REMARK ID 634544 MODEL 1 2024-09-28_00000073_1_19
PFRMAT TS
TARGET 2024-09-28_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.117   0.700  -0.307  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.566   0.593  -0.298  1.00  1.16           C  
ATOM      3  C   MET A   1       2.230   1.942  -0.112  1.00  1.16           C  
ATOM      4  O   MET A   1       2.313   2.744  -1.046  1.00  1.16           O  
ATOM      5  CB  MET A   1       2.071  -0.024  -1.599  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.676  -1.458  -1.847  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.266  -2.021  -3.444  1.00  1.16           S  
ATOM      8  CE  MET A   1       1.082  -1.200  -4.457  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.296  -0.192  -0.084  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.174   1.389   0.370  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.186   0.992  -1.234  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.862  -0.040   0.538  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.696   0.564  -2.437  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.162   0.033  -1.625  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.088  -2.096  -1.071  1.00  1.16           H  
ATOM     16 2HG  MET A   1       0.589  -1.543  -1.827  1.00  1.16           H  
ATOM     17 1HE  MET A   1       1.302  -1.400  -5.497  1.00  1.16           H  
ATOM     18 2HE  MET A   1       0.080  -1.550  -4.214  1.00  1.16           H  
ATOM     19 3HE  MET A   1       1.140  -0.142  -4.262  1.00  1.16           H  
ATOM     20  N   LYS A   2       2.689   2.223   1.102  1.00  1.07           N  
ATOM     21  CA  LYS A   2       3.372   3.494   1.316  1.00  1.07           C  
ATOM     22  C   LYS A   2       4.834   3.320   0.954  1.00  1.07           C  
ATOM     23  O   LYS A   2       5.531   2.488   1.538  1.00  1.07           O  
ATOM     24  CB  LYS A   2       3.234   3.976   2.754  1.00  1.07           C  
ATOM     25  CG  LYS A   2       3.891   5.327   3.024  1.00  1.07           C  
ATOM     26  CD  LYS A   2       3.637   5.798   4.459  1.00  1.07           C  
ATOM     27  CE  LYS A   2       4.401   7.087   4.753  1.00  1.07           C  
ATOM     28  NZ  LYS A   2       3.891   8.222   3.957  1.00  1.07           N  
ATOM     29  H   LYS A   2       2.605   1.563   1.865  1.00  1.07           H  
ATOM     30  HA  LYS A   2       2.947   4.250   0.656  1.00  1.07           H  
ATOM     31 1HB  LYS A   2       2.179   4.063   3.008  1.00  1.07           H  
ATOM     32 2HB  LYS A   2       3.679   3.245   3.429  1.00  1.07           H  
ATOM     33 1HG  LYS A   2       4.967   5.246   2.860  1.00  1.07           H  
ATOM     34 2HG  LYS A   2       3.499   6.075   2.324  1.00  1.07           H  
ATOM     35 1HD  LYS A   2       2.572   5.981   4.599  1.00  1.07           H  
ATOM     36 2HD  LYS A   2       3.953   5.027   5.160  1.00  1.07           H  
ATOM     37 1HE  LYS A   2       4.315   7.327   5.810  1.00  1.07           H  
ATOM     38 2HE  LYS A   2       5.452   6.939   4.505  1.00  1.07           H  
ATOM     39 1HZ  LYS A   2       4.434   9.076   4.126  1.00  1.07           H  
ATOM     40 2HZ  LYS A   2       3.994   8.044   2.953  1.00  1.07           H  
ATOM     41 3HZ  LYS A   2       2.932   8.399   4.159  1.00  1.07           H  
ATOM     42  N   ILE A   3       5.282   4.083  -0.028  1.00  0.97           N  
ATOM     43  CA  ILE A   3       6.637   3.982  -0.534  1.00  0.97           C  
ATOM     44  C   ILE A   3       7.358   5.316  -0.403  1.00  0.97           C  
ATOM     45  O   ILE A   3       6.841   6.354  -0.816  1.00  0.97           O  
ATOM     46  CB  ILE A   3       6.611   3.525  -2.008  1.00  0.97           C  
ATOM     47  CG1 ILE A   3       5.907   2.121  -2.106  1.00  0.97           C  
ATOM     48  CG2 ILE A   3       8.028   3.476  -2.569  1.00  0.97           C  
ATOM     49  CD1 ILE A   3       5.582   1.676  -3.516  1.00  0.97           C  
ATOM     50  H   ILE A   3       4.640   4.750  -0.458  1.00  0.97           H  
ATOM     51  HA  ILE A   3       7.178   3.239   0.051  1.00  0.97           H  
ATOM     52  HB  ILE A   3       6.015   4.228  -2.590  1.00  0.97           H  
ATOM     53 1HG1 ILE A   3       6.549   1.378  -1.641  1.00  0.97           H  
ATOM     54 2HG1 ILE A   3       4.971   2.153  -1.562  1.00  0.97           H  
ATOM     55 1HG2 ILE A   3       7.998   3.158  -3.611  1.00  0.97           H  
ATOM     56 2HG2 ILE A   3       8.481   4.464  -2.507  1.00  0.97           H  
ATOM     57 3HG2 ILE A   3       8.626   2.770  -1.992  1.00  0.97           H  
ATOM     58 1HD1 ILE A   3       5.097   0.696  -3.490  1.00  0.97           H  
ATOM     59 2HD1 ILE A   3       4.909   2.400  -3.980  1.00  0.97           H  
ATOM     60 3HD1 ILE A   3       6.495   1.613  -4.097  1.00  0.97           H  
ATOM     61  N   ALA A   4       8.556   5.319   0.163  1.00  0.88           N  
ATOM     62  CA  ALA A   4       9.245   6.598   0.275  1.00  0.88           C  
ATOM     63  C   ALA A   4      10.717   6.457  -0.025  1.00  0.88           C  
ATOM     64  O   ALA A   4      11.343   5.444   0.297  1.00  0.88           O  
ATOM     65  CB  ALA A   4       9.053   7.193   1.660  1.00  0.88           C  
ATOM     66  H   ALA A   4       8.975   4.466   0.506  1.00  0.88           H  
ATOM     67  HA  ALA A   4       8.825   7.275  -0.462  1.00  0.88           H  
ATOM     68 1HB  ALA A   4       9.552   8.164   1.702  1.00  0.88           H  
ATOM     69 2HB  ALA A   4       7.984   7.329   1.852  1.00  0.88           H  
ATOM     70 3HB  ALA A   4       9.478   6.530   2.408  1.00  0.88           H  
ATOM     71  N   ASN A   5      11.248   7.504  -0.646  1.00  0.81           N  
ATOM     72  CA  ASN A   5      12.641   7.580  -1.054  1.00  0.81           C  
ATOