00  3.67           C  
ATOM      3  C   ASP A   1       1.545   1.322  -0.679  1.00  3.67           C  
ATOM      4  O   ASP A   1       0.510   1.881  -0.312  1.00  3.67           O  
ATOM      5  CB  ASP A   1       1.368  -0.612  -2.202  1.00  3.67           C  
ATOM      6  CG  ASP A   1       1.678  -2.082  -2.496  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       2.447  -2.676  -1.775  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       1.144  -2.590  -3.456  1.00  3.67           O  
ATOM      9 1H   ASP A   1       1.024  -1.729   0.426  1.00  3.67           H  
ATOM     10 2H   ASP A   1       0.581  -0.241   0.982  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -0.212  -0.912  -0.299  1.00  3.67           H  
ATOM     12  HA  ASP A   1       2.639  -0.489  -0.469  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       0.321  -0.427  -2.441  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       1.964   0.015  -2.870  1.00  3.67           H  
ATOM     15  N   LEU A   2       2.632   1.981  -1.042  1.00  3.37           N  
ATOM     16  CA  LEU A   2       2.661   3.435  -1.088  1.00  3.37           C  
ATOM     17  C   LEU A   2       2.573   3.892  -2.531  1.00  3.37           C  
ATOM     18  O   LEU A   2       3.061   3.205  -3.430  1.00  3.37           O  
ATOM     19  CB  LEU A   2       3.941   3.981  -0.461  1.00  3.37           C  
ATOM     20  CG  LEU A   2       4.196   3.598   0.982  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       5.532   4.185   1.405  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       3.058   4.105   1.851  1.00  3.37           C  
ATOM     23  H   LEU A   2       3.462   1.470  -1.314  1.00  3.37           H  
ATOM     24  HA  LEU A   2       1.801   3.829  -0.547  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       4.781   3.618  -1.037  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       3.930   5.069  -0.528  1.00  3.37           H  
ATOM     27  HG  LEU A   2       4.261   2.515   1.070  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       5.742   3.911   2.438  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       6.323   3.797   0.758  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       5.490   5.268   1.317  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       3.242   3.832   2.890  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       2.993   5.190   1.767  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       2.116   3.660   1.519  1.00  3.37           H  
ATOM     34  N   LYS A   3       1.964   5.050  -2.751  1.00  3.10           N  
ATOM     35  CA  LYS A   3       1.880   5.620  -4.087  1.00  3.10           C  
ATOM     36  C   LYS A   3       2.429   7.036  -4.107  1.00  3.10           C  
ATOM     37  O   LYS A   3       2.309   7.779  -3.133  1.00  3.10           O  
ATOM     38  CB  LYS A   3       0.430   5.607  -4.582  1.00  3.10           C  
ATOM     39  CG  LYS A   3      -0.198   4.202  -4.681  1.00  3.10           C  
ATOM     40  CD  LYS A   3       0.418   3.388  -5.830  1.00  3.10           C  
ATOM     41  CE  LYS A   3      -0.190   1.992  -5.918  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       0.349   1.219  -7.075  1.00  3.10           N  
ATOM     43  H   LYS A   3       1.560   5.553  -1.974  1.00  3.10           H  
ATOM     44  HA  LYS A   3       2.488   5.020  -4.765  1.00  3.10           H  
ATOM     45 1HB  LYS A   3      -0.187   6.204  -3.911  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       0.381   6.071  -5.569  1.00  3.10           H  
ATOM     47 1HG  LYS A   3      -0.057   3.661  -3.746  1.00  3.10           H  
ATOM     48 2HG  LYS A   3      -1.269   4.302  -4.858  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       0.264   3.905  -6.780  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       1.492   3.286  -5.666  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       0.058   1.459  -4.998  1.00  3.10           H  
ATOM     52 2HE  LYS A   3      -1.272   2.061  -6.007  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3      -0.056   0.294  -7.080  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       0.103   1.697  -7.936  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       1.361   1.146  -6.997  1.00  3.10           H  
ATOM     56  N   CYS A   4       3.029   7.396  -5.226  1.00  2.90           N  
ATOM     57  CA  CYS A   4       3.575   8.722  -5.449  1.00  2.90           C  
ATOM     58  C   CYS A   4       2.477   9.784  -5.633  1.00  2.90           C  
ATOM     59  O   CYS A   4       1.544   9.534  -6.385  1.00  2.90           O  
ATOM     60  CB  CYS A   4       4.448   8.740  -6.684  1.00  2.90           C  
ATOM     61  SG  CYS A   4       5.167  10.324  -6.960  1.00  2.90           S  
ATOM     62  H   CYS A   4       3.096   6.714  -5.966  1.00  2.90           H  
ATOM     63  HA  CYS A   4       4.219   8.943  -4.607  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       5.254   8.009  -6.585  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       3.855   8.479  -7.563  1.00  2.90           H  
ATOM     66  HG  CYS A   4       4.003  11.016  -6.976  1.00  2.90           H  
ATOM     67  N   PRO A   5       2.525  10.942  -4.943  1.00  2.76           N  
ATOM     68  CA  PRO A   5       1.626  12.091  -5.092  1.00  2.76           C  
ATOM     69  C   PRO A   5       1.550  12.706  -6.502  1.00  2.76           C  
ATOM     70  O   PRO A   5       0.591  13.413  -6.816  1.00  2.76           O  
ATOM     71  CB  PRO A   5       2.229  13.105  -4.113  1.00  2.76           C  
ATOM     72  CG  PRO A   5       2.941  12.274  -3.086  1.00  2.76           C  
ATOM     73  CD  PRO A   5       3.480  11.092  -3.835  1.00  2.76           C  
ATOM     74  HA  PRO A   5       0.620  11.788  -4.759  1.00  2.76           H  
ATOM     75 1HB  PRO A   5       2.907  13.784  -4.655  1.00  2.76           H  
ATOM     76 2HB  PRO A   5       1.432  13.728  -3.682  1.00  2.76           H  
ATOM     77 1HG  PRO A   5       3.744  12.856  -2.605  1.00  2.76           H  
ATOM     78 2HG  PRO A   5       2.245  11.978  -2.286  1.00  2.76           H  
ATOM     79 1HD  PRO A   5       4.504  11.286  -4.186  1.00  2.76           H  
ATOM     80 2HD  PRO A   5       3.414  10.237  -3.154  1.00  2.76           H  
ATOM     81  N   THR A   6       2.566  12.480  -7.334  1.00  2.68           N  
ATOM     82  CA  THR A   6       2.588  13.038  -8.686  1.00  2.68           C  
ATOM     83  C   THR A   6       1.361  12.508  -9.456  1.00  2.68           C  
ATOM     84  O   THR A   6       1.107  11.310  -9.401  1.00  2.68           O  
ATOM     85  CB  THR A   6       3.895  12.664  -9.415  1.00  2.68           C  
ATOM     86  OG1 THR A   6       5.000  13.146  -8.664  1.00  2.68           O  
ATOM     87  CG2 THR A   6       3.968  13.273 -10.813  1.00  2.68           C  
ATOM     88  H   THR A   6       3.335  11.902  -7.036  1.00  2.68           H  
ATOM     89  HA  THR A   6       2.571  14.114  -8.598  1.00  2.68           H  
ATOM     90  HB  THR A   6       3.957  11.586  -9.496  1.00  2.68           H  
ATOM     91  HG1 THR A   6       5.741  13.295  -9.259  1.00  2.68           H  
ATOM     92 1HG2 THR A   6       4.906  12.979 -11.288  1.00  2.68           H  
ATOM     93 2HG2 THR A   6       3.132  12.919 -11.418  1.00  2.68           H  
ATOM     94 3HG2 THR A   6       3.930  14.355 -10.742  1.00  2.68           H  
ATOM     95  N   PRO A   7       0.579  13.357 -10.162  1.00  2.64           N  
ATOM     96  CA  PRO A   7      -0.612  12.987 -10.914  1.00  2.64           C  
ATOM     97  C   PRO A   7      -0.379  11.840 -11.878  1.00  2.64           C  
ATOM     98  O   PRO A   7       0.675  11.734 -12.514  1.00  2.64           O  
ATOM     99  CB  PRO A   7      -0.938  14.278 -11.668  1.00  2.64           C  
ATOM    100  CG  PRO A   7      -0.419  15.373 -10.775  1.00  2.64           C  
ATOM    101  CD  PRO A   7       0.845  14.824 -10.168  1.00  2.64           C  
ATOM    102  HA  PRO A   7      -1.414  12.734 -10.203  1.00  2.64           H  
ATOM    103 1HB  PRO A   7      -0.453  14.266 -12.655  1.00  2.64           H  
ATOM    104 2HB  PRO A   7      -2.020  14.345 -11.845  1.00  2.64           H  
ATOM    105 1HG  PRO A   7      -0.249  16.290 -11.361  1.00  2.64           H  
ATOM    106 2HG  PRO A   7      -1.173  15.623 -10.012  1.00  2.64           H  
ATOM    107 1HD  PRO A   7       1.710  15.085 -10.781  1.00  2.64           H  
ATOM    108 2HD  PRO A   7       0.892  15.230  -9.148  1.00  2.64           H  
ATOM    109  N   GLY A   8      -1.396  10.986 -12.002  1.00  2.62           N  
ATOM    110  CA  GLY A   8      -1.288   9.797 -12.834  1.00  2.62           C  
ATOM    111  C   GLY A   8      -0.225   8.908 -12.217  1.00  2.62           C  
ATOM    112  O   GLY A   8      -0.317   8.579 -11.036  1.00  2.62           O  
ATOM    113  H   GLY A   8      -2.243  11.143 -11.477  1.00  2.62           H  
ATOM    114 1HA  GLY A   8      -2.244   9.275 -12.872  1.00  2.62           H  
ATOM    115 2HA  GLY A   8      -1.009  10.073 -13.849  1.00  2.62           H  
ATOM    116  N   CYS A   9       0.775   8.538 -13.008  1.00  2.59           N  
ATOM    117  CA  CYS A   9       1.865   7.689 -12.546  1.00  2.59           C  
ATOM    118  C   CYS A   9       1.373   6.330 -12.055  1.00  2.59           C  
ATOM    119  O   CYS A   9       0.192   6.002 -12.181  1.00  2.59           O  
ATOM    120  CB  CYS A   9       2.640   8.397 -11.416  1.00  2.59           C  
ATOM    121  SG  CYS A   9       3.421   9.931 -11.927  1.00  2.59           S  
ATOM    122  H   CYS A   9       0.777   8.869 -13.959  1.00  2.59           H  
ATOM    123  HA  CYS A   9       2.530   7.526 -13.383  1.00  2.59           H  
ATOM    124 1HB  CYS A   9       1.998   8.621 -10.566  1.00  2.59           H  
ATOM    125 2HB  CYS A   9       3.422   7.748 -11.049  1.00  2.59           H  
ATOM    126  HG  CYS A   9       2.269  10.647 -12.049  1.00  2.59           H  
ATOM    127  N   ASP A  10       2.302   5.499 -11.578  1.00  2.56           N  
ATOM    128  CA  ASP A  10       1.926   4.189 -11.055  1.00  2.56           C  
ATOM    129  C   ASP A  10       2.553   3.880  -9.696  1.00  2.56           C  
ATOM    130  O   ASP A  10       2.335   2.810  -9.121  1.00  2.56           O  
ATOM    131  CB  ASP A  10       2.330   3.114 -12.063  1.00  2.56           C  
ATOM    132  CG  ASP A  10       3.871   3.062 -12.366  1.00  2.56           C  
ATOM    133  OD1 ASP A  10       4.652   3.827 -11.786  1.00  2.56           O  
ATOM    134  OD2 ASP A  10       4.245   2.302 -13.227  1.00  2.56           O  
ATOM    135  H   ASP A  10       3.263   5.788 -11.557  1.00  2.56           H  
ATOM    136  HA  ASP A  10       0.843   4.166 -10.936  1.00  2.56           H  
ATOM    137 1HB  ASP A  10       2.021   2.139 -11.687  1.00  2.56           H  
ATOM    138 2HB  ASP A  10       1.793   3.282 -13.000  1.00  2.56           H  
ATOM    139  N   GLY A  11       3.325   4.827  -9.176  1.00  2.56           N  
ATOM    140  CA  GLY A  11       3.981   4.659  -7.887  1.00  2.56           C  
ATOM    141  C   GLY A  11       5.187   3.710  -7.923  1.00  2.56           C  
ATOM    142  O   GLY A  11       5.686   3.312  -6.873  1.00  2.56           O  
ATOM    143  H   GLY A  11       3.458   5.679  -9.691  1.00  2.56           H  
ATOM    144 1HA  GLY A  11       4.309   5.634  -7.529  1.00  2.56           H  
ATOM    145 2HA  GLY A  11       3.256   4.289  -7.166  1.00  2.56           H  
ATOM    146  N   SER A  12       5.667   3.307  -9.096  1.00  2.62           N  
ATOM    147  CA  SER A  12       6.767   2.352  -9.059  1.00  2.62           C  
ATOM    148  C   SER A  12       8.067   2.902  -8.452  1.00  2.62           C  
ATOM    149  O   SER A  12       8.451   4.056  -8.667  1.00  2.62           O  
ATOM    150  CB  SER A  12       7.006   1.850 -10.464  1.00  2.62           C  
ATOM    151  OG  SER A  12       7.302   2.915 -11.323  1.00  2.62           O  
ATOM    152  H   SER A  12       5.267   3.612  -9.992  1.00  2.62           H  
ATOM    153  HA  SER A  12       6.447   1.506  -8.450  1.00  2.62           H  
ATOM    154 1HB  SER A  12       7.831   1.142 -10.459  1.00  2.62           H  
ATOM    155 2HB  SER A  12       6.118   1.328 -10.825  1.00  2.62           H  
ATOM    156  HG  SER A  12       6.416   3.321 -11.539  1.00  2.62           H  
ATOM    157  N   GLY A  13       8.778   2.029  -7.720  1.00  2.77           N  
ATOM    158  CA  GLY A  13      10.100   2.293  -7.120  1.00  2.77           C  
ATOM    159  C   GLY A  13      10.070   3.349  -6.004  1.00  2.77           C  
ATOM    160  O   GLY A  13      10.288   3.057  -4.830  1.00  2.77           O  
ATOM    161  H   GLY A  13       8.376   1.115  -7.576  1.00  2.77           H  
ATOM    162 1HA  GLY A  13      10.501   1.362  -6.721  1.00  2.77           H  
ATOM    163 2HA  GLY A  13      10.785   2.618  -7.903  1.00  2.77           H  
ATOM    164  N   HIS A  14       9.848   4.578  -6.459  1.00  2.98           N  
ATOM    165  CA  HIS A  14       9.712   5.878  -5.794  1.00  2.98           C  
ATOM    166  C   HIS A  14      10.434   6.276  -4.480  1.00  2.98           C  
ATOM    167  O   HIS A  14       9.749   6.928  -3.686  1.00  2.98           O  
ATOM    168  CB  HIS A  14       8.233   6.176  -5.503  1.00  2.98           C  
ATOM    169  CG  HIS A  14       7.606   5.329  -4.403  1.00  2.98           C  
ATOM    170  ND1 HIS A  14       6.826   4.223  -4.643  1.00  2.98           N  
ATOM    171  CD2 HIS A  14       7.685   5.446  -3.063  1.00  2.98           C  
ATOM    172  CE1 HIS A  14       6.439   3.706  -3.495  1.00  2.98           C  
ATOM    173  NE2 HIS A  14       6.953   4.429  -2.517  1.00  2.98           N  
ATOM    174  H   HIS A  14       9.675   4.607  -7.459  1.00  2.98           H  
ATOM    175  HA  HIS A  14      10.030   6.618  -6.525  1.00  2.98           H  
ATOM    176 1HB  HIS A  14       8.124   7.221  -5.245  1.00  2.98           H  
ATOM    177 2HB  HIS A  14       7.654   6.009  -6.417  1.00  2.98           H  
ATOM    178  HD1 HIS A  14       6.531   3.861  -5.532  1.00  2.98           H  
ATOM    179  HD2 HIS A  14       8.186   6.149  -2.427  1.00  2.98           H  
ATOM    180  HE1 HIS A  14       5.800   2.822  -3.477  1.00  2.98           H  
ATOM    181  N   ILE A  15      11.735   6.005  -4.193  1.00  3.24           N  
ATOM    182  CA  ILE A  15      12.775   5.231  -4.891  1.00  3.24           C  
ATOM    183  C   ILE A  15      13.491   4.337  -3.885  1.00  3.24           C  
ATOM    184  O   ILE A  15      13.302   4.462  -2.679  1.00  3.24           O  
ATOM    185  CB  ILE A  15      13.809   6.098  -5.627  1.00  3.24           C  
ATOM    186  CG1 ILE A  15      14.543   6.998  -4.680  1.00  3.24           C  
ATOM    187  CG2 ILE A  15      13.143   6.904  -6.607  1.00  3.24           C  
ATOM    188  CD1 ILE A  15      15.725   7.673  -5.347  1.00  3.24           C  
ATOM    189  H   ILE A  15      12.020   6.384  -3.292  1.00  3.24           H  
ATOM    190  HA  ILE A  15      12.331   4.593  -5.631  1.00  3.24           H  
ATOM    191  HB  ILE A  15      14.535   5.458  -6.125  1.00  3.24           H  
ATOM    192 1HG1 ILE A  15      13.852   7.746  -4.341  1.00  3.24           H  
ATOM    193 2HG1 ILE A  15      14.858   6.443  -3.815  1.00  3.24           H  
ATOM    194 1HG2 ILE A  15      13.856   7.525  -7.145  1.00  3.24           H  
ATOM    195 2HG2 ILE A  15      12.601   6.277  -7.316  1.00  3.24           H  
ATOM    196 3HG2 ILE A  15      12.470   7.519  -6.060  1.00  3.24           H  
ATOM    197 1HD1 ILE A  15      16.227   8.333  -4.671  1.00  3.24           H  
ATOM    198 2HD1 ILE A  15      16.427   6.915  -5.691  1.00  3.24           H  
ATOM    199 3HD1 ILE A  15      15.369   8.246  -6.205  1.00  3.24           H  
ATOM    200  N   THR A  16      14.381   3.482  -4.373  1.00  3.51           N  
ATOM    201  CA  THR A  16      15.175   2.633  -3.485  1.00  3.51           C  
ATOM    202  C   THR A  16      16.471   3.333  -3.028  1.00  3.51           C  
ATOM    203  O   THR A  16      17.273   2.769  -2.281  1.00  3.51           O  
ATOM    204  CB  THR A  16      15.500   1.309  -4.187  1.00  3.51           C  
ATOM    205  OG1 THR A  16      16.279   1.567  -5.363  1.00  3.51           O  
ATOM    206  CG2 THR A  16      14.197   0.621  -4.594  1.00  3.51           C  
ATOM    207  H   THR A  16      14.500   3.399  -5.372  1.00  3.51           H  
ATOM    208  HA  THR A  16      14.582   2.415  -2.596  1.00  3.51           H  
ATOM    209  HB  THR A  16      16.064   0.663  -3.515  1.00  3.51           H  
ATOM    210  HG1 THR A  16      17.139   1.914  -5.104  1.00  3.51           H  
ATOM    211 1HG2 THR A  16      14.424  -0.319  -5.097  1.00  3.51           H  
ATOM    212 2HG2 THR A  16      13.598   0.423  -3.705  1.00  3.51           H  
ATOM    213 3HG2 THR A  16      13.637   1.269  -5.269  1.00  3.51           H  
ATOM    214  N   GLY A  17      16.667   4.552  -3.525  1.00  3.73           N  
ATOM    215  CA  GLY A  17      17.812   5.418  -3.255  1.00  3.73           C  
ATOM    216  C   GLY A  17      17.491   6.626  -2.345  1.00  3.73           C  
ATOM    217  O   GLY A  17      16.707   6.546  -1.393  1.00  3.73           O  
ATOM    218  H   GLY A  17      15.946   4.908  -4.131  1.00  3.73           H  
ATOM    219 1HA  GLY A  17      18.605   4.826  -2.796  1.00  3.73           H  
ATOM    220 2HA  GLY A  17      18.210   5.780  -4.201  1.00  3.73           H  
ATOM    221  N   ASN A  18      18.088   7.766  -2.699  1.00  3.85           N  
ATOM    222  CA  ASN A  18      18.105   9.027  -1.938  1.00  3.85           C  
ATOM    223  C   ASN A  18      16.777   9.686  -1.534  1.00  3.85           C  
ATOM    224  O   ASN A  18      16.768  10.516  -0.614  1.00  3.85           O  
ATOM    225  CB  ASN A  18      18.905  10.049  -2.718  1.00  3.85           C  
ATOM    226  CG  ASN A  18      20.383   9.766  -2.695  1.00  3.85           C  
ATOM    227  OD1 ASN A  18      20.876   9.012  -1.847  1.00  3.85           O  
ATOM    228  ND2 ASN A  18      21.102  10.355  -3.615  1.00  3.85           N  
ATOM    229  H   ASN A  18      18.654   7.740  -3.536  1.00  3.85           H  
ATOM    230  HA  ASN A  18      18.636   8.824  -1.006  1.00  3.85           H  
ATOM    231 1HB  ASN A  18      18.560  10.064  -3.754  1.00  3.85           H  
ATOM    232 2HB  ASN A  18      18.726  11.041  -2.303  1.00  3.85           H  
ATOM    233 1HD2 ASN A  18      22.091  10.204  -3.650  1.00  3.85           H  
ATOM    234 2HD2 ASN A  18      20.665  10.956  -4.283  1.00  3.85           H  
ATOM    235  N   TYR A  19      15.677   9.385  -2.215  1.00  3.85           N  
ATOM    236  CA  TYR A  19      14.433  10.050  -1.858  1.00  3.85           C  
ATOM    237  C   TYR A  19      13.514   9.173  -1.023  1.00  3.85           C  
ATOM    238  O   TYR A  19      12.391   9.571  -0.684  1.00  3.85           O  
ATOM    239  CB  TYR A  19      13.759  10.610  -3.098  1.00  3.85           C  
ATOM    240  CG  TYR A  19      14.633  11.662  -3.708  1.00  3.85           C  
ATOM    241  CD1 TYR A  19      15.359  11.391  -4.848  1.00  3.85           C  
ATOM    242  CD2 TYR A  19      14.754  12.884  -3.089  1.00  3.85           C  
ATOM    243  CE1 TYR A  19      16.201  12.339  -5.370  1.00  3.85           C  
ATOM    244  CE2 TYR A  19      15.595  13.838  -3.603  1.00  3.85           C  
ATOM    245  CZ  TYR A  19      16.323  13.570  -4.740  1.00  3.85           C  
ATOM    246  OH  TYR A  19      17.186  14.516  -5.249  1.00  3.85           O  
ATOM    247  H   TYR A  19      15.700   8.696  -2.950  1.00  3.85           H  
ATOM    248  HA  TYR A  19      14.680  10.904  -1.257  1.00  3.85           H  
ATOM    249 1HB  TYR A  19      13.594   9.839  -3.818  1.00  3.85           H  
ATOM    250 2HB  TYR A  19      12.795  11.053  -2.843  1.00  3.85           H  
ATOM    251  HD1 TYR A  19      15.269  10.433  -5.331  1.00  3.85           H  
ATOM    252  HD2 TYR A  19      14.189  13.093  -2.186  1.00  3.85           H  
ATOM    253  HE1 TYR A  19      16.774  12.122  -6.270  1.00  3.85           H  
ATOM    254  HE2 TYR A  19      15.692  14.803  -3.107  1.00  3.85           H  
ATOM    255  HH  TYR A  19      17.521  14.218  -6.101  1.00  3.85           H  
ATOM    256  N   ALA A  20      14.007   8.003  -0.629  1.00  3.74           N  
ATOM    257  CA  ALA A  20      13.246   7.101   0.218  1.00  3.74           C  
ATOM    258  C   ALA A  20      11.803   6.965  -0.263  1.00  3.74           C  
ATOM    259  O   ALA A  20      11.538   6.835  -1.461  1.00  3.74           O  
ATOM    260  CB  ALA A  20      13.285   7.611   1.654  1.00  3.74           C  
ATOM    261  H   ALA A  20      14.945   7.710  -0.919  1.00  3.74           H  
ATOM    262  HA  ALA A  20      13.714   6.116   0.168  1.00  3.74           H  
ATOM    263 1HB  ALA A  20      12.759   6.921   2.312  1.00  3.74           H  
ATOM    264 2HB  ALA A  20      14.324   7.684   1.977  1.00  3.74           H  
ATOM    265 3HB  ALA A  20      12.819   8.596   1.706  1.00  3.74           H  
ATOM    266  N   SER A  21      10.845   7.071   0.663  1.00  3.57           N  
ATOM    267  CA  SER A  21       9.434   6.931   0.328  1.00  3.57           C  
ATOM    268  C   SER A  21       8.837   8.209  -0.249  1.00  3.57           C  
ATOM    269  O   SER A  21       8.083   8.900   0.436  1.00  3.57           O  
ATOM    270  CB  SER A  21       8.649   6.529   1.558  1.00  3.57           C  
ATOM    271  OG  SER A  21       9.063   5.276   2.042  1.00  3.57           O  
ATOM    272  H   SER A  21      11.092   7.226   1.626  1.00  3.57           H  
ATOM    273  HA  SER A  21       9.343   6.142  -0.422  1.00  3.57           H  
ATOM    274 1HB  SER A  21       8.781   7.287   2.332  1.00  3.57           H  
ATOM    275 2HB  SER A  21       7.594   6.497   1.315  1.00  3.57           H  
ATOM    276  HG  SER A  21       8.517   5.095   2.816  1.00  3.57           H  
ATOM    277  N   HIS A  22       9.231   8.524  -1.486  1.00  3.37           N  
ATOM    278  CA  HIS A  22       8.825   9.712  -2.246  1.00  3.37           C  
ATOM    279  C   HIS A  22       8.840  11.023  -1.455  1.00  3.37           C  
ATOM    280  O   HIS A  22       7.843  11.746  -1.447  1.00  3.37           O  
ATOM    281  CB  HIS A  22       7.435   9.533  -2.906  1.00  3.37           C  
ATOM    282  CG  HIS A  22       6.261   9.369  -1.964  1.00  3.37           C  
ATOM    283  ND1 HIS A  22       5.675  10.439  -1.317  1.00  3.37           N  
ATOM    284  CD2 HIS A  22       5.545   8.269  -1.594  1.00  3.37           C  
ATOM    285  CE1 HIS A  22       4.668  10.003  -0.572  1.00  3.37           C  
ATOM    286  NE2 HIS A  22       4.569   8.697  -0.728  1.00  3.37           N  
ATOM    287  H   HIS A  22       9.864   7.855  -1.940  1.00  3.37           H  
ATOM    288  HA  HIS A  22       9.538   9.837  -3.062  1.00  3.37           H  
ATOM    289 1HB  HIS A  22       7.231  10.386  -3.552  1.00  3.37           H  
ATOM    290 2HB  HIS A  22       7.459   8.654  -3.541  1.00  3.37           H  
ATOM    291  HD2 HIS A  22       5.708   7.245  -1.920  1.00  3.37           H  
ATOM    292  HE1 HIS A  22       4.024  10.619   0.052  1.00  3.37           H  
ATOM    293  HE2 HIS A  22       3.883   8.103  -0.287  1.00  3.37           H  
ATOM    294  N   ARG A  23       9.976  11.380  -0.834  1.00  3.15           N  
ATOM    295  CA  ARG A  23      10.040  12.617  -0.034  1.00  3.15           C  
ATOM    296  C   ARG A  23      10.135  13.892  -0.891  1.00  3.15           C  
ATOM    297  O   ARG A  23      10.148  15.008  -0.368  1.00  3.15           O  
ATOM    298  CB  ARG A  23      11.217  12.579   0.932  1.00  3.15           C  
ATOM    299  CG  ARG A  23      12.597  12.722   0.305  1.00  3.15           C  
ATOM    300  CD  ARG A  23      13.694  12.467   1.313  1.00  3.15           C  
ATOM    301  NE  ARG A  23      15.039  12.520   0.721  1.00  3.15           N  
ATOM    302  CZ  ARG A  23      15.796  13.616   0.568  1.00  3.15           C  
ATOM    303  NH1 ARG A  23      15.379  14.801   0.963  1.00  3.15           N  
ATOM    304  NH2 ARG A  23      16.976  13.462   0.008  1.00  3.15           N  
ATOM    305  H   ARG A  23      10.791  10.762  -0.870  1.00  3.15           H  
ATOM    306  HA  ARG A  23       9.125  12.675   0.559  1.00  3.15           H  
ATOM    307 1HB  ARG A  23      11.107  13.366   1.676  1.00  3.15           H  
ATOM    308 2HB  ARG A  23      11.208  11.624   1.461  1.00  3.15           H  
ATOM    309 1HG  ARG A  23      12.682  12.029  -0.507  1.00  3.15           H  
ATOM    310 2HG  ARG A  23      12.716  13.736  -0.079  1.00  3.15           H  
ATOM    311 1HD  ARG A  23      13.640  13.210   2.107  1.00  3.15           H  
ATOM    312 2HD  ARG A  23      13.554  11.472   1.737  1.00  3.15           H  
ATOM    313  HE  ARG A  23      15.456  11.643   0.373  1.00  3.15           H  
ATOM    314 1HH1 ARG A  23      14.469  14.899   1.393  1.00  3.15           H  
ATOM    315 2HH1 ARG A  23      15.968  15.611   0.838  1.00  3.15           H  
ATOM    316 1HH2 ARG A  23      17.248  12.509  -0.279  1.00  3.15           H  
ATOM    317 2HH2 ARG A  23      17.588  14.250  -0.132  1.00  3.15           H  
ATOM    318  N   SER A  24      10.237  13.709  -2.199  1.00  2.93           N  
ATOM    319  CA  SER A  24      10.370  14.775  -3.182  1.00  2.93           C  
ATOM    320  C   SER A  24       9.917  14.327  -4.553  1.00  2.93           C  
ATOM    321  O   SER A  24      10.094  13.170  -4.930  1.00  2.93           O  
ATOM    322  CB  SER A  24      11.805  15.234  -3.316  1.00  2.93           C  
ATOM    323  OG  SER A  24      11.919  16.217  -4.331  1.00  2.93           O  
ATOM    324  H   SER A  24      10.202  12.760  -2.528  1.00  2.93           H  
ATOM    325  HA  SER A  24       9.748  15.615  -2.867  1.00  2.93           H  
ATOM    326 1HB  SER A  24      12.161  15.632  -2.366  1.00  2.93           H  
ATOM    327 2HB  SER A  24      12.420  14.385  -3.571  1.00  2.93           H  
ATOM    328  HG  SER A  24      11.434  16.984  -4.005  1.00  2.93           H  
ATOM    329  N   LEU A  25       9.443  15.276  -5.358  1.00  2.72           N  
ATOM    330  CA  LEU A  25       9.145  15.013  -6.769  1.00  2.72           C  
ATOM    331  C   LEU A  25      10.336  14.379  -7.474  1.00  2.72           C  
ATOM    332  O   LEU A  25      10.162  13.578  -8.391  1.00  2.72           O  
ATOM    333  CB  LEU A  25       8.767  16.292  -7.517  1.00  2.72           C  
ATOM    334  CG  LEU A  25       8.470  16.100  -9.014  1.00  2.72           C  
ATOM    335  CD1 LEU A  25       7.299  15.155  -9.192  1.00  2.72           C  
ATOM    336  CD2 LEU A  25       8.178  17.431  -9.632  1.00  2.72           C  
ATOM    337  H   LEU A  25       9.302  16.204  -4.990  1.00  2.72           H  
ATOM    338  HA  LEU A  25       8.306  14.319  -6.820  1.00  2.72           H  
ATOM    339 1HB  LEU A  25       7.881  16.717  -7.054  1.00  2.72           H  
ATOM    340 2HB  LEU A  25       9.586  17.006  -7.429  1.00  2.72           H  
ATOM    341  HG  LEU A  25       9.340  15.661  -9.496  1.00  2.72           H  
ATOM    342 1HD1 LEU A  25       7.097  15.014 -10.252  1.00  2.72           H  
ATOM    343 2HD1 LEU A  25       7.546  14.198  -8.737  1.00  2.72           H  
ATOM    344 3HD1 LEU A  25       6.418  15.576  -8.707  1.00  2.72           H  
ATOM    345 1HD2 LEU A  25       7.981  17.312 -10.692  1.00  2.72           H  
ATOM    346 2HD2 LEU A  25       7.310  17.854  -9.142  1.00  2.72           H  
ATOM    347 3HD2 LEU A  25       9.034  18.092  -9.497  1.00  2.72           H  
ATOM    348  N   SER A  26      11.554  14.745  -7.066  1.00  2.55           N  
ATOM    349  CA  SER A  26      12.764  14.210  -7.680  1.00  2.55           C  
ATOM    350  C   SER A  26      12.869  12.683  -7.535  1.00  2.55           C  
ATOM    351  O   SER A  26      13.619  12.037  -8.269  1.00  2.55           O  
ATOM    352  CB  SER A  26      13.981  14.870  -7.082  1.00  2.55           C  
ATOM    353  OG  SER A  26      14.046  16.230  -7.430  1.00  2.55           O  
ATOM    354  H   SER A  26      11.644  15.383  -6.272  1.00  2.55           H  
ATOM    355  HA  SER A  26      12.732  14.443  -8.745  1.00  2.55           H  
ATOM    356 1HB  SER A  26      13.932  14.777  -5.999  1.00  2.55           H  
ATOM    357 2HB  SER A  26      14.882  14.359  -7.417  1.00  2.55           H  
ATOM    358  HG  SER A  26      14.767  16.602  -6.910  1.00  2.55           H  
ATOM    359  N   GLY A  27      12.146  12.107  -6.570  1.00  2.44           N  
ATOM    360  CA  GLY A  27      12.135  10.672  -6.359  1.00  2.44           C  
ATOM    361  C   GLY A  27      11.117   9.978  -7.265  1.00  2.44           C  
ATOM    362  O   GLY A  27      11.010   8.762  -7.260  1.00  2.44           O  
ATOM    363  H   GLY A  27      11.539  12.672  -5.986  1.00  2.44           H  
ATOM    364 1HA  GLY A  27      13.129  10.266  -6.539  1.00  2.44           H  
ATOM    365 2HA  GLY A  27      11.882  10.470  -5.322  1.00  2.44           H  
ATOM    366  N   CYS A  28      10.321  10.725  -8.010  1.00  2.39           N  
ATOM    367  CA  CYS A  28       9.362  10.098  -8.902  1.00  2.39           C  
ATOM    368  C   CYS A  28      10.001   9.907 -10.277  1.00  2.39           C  
ATOM    369  O   CYS A  28      10.264  10.903 -10.947  1.00  2.39           O  
ATOM    370  CB  CYS A  28       8.128  10.963  -9.043  1.00  2.39           C  
ATOM    371  SG  CYS A  28       6.876  10.285 -10.153  1.00  2.39           S  
ATOM    372  H   CYS A  28      10.397  11.741  -8.002  1.00  2.39           H  
ATOM    373  HA  CYS A  28       9.050   9.154  -8.471  1.00  2.39           H  
ATOM    374 1HB  CYS A  28       7.689  11.112  -8.071  1.00  2.39           H  
ATOM    375 2HB  CYS A  28       8.407  11.938  -9.406  1.00  2.39           H  
ATOM    376  HG  CYS A  28       5.882  11.061  -9.726  1.00  2.39           H  
ATOM    377  N   PRO A  29      10.247   8.679 -10.774  1.00  2.40           N  
ATOM    378  CA  PRO A  29      10.867   8.446 -12.073  1.00  2.40           C  
ATOM    379  C   PRO A  29      10.067   9.098 -13.204  1.00  2.40           C  
ATOM    380  O   PRO A  29      10.612   9.531 -14.223  1.00  2.40           O  
ATOM    381  CB  PRO A  29      10.795   6.916 -12.197  1.00  2.40           C  
ATOM    382  CG  PRO A  29      10.735   6.411 -10.769  1.00  2.40           C  
ATOM    383  CD  PRO A  29       9.918   7.443 -10.029  1.00  2.40           C  
ATOM    384  HA  PRO A  29      11.904   8.808 -12.058  1.00  2.40           H  
ATOM    385 1HB  PRO A  29       9.911   6.627 -12.785  1.00  2.40           H  
ATOM    386 2HB  PRO A  29      11.675   6.545 -12.742  1.00  2.40           H  
ATOM    387 1HG  PRO A  29      10.271   5.406 -10.737  1.00  2.40           H  
ATOM    388 2HG  PRO A  29      11.750   6.302 -10.358  1.00  2.40           H  
ATOM    389 1HD  PRO A  29       8.840   7.219 -10.084  1.00  2.40           H  
ATOM    390 2HD  PRO A  29      10.282   7.456  -9.020  1.00  2.40           H  
ATOM    391  N   ARG A  30       8.772   9.254 -12.973  1.00  2.48           N  
ATOM    392  CA  ARG A  30       7.874   9.789 -13.965  1.00  2.48           C  
ATOM    393  C   ARG A  30       7.787  11.301 -13.917  1.00  2.48           C  
ATOM    394  O   ARG A  30       7.087  11.915 -14.721  1.00  2.48           O  
ATOM    395  CB  ARG A  30       6.524   9.138 -13.812  1.00  2.48           C  
ATOM    396  CG  ARG A  30       6.534   7.643 -14.140  1.00  2.48           C  
ATOM    397  CD  ARG A  30       5.207   7.062 -13.980  1.00  2.48           C  
ATOM    398  NE  ARG A  30       5.154   5.626 -14.236  1.00  2.48           N  
ATOM    399  CZ  ARG A  30       5.019   5.077 -15.467  1.00  2.48           C  
ATOM    400  NH1 ARG A  30       4.967   5.852 -16.534  1.00  2.48           N  
ATOM    401  NH2 ARG A  30       4.932   3.766 -15.611  1.00  2.48           N  
ATOM    402  H   ARG A  30       8.376   8.939 -12.100  1.00  2.48           H  
ATOM    403  HA  ARG A  30       8.256   9.508 -14.947  1.00  2.48           H  
ATOM    404 1HB  ARG A  30       6.187   9.243 -12.798  1.00  2.48           H  
ATOM    405 2HB  ARG A  30       5.798   9.632 -14.459  1.00  2.48           H  
ATOM    406 1HG  ARG A  30       6.858   7.495 -15.170  1.00  2.48           H  
ATOM    407 2HG  ARG A  30       7.219   7.129 -13.463  1.00  2.48           H  
ATOM    408 1HD  ARG A  30       4.897   7.223 -12.957  1.00  2.48           H  
ATOM    409 2HD  ARG A  30       4.517   7.558 -14.657  1.00  2.48           H  
ATOM    410  HE  ARG A  30       5.177   4.984 -13.421  1.00  2.48           H  
ATOM    411 1HH1 ARG A  30       5.034   6.854 -16.436  1.00  2.48           H  
ATOM    412 2HH1 ARG A  30       4.864   5.441 -17.449  1.00  2.48           H  
ATOM    413 1HH2 ARG A  30       4.950   3.149 -14.778  1.00  2.48           H  
ATOM    414 2HH2 ARG A  30       4.827   3.364 -16.524  1.00  2.48           H  
ATOM    415  N   ALA A  31       8.573  11.924 -13.034  1.00  2.61           N  
ATOM    416  CA  ALA A  31       8.666  13.376 -12.955  1.00  2.61           C  
ATOM    417  C   ALA A  31       9.196  13.913 -14.277  1.00  2.61           C  
ATOM    418  O   ALA A  31       9.023  15.082 -14.596  1.00  2.61           O  
ATOM    419  CB  ALA A  31       9.575  13.817 -11.831  1.00  2.61           C  
ATOM    420  H   ALA A  31       9.144  11.383 -12.385  1.00  2.61           H  
ATOM    421  HA  ALA A  31       7.669  13.779 -12.786  1.00  2.61           H  
ATOM    422 1HB  ALA A  31       9.618  14.902 -11.804  1.00  2.61           H  
ATOM    423 2HB  ALA A  31       9.200  13.448 -10.890  1.00  2.61           H  
ATOM    424 3HB  ALA A  31      10.575  13.417 -11.995  1.00  2.61           H  
ATOM    425  N   LYS A  32       9.894  13.043 -15.029  1.00  2.78           N  
ATOM    426  CA  LYS A  32      10.465  13.374 -16.326  1.00  2.78           C  
ATOM    427  C   LYS A  32       9.386  13.670 -17.379  1.00  2.78           C  
ATOM    428  O   LYS A  32       9.673  14.271 -18.419  1.00  2.78           O  
ATOM    429  CB  LYS A  32      11.329  12.210 -16.794  1.00  2.78           C  
ATOM    430  CG  LYS A  32      12.585  12.000 -15.971  1.00  2.78           C  
ATOM    431  CD  LYS A  32      13.376  10.801 -16.475  1.00  2.78           C  
ATOM    432  CE  LYS A  32      14.636  10.579 -15.654  1.00  2.78           C  
ATOM    433  NZ  LYS A  32      15.396   9.385 -16.121  1.00  2.78           N  
ATOM    434  H   LYS A  32      10.024  12.083 -14.696  1.00  2.78           H  
ATOM    435  HA  LYS A  32      11.083  14.263 -16.215  1.00  2.78           H  
ATOM    436 1HB  LYS A  32      10.746  11.287 -16.746  1.00  2.78           H  
ATOM    437 2HB  LYS A  32      11.620  12.364 -17.832  1.00  2.78           H  
ATOM    438 1HG  LYS A  32      13.209  12.891 -16.013  1.00  2.78           H  
ATOM    439 2HG  LYS A  32      12.300  11.820 -14.930  1.00  2.78           H  
ATOM    440 1HD  LYS A  32      12.747   9.910 -16.403  1.00  2.78           H  
ATOM    441 2HD  LYS A  32      13.647  10.953 -17.518  1.00  2.78           H  
ATOM    442 1HE  LYS A  32      15.274  11.457 -15.733  1.00  2.78           H  
ATOM    443 2HE  LYS A  32      14.359  10.435 -14.610  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32      16.223   9.267 -15.553  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32      14.808   8.566 -16.039  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32      15.666   9.511 -17.086  1.00  2.78           H  
ATOM    447  N   LYS A  33       8.161  13.198 -17.145  1.00  2.96           N  
ATOM    448  CA  LYS A  33       7.053  13.392 -18.067  1.00  2.96           C  
ATOM    449  C   LYS A  33       6.821  14.881 -18.314  1.00  2.96           C  
ATOM    450  O   LYS A  33       6.704  15.673 -17.377  1.00  2.96           O  
ATOM    451  CB  LYS A  33       5.799  12.699 -17.525  1.00  2.96           C  
ATOM    452  CG  LYS A  33       4.567  12.755 -18.421  1.00  2.96           C  
ATOM    453  CD  LYS A  33       3.407  11.971 -17.817  1.00  2.96           C  
ATOM    454  CE  LYS A  33       2.166  12.058 -18.695  1.00  2.96           C  
ATOM    455  NZ  LYS A  33       1.027  11.293 -18.123  1.00  2.96           N  
ATOM    456  H   LYS A  33       7.966  12.715 -16.268  1.00  2.96           H  
ATOM    457  HA  LYS A  33       7.315  12.932 -19.021  1.00  2.96           H  
ATOM    458 1HB  LYS A  33       6.026  11.648 -17.344  1.00  2.96           H  
ATOM    459 2HB  LYS A  33       5.541  13.125 -16.566  1.00  2.96           H  
ATOM    460 1HG  LYS A  33       4.252  13.772 -18.536  1.00  2.96           H  
ATOM    461 2HG  LYS A  33       4.807  12.348 -19.403  1.00  2.96           H  
ATOM    462 1HD  LYS A  33       3.694  10.924 -17.702  1.00  2.96           H  
ATOM    463 2HD  LYS A  33       3.175  12.376 -16.829  1.00  2.96           H  
ATOM    464 1HE  LYS A  33       1.875  13.102 -18.795  1.00  2.96           H  
ATOM    465 2HE  LYS A  33       2.397  11.659 -19.683  1.00  2.96           H  
ATOM    466 1HZ  LYS A  33       0.225  11.377 -18.732  1.00  2.96           H  
ATOM    467 2HZ  LYS A  33       1.285  10.320 -18.040  1.00  2.96           H  
ATOM    468 3HZ  LYS A  33       0.797  11.661 -17.209  1.00  2.96           H  
ATOM    469  N   SER A  34       6.683  15.259 -19.583  1.00  3.16           N  
ATOM    470  CA  SER A  34       6.501  16.658 -19.989  1.00  3.16           C  
ATOM    471  C   SER A  34       5.243  17.331 -19.427  1.00  3.16           C  
ATOM    472  O   SER A  34       5.129  18.558 -19.440  1.00  3.16           O  
ATOM    473  CB  SER A  34       6.481  16.740 -21.501  1.00  3.16           C  
ATOM    474  OG  SER A  34       5.355  16.091 -22.023  1.00  3.16           O  
ATOM    475  H   SER A  34       6.765  14.554 -20.303  1.00  3.16           H  
ATOM    476  HA  SER A  34       7.366  17.218 -19.628  1.00  3.16           H  
ATOM    477 1HB  SER A  34       6.476  17.785 -21.808  1.00  3.16           H  
ATOM    478 2HB  SER A  34       7.386  16.285 -21.902  1.00  3.16           H  
ATOM    479  HG  SER A  34       4.595  16.513 -21.611  1.00  3.16           H  
ATOM    480  N   GLY A  35       4.295  16.526 -18.957  1.00  3.37           N  
ATOM    481  CA  GLY A  35       3.058  17.016 -18.367  1.00  3.37           C  
ATOM    482  C   GLY A  35       3.202  17.411 -16.886  1.00  3.37           C  
ATOM    483  O   GLY A  35       2.254  17.928 -16.292  1.00  3.37           O  
ATOM    484  H   GLY A  35       4.467  15.537 -18.994  1.00  3.37           H  
ATOM    485 1HA  GLY A  35       2.705  17.875 -18.937  1.00  3.37           H  
ATOM    486 2HA  GLY A  35       2.294  16.245 -18.460  1.00  3.37           H  
ATOM    487  N   VAL A  36       4.372  17.181 -16.280  1.00  3.64           N  
ATOM    488  CA  VAL A  36       4.550  17.545 -14.877  1.00  3.64           C  
ATOM    489  C   VAL A  36       5.024  18.993 -14.807  1.00  3.64           C  
ATOM    490  O   VAL A  36       6.121  19.325 -15.252  1.00  3.64           O  
ATOM    491  CB  VAL A  36       5.559  16.592 -14.195  1.00  3.64           C  
ATOM    492  CG1 VAL A  36       5.789  16.987 -12.733  1.00  3.64           C  
ATOM    493  CG2 VAL A  36       5.023  15.168 -14.287  1.00  3.64           C  
ATOM    494  H   VAL A  36       5.150  16.748 -16.781  1.00  3.64           H  
ATOM    495  HA  VAL A  36       3.592  17.460 -14.365  1.00  3.64           H  
ATOM    496  HB  VAL A  36       6.521  16.652 -14.720  1.00  3.64           H  
ATOM    497 1HG1 VAL A  36       6.507  16.297 -12.295  1.00  3.64           H  
ATOM    498 2HG1 VAL A  36       6.181  18.004 -12.687  1.00  3.64           H  
ATOM    499 3HG1 VAL A  36       4.850  16.933 -12.186  1.00  3.64           H  
ATOM    500 1HG2 VAL A  36       5.728  14.476 -13.839  1.00  3.64           H  
ATOM    501 2HG2 VAL A  36       4.067  15.100 -13.769  1.00  3.64           H  
ATOM    502 3HG2 VAL A  36       4.888  14.917 -15.332  1.00  3.64           H  
ATOM    503  N   LYS A  37       4.180  19.862 -14.255  1.00  3.97           N  
ATOM    504  CA  LYS A  37       4.476  21.294 -14.255  1.00  3.97           C  
ATOM    505  C   LYS A  37       4.847  21.868 -12.892  1.00  3.97           C  
ATOM    506  O   LYS A  37       5.588  22.847 -12.831  1.00  3.97           O  
ATOM    507  CB  LYS A  37       3.283  22.056 -14.826  1.00  3.97           C  
ATOM    508  CG  LYS A  37       2.930  21.648 -16.256  1.00  3.97           C  
ATOM    509  CD  LYS A  37       4.067  21.959 -17.226  1.00  3.97           C  
ATOM    510  CE  LYS A  37       3.708  21.559 -18.648  1.00  3.97           C  
ATOM    511  NZ  LYS A  37       4.811  21.864 -19.608  1.00  3.97           N  
ATOM    512  H   LYS A  37       3.298  19.522 -13.901  1.00  3.97           H  
ATOM    513  HA  LYS A  37       5.328  21.461 -14.913  1.00  3.97           H  
ATOM    514 1HB  LYS A  37       2.409  21.893 -14.196  1.00  3.97           H  
ATOM    515 2HB  LYS A  37       3.498  23.125 -14.818  1.00  3.97           H  
ATOM    516 1HG  LYS A  37       2.721  20.577 -16.291  1.00  3.97           H  
ATOM    517 2HG  LYS A  37       2.036  22.182 -16.575  1.00  3.97           H  
ATOM    518 1HD  LYS A  37       4.295  23.025 -17.201  1.00  3.97           H  
ATOM    519 2HD  LYS A  37       4.960  21.405 -16.927  1.00  3.97           H  
ATOM    520 1HE  LYS A  37       3.513  20.487 -18.665  1.00  3.97           H  
ATOM    521 2HE  LYS A  37       2.808  22.086 -18.961  1.00  3.97           H  
ATOM    522 1HZ  LYS A  37       4.541  21.568 -20.533  1.00  3.97           H  
ATOM    523 2HZ  LYS A  37       4.993  22.854 -19.608  1.00  3.97           H  
ATOM    524 3HZ  LYS A  37       5.653  21.370 -19.327  1.00  3.97           H  
ATOM    525  N   VAL A  38       4.324  21.244 -11.829  1.00  4.39           N  
ATOM    526  CA  VAL A  38       4.465  21.682 -10.431  1.00  4.39           C  
ATOM    527  C   VAL A  38       3.633  22.938 -10.131  1.00  4.39           C  
ATOM    528  O   VAL A  38       3.667  23.929 -10.857  1.00  4.39           O  
ATOM    529  CB  VAL A  38       5.947  21.882 -10.042  1.00  4.39           C  
ATOM    530  CG1 VAL A  38       6.046  22.403  -8.617  1.00  4.39           C  
ATOM    531  CG2 VAL A  38       6.668  20.550 -10.187  1.00  4.39           C  
ATOM    532  H   VAL A  38       3.766  20.427 -12.005  1.00  4.39           H  
ATOM    533  HA  VAL A  38       4.086  20.880  -9.797  1.00  4.39           H  
ATOM    534  HB  VAL A  38       6.410  22.627 -10.669  1.00  4.39           H  
ATOM    535 1HG1 VAL A  38       7.093  22.540  -8.354  1.00  4.39           H  
ATOM    536 2HG1 VAL A  38       5.530  23.360  -8.542  1.00  4.39           H  
ATOM    537 3HG1 VAL A  38       5.591  21.689  -7.934  1.00  4.39           H  
ATOM    538 1HG2 VAL A  38       7.714  20.668  -9.910  1.00  4.39           H  
ATOM    539 2HG2 VAL A  38       6.193  19.828  -9.530  1.00  4.39           H  
ATOM    540 3HG2 VAL A  38       6.606  20.202 -11.217  1.00  4.39           H  
ATOM    541  N   ALA A  39       2.831  22.861  -9.073  1.00  4.89           N  
ATOM    542  CA  ALA A  39       1.951  23.961  -8.698  1.00  4.89           C  
ATOM    543  C   ALA A  39       2.746  25.235  -8.398  1.00  4.89           C  
ATOM    544  O   ALA A  39       3.841  25.149  -7.847  1.00  4.89           O  
ATOM    545  CB  ALA A  39       1.144  23.577  -7.466  1.00  4.89           C  
ATOM    546  H   ALA A  39       2.840  22.021  -8.513  1.00  4.89           H  
ATOM    547  HA  ALA A  39       1.287  24.132  -9.540  1.00  4.89           H  
ATOM    548 1HB  ALA A  39       0.464  24.376  -7.189  1.00  4.89           H  
ATOM    549 2HB  ALA A  39       0.570  22.676  -7.676  1.00  4.89           H  
ATOM    550 3HB  ALA A  39       1.825  23.387  -6.636  1.00  4.89           H  
ATOM    551  N   PRO A  40       2.196  26.435  -8.693  1.00  5.46           N  
ATOM    552  CA  PRO A  40       2.771  27.747  -8.412  1.00  5.46           C  
ATOM    553  C   PRO A  40       2.862  28.049  -6.919  1.00  5.46           C  
ATOM    554  O   PRO A  40       3.625  28.928  -6.515  1.00  5.46           O  
ATOM    555  CB  PRO A  40       1.799  28.704  -9.111  1.00  5.46           C  
ATOM    556  CG  PRO A  40       0.493  27.956  -9.175  1.00  5.46           C  
ATOM    557  CD  PRO A  40       0.878  26.507  -9.372  1.00  5.46           C  
ATOM    558  HA  PRO A  40       3.769  27.801  -8.874  1.00  5.46           H  
ATOM    559 1HB  PRO A  40       1.718  29.637  -8.527  1.00  5.46           H  
ATOM    560 2HB  PRO A  40       2.186  28.981 -10.101  1.00  5.46           H  
ATOM    561 1HG  PRO A  40      -0.074  28.124  -8.244  1.00  5.46           H  
ATOM    562 2HG  PRO A  40      -0.126  28.351  -9.996  1.00  5.46           H  
ATOM    563 1HD  PRO A  40       0.119  25.895  -8.883  1.00  5.46           H  
ATOM    564 2HD  PRO A  40       0.985  26.276 -10.446  1.00  5.46           H  
ATOM    565  N   THR A  41       2.096  27.291  -6.119  1.00  6.04           N  
ATOM    566  CA  THR A  41       1.962  27.374  -4.658  1.00  6.04           C  
ATOM    567  C   THR A  41       1.318  28.684  -4.239  1.00  6.04           C  
ATOM    568  O   THR A  41       0.867  29.471  -5.068  1.00  6.04           O  
ATOM    569  CB  THR A  41       3.296  27.282  -3.877  1.00  6.04           C  
ATOM    570  OG1 THR A  41       4.036  28.512  -4.016  1.00  6.04           O  
ATOM    571  CG2 THR A  41       4.135  26.109  -4.401  1.00  6.04           C  
ATOM    572  H   THR A  41       1.530  26.592  -6.569  1.00  6.04           H  
ATOM    573  HA  THR A  41       1.317  26.561  -4.325  1.00  6.04           H  
ATOM    574  HB  THR A  41       3.096  27.106  -2.825  1.00  6.04           H  
ATOM    575  HG1 THR A  41       4.077  28.758  -4.947  1.00  6.04           H  
ATOM    576 1HG2 THR A  41       5.063  26.050  -3.835  1.00  6.04           H  
ATOM    577 2HG2 THR A  41       3.576  25.181  -4.281  1.00  6.04           H  
ATOM    578 3HG2 THR A  41       4.371  26.245  -5.452  1.00  6.04           H  
ATOM    579  N   LYS A  42       1.240  28.875  -2.924  1.00  6.57           N  
ATOM    580  CA  LYS A  42       0.683  30.071  -2.307  1.00  6.57           C  
ATOM    581  C   LYS A  42       1.775  30.912  -1.633  1.00  6.57           C  
ATOM    582  O   LYS A  42       1.492  31.680  -0.715  1.00  6.57           O  
ATOM    583  CB  LYS A  42      -0.410  29.703  -1.307  1.00  6.57           C  
ATOM    584  CG  LYS A  42      -1.625  29.025  -1.937  1.00  6.57           C  
ATOM    585  CD  LYS A  42      -2.706  28.746  -0.902  1.00  6.57           C  
ATOM    586  CE  LYS A  42      -3.925  28.085  -1.536  1.00  6.57           C  
ATOM    587  NZ  LYS A  42      -4.981  27.793  -0.530  1.00  6.57           N  
ATOM    588  H   LYS A  42       1.615  28.165  -2.314  1.00  6.57           H  
ATOM    589  HA  LYS A  42       0.236  30.686  -3.090  1.00  6.57           H  
ATOM    590 1HB  LYS A  42      -0.002  29.035  -0.549  1.00  6.57           H  
ATOM    591 2HB  LYS A  42      -0.754  30.604  -0.800  1.00  6.57           H  
ATOM    592 1HG  LYS A  42      -2.035  29.671  -2.715  1.00  6.57           H  
ATOM    593 2HG  LYS A  42      -1.322  28.085  -2.395  1.00  6.57           H  
ATOM    594 1HD  LYS A  42      -2.308  28.088  -0.129  1.00  6.57           H  
ATOM    595 2HD  LYS A  42      -3.014  29.682  -0.436  1.00  6.57           H  
ATOM    596 1HE  LYS A  42      -4.334  28.747  -2.297  1.00  6.57           H  
ATOM    597 2HE  LYS A  42      -3.619  27.151  -2.007  1.00  6.57           H  
ATOM    598 1HZ  LYS A  42      -5.770  27.357  -0.986  1.00  6.57           H  
ATOM    599 2HZ  LYS A  42      -4.613  27.170   0.175  1.00  6.57           H  
ATOM    600 3HZ  LYS A  42      -5.279  28.655  -0.095  1.00  6.57           H  
ATOM    601  N   ASP A  43       3.026  30.737  -2.081  1.00  7.03           N  
ATOM    602  CA  ASP A  43       4.184  31.469  -1.558  1.00  7.03           C  
ATOM    603  C   ASP A  43       4.131  32.948  -1.966  1.00  7.03           C  
ATOM    604  O   ASP A  43       3.317  33.352  -2.793  1.00  7.03           O  
ATOM    605  CB  ASP A  43       5.496  30.828  -2.076  1.00  7.03           C  
ATOM    606  CG  ASP A  43       6.791  31.165  -1.246  1.00  7.03           C  
ATOM    607  OD1 ASP A  43       6.700  31.952  -0.343  1.00  7.03           O  
ATOM    608  OD2 ASP A  43       7.857  30.653  -1.572  1.00  7.03           O  
ATOM    609  H   ASP A  43       3.202  30.057  -2.826  1.00  7.03           H  
ATOM    610  HA  ASP A  43       4.168  31.413  -0.469  1.00  7.03           H  
ATOM    611 1HB  ASP A  43       5.374  29.744  -2.087  1.00  7.03           H  
ATOM    612 2HB  ASP A  43       5.652  31.136  -3.111  1.00  7.03           H  
ATOM    613  N   ASP A  44       5.036  33.742  -1.399  1.00  7.39           N  
ATOM    614  CA  ASP A  44       5.144  35.185  -1.653  1.00  7.39           C  
ATOM    615  C   ASP A  44       5.933  35.525  -2.921  1.00  7.39           C  
ATOM    616  O   ASP A  44       6.164  36.695  -3.221  1.00  7.39           O  
ATOM    617  CB  ASP A  44       5.808  35.910  -0.473  1.00  7.39           C  
ATOM    618  CG  ASP A  44       4.943  36.012   0.794  1.00  7.39           C  
ATOM    619  OD1 ASP A  44       3.739  35.977   0.691  1.00  7.39           O  
ATOM    620  OD2 ASP A  44       5.505  36.152   1.854  1.00  7.39           O  
ATOM    621  H   ASP A  44       5.680  33.301  -0.741  1.00  7.39           H  
ATOM    622  HA  ASP A  44       4.135  35.579  -1.775  1.00  7.39           H  
ATOM    623 1HB  ASP A  44       6.725  35.376  -0.213  1.00  7.39           H  
ATOM    624 2HB  ASP A  44       6.095  36.914  -0.780  1.00  7.39           H  
ATOM    625  N   LYS A  45       6.379  34.503  -3.640  1.00  7.66           N  
ATOM    626  CA  LYS A  45       7.137  34.690  -4.869  1.00  7.66           C  
ATOM    627  C   LYS A  45       6.298  35.489  -5.860  1.00  7.66           C  
ATOM    628  O   LYS A  45       5.092  35.272  -5.976  1.00  7.66           O  
ATOM    629  CB  LYS A  45       7.489  33.340  -5.504  1.00  7.66           C  
ATOM    630  CG  LYS A  45       8.459  32.459  -4.709  1.00  7.66           C  
ATOM    631  CD  LYS A  45       8.851  31.213  -5.521  1.00  7.66           C  
ATOM    632  CE  LYS A  45       9.836  30.297  -4.770  1.00  7.66           C  
ATOM    633  NZ  LYS A  45       9.159  29.458  -3.711  1.00  7.66           N  
ATOM    634  H   LYS A  45       6.164  33.569  -3.326  1.00  7.66           H  
ATOM    635  HA  LYS A  45       8.046  35.251  -4.652  1.00  7.66           H  
ATOM    636 1HB  LYS A  45       6.572  32.765  -5.653  1.00  7.66           H  
ATOM    637 2HB  LYS A  45       7.924  33.513  -6.491  1.00  7.66           H  
ATOM    638 1HG  LYS A  45       9.355  33.028  -4.465  1.00  7.66           H  
ATOM    639 2HG  LYS A  45       7.990  32.143  -3.778  1.00  7.66           H  
ATOM    640 1HD  LYS A  45       7.950  30.638  -5.743  1.00  7.66           H  
ATOM    641 2HD  LYS A  45       9.303  31.522  -6.463  1.00  7.66           H  
ATOM    642 1HE  LYS A  45      10.318  29.636  -5.488  1.00  7.66           H  
ATOM    643 2HE  LYS A  45      10.597  30.915  -4.293  1.00  7.66           H  
ATOM    644 1HZ  LYS A  45       9.840  28.880  -3.252  1.00  7.66           H  
ATOM    645 2HZ  LYS A  45       8.694  30.033  -2.995  1.00  7.66           H  
ATOM    646 3HZ  LYS A  45       8.464  28.873  -4.139  1.00  7.66           H  
ATOM    647  N   GLU A  46       6.929  36.408  -6.577  1.00  7.86           N  
ATOM    648  CA  GLU A  46       6.199  37.206  -7.553  1.00  7.86           C  
ATOM    649  C   GLU A  46       5.697  36.351  -8.702  1.00  7.86           C  
ATOM    650  O   GLU A  46       6.401  35.448  -9.159  1.00  7.86           O  
ATOM    651  CB  GLU A  46       7.090  38.314  -8.122  1.00  7.86           C  
ATOM    652  CG  GLU A  46       7.506  39.387  -7.116  1.00  7.86           C  
ATOM    653  CD  GLU A  46       8.323  40.504  -7.736  1.00  7.86           C  
ATOM    654  OE1 GLU A  46       8.606  40.436  -8.910  1.00  7.86           O  
ATOM    655  OE2 GLU A  46       8.662  41.424  -7.028  1.00  7.86           O  
ATOM    656  H   GLU A  46       7.917  36.559  -6.441  1.00  7.86           H  
ATOM    657  HA  GLU A  46       5.337  37.653  -7.057  1.00  7.86           H  
ATOM    658 1HB  GLU A  46       7.996  37.871  -8.531  1.00  7.86           H  
ATOM    659 2HB  GLU A  46       6.569  38.806  -8.948  1.00  7.86           H  
ATOM    660 1HG  GLU A  46       6.623  39.811  -6.651  1.00  7.86           H  
ATOM    661 2HG  GLU A  46       8.093  38.911  -6.332  1.00  7.86           H  
ATOM    662  N   ASP A  47       4.503  36.667  -9.195  1.00  7.99           N  
ATOM    663  CA  ASP A  47       3.953  36.011 -10.371  1.00  7.99           C  
ATOM    664  C   ASP A  47       3.449  37.057 -11.371  1.00  7.99           C  
ATOM    665  O   ASP A  47       2.278  37.463 -11.320  1.00  7.99           O  
ATOM    666  CB  ASP A  47       2.843  35.038 -10.019  1.00  7.99           C  
ATOM    667  CG  ASP A  47       2.311  34.260 -11.259  1.00  7.99           C  
ATOM    668  OD1 ASP A  47       2.420  34.746 -12.395  1.00  7.99           O  
ATOM    669  OD2 ASP A  47       1.813  33.172 -11.056  1.00  7.99           O  
ATOM    670  H   ASP A  47       3.978  37.396  -8.738  1.00  7.99           H  
ATOM    671  HA  ASP A  47       4.726  35.392 -10.811  1.00  7.99           H  
ATOM    672 1HB  ASP A  47       3.209  34.320  -9.281  1.00  7.99           H  
ATOM    673 2HB  ASP A  47       2.022  35.585  -9.565  1.00  7.99           H  
ATOM    674  N   PRO A  48       4.285  37.449 -12.342  1.00  8.05           N  
ATOM    675  CA  PRO A  48       4.055  38.488 -13.314  1.00  8.05           C  
ATOM    676  C   PRO A  48       2.777  38.336 -14.129  1.00  8.05           C  
ATOM    677  O   PRO A  48       2.320  39.324 -14.692  1.00  8.05           O  
ATOM    678  CB  PRO A  48       5.277  38.367 -14.231  1.00  8.05           C  
ATOM    679  CG  PRO A  48       6.351  37.783 -13.364  1.00  8.05           C  
ATOM    680  CD  PRO A  48       5.633  36.835 -12.452  1.00  8.05           C  
ATOM    681  HA  PRO A  48       4.081  39.455 -12.800  1.00  8.05           H  
ATOM    682 1HB  PRO A  48       5.025  37.727 -15.097  1.00  8.05           H  
ATOM    683 2HB  PRO A  48       5.544  39.354 -14.628  1.00  8.05           H  
ATOM    684 1HG  PRO A  48       7.110  37.282 -13.983  1.00  8.05           H  
ATOM    685 2HG  PRO A  48       6.869  38.583 -12.810  1.00  8.05           H  
ATOM    686 1HD  PRO A  48       5.571  35.826 -12.895  1.00  8.05           H  
ATOM    687 2HD  PRO A  48       6.171  36.852 -11.495  1.00  8.05           H  
ATOM    688  N   GLU A  49       2.193  37.128 -14.212  1.00  8.07           N  
ATOM    689  CA  GLU A  49       0.988  36.991 -15.027  1.00  8.07           C  
ATOM    690  C   GLU A  49      -0.315  37.158 -14.227  1.00  8.07           C  
ATOM    691  O   GLU A  49      -1.409  37.123 -14.796  1.00  8.07           O  
ATOM    692  CB  GLU A  49       1.029  35.671 -15.785  1.00  8.07           C  
ATOM    693  CG  GLU A  49       2.244  35.574 -16.732  1.00  8.07           C  
ATOM    694  CD  GLU A  49       2.278  36.660 -17.807  1.00  8.07           C  
ATOM    695  OE1 GLU A  49       1.289  36.868 -18.460  1.00  8.07           O  
ATOM    696  OE2 GLU A  49       3.312  37.293 -17.951  1.00  8.07           O  
ATOM    697  H   GLU A  49       2.532  36.308 -13.685  1.00  8.07           H  
ATOM    698  HA  GLU A  49       1.001  37.784 -15.776  1.00  8.07           H  
ATOM    699 1HB  GLU A  49       1.084  34.846 -15.070  1.00  8.07           H  
ATOM    700 2HB  GLU A  49       0.119  35.549 -16.370  1.00  8.07           H  
ATOM    701 1HG  GLU A  49       3.154  35.647 -16.132  1.00  8.07           H  
ATOM    702 2HG  GLU A  49       2.237  34.596 -17.210  1.00  8.07           H  
ATOM    703  N   LEU A  50      -0.193  37.361 -12.910  1.00  8.16           N  
ATOM    704  CA  LEU A  50      -1.350  37.655 -12.061  1.00  8.16           C  
ATOM    705  C   LEU A  50      -1.330  39.165 -11.898  1.00  8.16           C  
ATOM    706  O   LEU A  50      -2.341  39.822 -11.643  1.00  8.16           O  
ATOM    707  CB  LEU A  50      -1.271  36.939 -10.714  1.00  8.16           C  
ATOM    708  CG  LEU A  50      -1.228  35.417 -10.811  1.00  8.16           C  
ATOM    709  CD1 LEU A  50      -1.108  34.820  -9.421  1.00  8.16           C  
ATOM    710  CD2 LEU A  50      -2.471  34.925 -11.521  1.00  8.16           C  
ATOM    711  H   LEU A  50       0.734  37.344 -12.486  1.00  8.16           H  
ATOM    712  HA  LEU A  50      -2.267  37.365 -12.569  1.00  8.16           H  
ATOM    713 1HB  LEU A  50      -0.361  37.264 -10.204  1.00  8.16           H  
ATOM    714 2HB  LEU A  50      -2.132  37.221 -10.112  1.00  8.16           H  
ATOM    715  HG  LEU A  50      -0.351  35.117 -11.383  1.00  8.16           H  
ATOM    716 1HD1 LEU A  50      -1.059  33.734  -9.500  1.00  8.16           H  
ATOM    717 2HD1 LEU A  50      -0.205  35.186  -8.944  1.00  8.16           H  
ATOM    718 3HD1 LEU A  50      -1.974  35.106  -8.826  1.00  8.16           H  
ATOM    719 1HD2 LEU A  50      -2.434  33.838 -11.603  1.00  8.16           H  
ATOM    720 2HD2 LEU A  50      -3.356  35.218 -10.956  1.00  8.16           H  
ATOM    721 3HD2 LEU A  50      -2.513  35.364 -12.520  1.00  8.16           H  
ATOM    722  N   MET A  51      -0.122  39.674 -12.083  1.00  8.52           N  
ATOM    723  CA  MET A  51       0.253  41.075 -12.066  1.00  8.52           C  
ATOM    724  C   MET A  51      -0.037  41.583 -13.475  1.00  8.52           C  
ATOM    725  O   MET A  51      -0.677  40.875 -14.245  1.00  8.52           O  
ATOM    726  CB  MET A  51       1.717  41.198 -11.693  1.00  8.52           C  
ATOM    727  CG  MET A  51       2.019  40.688 -10.296  1.00  8.52           C  
ATOM    728  SD  MET A  51       3.759  40.714  -9.874  1.00  8.52           S  
ATOM    729  CE  MET A  51       3.632  40.051  -8.227  1.00  8.52           C  
ATOM    730  H   MET A  51       0.629  39.001 -12.230  1.00  8.52           H  
ATOM    731  HA  MET A  51      -0.370  41.617 -11.356  1.00  8.52           H  
ATOM    732 1HB  MET A  51       2.299  40.665 -12.403  1.00  8.52           H  
ATOM    733 2HB  MET A  51       2.022  42.239 -11.738  1.00  8.52           H  
ATOM    734 1HG  MET A  51       1.480  41.299  -9.572  1.00  8.52           H  
ATOM    735 2HG  MET A  51       1.661  39.664 -10.206  1.00  8.52           H  
ATOM    736 1HE  MET A  51       4.614  39.989  -7.790  1.00  8.52           H  
ATOM    737 2HE  MET A  51       3.008  40.709  -7.620  1.00  8.52           H  
ATOM    738 3HE  MET A  51       3.179  39.067  -8.264  1.00  8.52           H  
ATOM    739  N   LYS A  52       0.336  42.825 -13.793  1.00  9.32           N  
ATOM    740  CA  LYS A  52       0.033  43.407 -15.114  1.00  9.32           C  
ATOM    741  C   LYS A  52      -1.468  43.535 -15.355  1.00  9.32           C  
ATOM    742  O   LYS A  52      -1.949  43.292 -16.459  1.00  9.32           O  
ATOM    743  CB  LYS A  52       0.597  42.535 -16.257  1.00  9.32           C  
ATOM    744  CG  LYS A  52       2.096  42.265 -16.256  1.00  9.32           C  
ATOM    745  CD  LYS A  52       2.442  41.307 -17.417  1.00  9.32           C  
ATOM    746  CE  LYS A  52       3.919  40.960 -17.466  1.00  9.32           C  
ATOM    747  NZ  LYS A  52       4.225  39.949 -18.537  1.00  9.32           N  
ATOM    748  H   LYS A  52       0.853  43.371 -13.123  1.00  9.32           H  
ATOM    749  HA  LYS A  52       0.472  44.405 -15.164  1.00  9.32           H  
ATOM    750 1HB  LYS A  52       0.084  41.584 -16.326  1.00  9.32           H  
ATOM    751 2HB  LYS A  52       0.395  43.046 -17.195  1.00  9.32           H  
ATOM    752 1HG  LYS A  52       2.641  43.199 -16.381  1.00  9.32           H  
ATOM    753 2HG  LYS A  52       2.392  41.807 -15.313  1.00  9.32           H  
ATOM    754 1HD  LYS A  52       1.881  40.372 -17.285  1.00  9.32           H  
ATOM    755 2HD  LYS A  52       2.148  41.753 -18.364  1.00  9.32           H  
ATOM    756 1HE  LYS A  52       4.483  41.867 -17.666  1.00  9.32           H  
ATOM    757 2HE  LYS A  52       4.228  40.554 -16.501  1.00  9.32           H  
ATOM    758 1HZ  LYS A  52       5.209  39.755 -18.541  1.00  9.32           H  
ATOM    759 2HZ  LYS A  52       3.717  39.058 -18.356  1.00  9.32           H  
ATOM    760 3HZ  LYS A  52       3.950  40.308 -19.434  1.00  9.32           H  
ATOM    761  N   CYS A  53      -2.200  43.948 -14.328  1.00 10.55           N  
ATOM    762  CA  CYS A  53      -3.641  44.130 -14.421  1.00 10.55           C  
ATOM    763  C   CYS A  53      -4.071  45.159 -15.464  1.00 10.55           C  
ATOM    764  O   CYS A  53      -3.655  46.313 -15.388  1.00 10.55           O  
ATOM    765  CB  CYS A  53      -4.191  44.590 -13.083  1.00 10.55           C  
ATOM    766  SG  CYS A  53      -5.924  44.998 -13.148  1.00 10.55           S  
ATOM    767  H   CYS A  53      -1.736  44.126 -13.450  1.00 10.55           H  
ATOM    768  HA  CYS A  53      -4.073  43.159 -14.644  1.00 10.55           H  
ATOM    769 1HB  CYS A  53      -4.052  43.804 -12.337  1.00 10.55           H  
ATOM    770 2HB  CYS A  53      -3.646  45.471 -12.745  1.00 10.55           H  
ATOM    771  N   PRO A  54      -4.894  44.779 -16.471  1.00 11.92           N  
ATOM    772  CA  PRO A  54      -5.437  45.660 -17.486  1.00 11.92           C  
ATOM    773  C   PRO A  54      -6.744  46.385 -17.127  1.00 11.92           C  
ATOM    774  O   PRO A  54      -7.159  47.286 -17.855  1.00 11.92           O  
ATOM    775  CB  PRO A  54      -5.688  44.676 -18.631  1.00 11.92           C  
ATOM    776  CG  PRO A  54      -6.062  43.376 -17.936  1.00 11.92           C  
ATOM    777  CD  PRO A  54      -5.242  43.349 -16.672  1.00 11.92           C  
ATOM    778  HA  PRO A  54      -4.664  46.389 -17.770  1.00 11.92           H  
ATOM    779 1HB  PRO A  54      -6.491  45.057 -19.282  1.00 11.92           H  
ATOM    780 2HB  PRO A  54      -4.786  44.583 -19.254  1.00 11.92           H  
ATOM    781 1HG  PRO A  54      -7.133  43.335 -17.733  1.00 11.92           H  
ATOM    782 2HG  PRO A  54      -5.837  42.525 -18.594  1.00 11.92           H  
ATOM    783 1HD  PRO A  54      -5.874  42.976 -15.864  1.00 11.92           H  
ATOM    784 2HD  PRO A  54      -4.341  42.737 -16.831  1.00 11.92           H  
ATOM    785  N   VAL A  55      -7.429  45.955 -16.058  1.00 13.01           N  
ATOM    786  CA  VAL A  55      -8.771  46.490 -15.794  1.00 13.01           C  
ATOM    787  C   VAL A  55      -9.073  46.856 -14.326  1.00 13.01           C  
ATOM    788  O   VAL A  55      -8.636  46.180 -13.407  1.00 13.01           O  
ATOM    789  CB  VAL A  55      -9.833  45.455 -16.223  1.00 13.01           C  
ATOM    790  CG1 VAL A  55      -9.785  45.206 -17.721  1.00 13.01           C  
ATOM    791  CG2 VAL A  55      -9.586  44.184 -15.469  1.00 13.01           C  
ATOM    792  H   VAL A  55      -7.045  45.247 -15.451  1.00 13.01           H  
ATOM    793  HA  VAL A  55      -8.877  47.349 -16.434  1.00 13.01           H  
ATOM    794  HB  VAL A  55     -10.820  45.835 -15.990  1.00 13.01           H  
ATOM    795 1HG1 VAL A  55     -10.553  44.481 -17.991  1.00 13.01           H  
ATOM    796 2HG1 VAL A  55      -9.970  46.144 -18.247  1.00 13.01           H  
ATOM    797 3HG1 VAL A  55      -8.829  44.821 -18.010  1.00 13.01           H  
ATOM    798 1HG2 VAL A  55     -10.334  43.441 -15.739  1.00 13.01           H  
ATOM    799 2HG2 VAL A  55      -8.596  43.807 -15.716  1.00 13.01           H  
ATOM    800 3HG2 VAL A  55      -9.640  44.381 -14.412  1.00 13.01           H  
ATOM    801  N   PRO A  56      -9.987  47.808 -14.075  1.00 13.42           N  
ATOM    802  CA  PRO A  56     -10.499  48.159 -12.755  1.00 13.42           C  
ATOM    803  C   PRO A  56     -11.129  46.974 -12.013  1.00 13.42           C  
ATOM    804  O   PRO A  56     -11.263  46.999 -10.792  1.00 13.42           O  
ATOM    805  CB  PRO A  56     -11.567  49.208 -13.082  1.00 13.42           C  
ATOM    806  CG  PRO A  56     -11.135  49.811 -14.394  1.00 13.42           C  
ATOM    807  CD  PRO A  56     -10.499  48.681 -15.163  1.00 13.42           C  
ATOM    808  HA  PRO A  56      -9.685  48.598 -12.159  1.00 13.42           H  
ATOM    809 1HB  PRO A  56     -12.555  48.726 -13.139  1.00 13.42           H  
ATOM    810 2HB  PRO A  56     -11.623  49.950 -12.273  1.00 13.42           H  
ATOM    811 1HG  PRO A  56     -12.006  50.240 -14.914  1.00 13.42           H  
ATOM    812 2HG  PRO A  56     -10.436  50.641 -14.212  1.00 13.42           H  
ATOM    813 1HD  PRO A  56     -11.238  48.164 -15.792  1.00 13.42           H  
ATOM    814 2HD  PRO A  56      -9.686  49.137 -15.742  1.00 13.42           H  
ATOM    815  N   GLY A  57     -11.534  45.943 -12.758  1.00 12.99           N  
ATOM    816  CA  GLY A  57     -12.177  44.767 -12.189  1.00 12.99           C  
ATOM    817  C   GLY A  57     -11.221  43.684 -11.665  1.00 12.99           C  
ATOM    818  O   GLY A  57     -11.682  42.635 -11.210  1.00 12.99           O  
ATOM    819  H   GLY A  57     -11.398  45.969 -13.754  1.00 12.99           H  
ATOM    820 1HA  GLY A  57     -12.827  45.085 -11.376  1.00 12.99           H  
ATOM    821 2HA  GLY A  57     -12.826  44.328 -12.945  1.00 12.99           H  
ATOM    822  N   CYS A  58      -9.905  43.898 -11.730  1.00 11.94           N  
ATOM    823  CA  CYS A  58      -8.999  42.855 -11.246  1.00 11.94           C  
ATOM    824  C   CYS A  58      -9.149  42.614  -9.754  1.00 11.94           C  
ATOM    825  O   CYS A  58      -9.332  43.546  -8.972  1.00 11.94           O  
ATOM    826  CB  CYS A  58      -7.535  43.193 -11.469  1.00 11.94           C  
ATOM    827  SG  CYS A  58      -6.991  43.275 -13.164  1.00 11.94           S  
ATOM    828  H   CYS A  58      -9.533  44.764 -12.128  1.00 11.94           H  
ATOM    829  HA  CYS A  58      -9.228  41.930 -11.775  1.00 11.94           H  
ATOM    830 1HB  CYS A  58      -7.332  44.157 -11.004  1.00 11.94           H  
ATOM    831 2HB  CYS A  58      -6.914  42.454 -10.953  1.00 11.94           H  
ATOM    832  N   VAL A  59      -9.029  41.350  -9.368  1.00 10.68           N  
ATOM    833  CA  VAL A  59      -9.071  40.955  -7.967  1.00 10.68           C  
ATOM    834  C   VAL A  59      -7.682  40.537  -7.487  1.00 10.68           C  
ATOM    835  O   VAL A  59      -7.193  41.016  -6.464  1.00 10.68           O  
ATOM    836  CB  VAL A  59     -10.072  39.807  -7.773  1.00 10.68           C  
ATOM    837  CG1 VAL A  59     -10.056  39.337  -6.329  1.00 10.68           C  
ATOM    838  CG2 VAL A  59     -11.459  40.291  -8.175  1.00 10.68           C  
ATOM    839  H   VAL A  59      -8.905  40.646 -10.076  1.00 10.68           H  
ATOM    840  HA  VAL A  59      -9.404  41.807  -7.375  1.00 10.68           H  
ATOM    841  HB  VAL A  59      -9.783  38.965  -8.398  1.00 10.68           H  
ATOM    842 1HG1 VAL A  59     -10.764  38.518  -6.205  1.00 10.68           H  
ATOM    843 2HG1 VAL A  59      -9.056  38.993  -6.067  1.00 10.68           H  
ATOM    844 3HG1 VAL A  59     -10.339  40.162  -5.675  1.00 10.68           H  
ATOM    845 1HG2 VAL A  59     -12.177  39.483  -8.050  1.00 10.68           H  
ATOM    846 2HG2 VAL A  59     -11.746  41.133  -7.544  1.00 10.68           H  
ATOM    847 3HG2 VAL A  59     -11.451  40.610  -9.220  1.00 10.68           H  
ATOM    848  N   GLY A  60      -7.042  39.638  -8.227  1.00  9.61           N  
ATOM    849  CA  GLY A  60      -5.716  39.170  -7.852  1.00  9.61           C  
ATOM    850  C   GLY A  60      -4.701  40.294  -8.021  1.00  9.61           C  
ATOM    851  O   GLY A  60      -4.765  41.043  -8.997  1.00  9.61           O  
ATOM    852  H   GLY A  60      -7.479  39.271  -9.055  1.00  9.61           H  
ATOM    853 1HA  GLY A  60      -5.725  38.829  -6.817  1.00  9.61           H  
ATOM    854 2HA  GLY A  60      -5.436  38.322  -8.476  1.00  9.61           H  
ENDMDL

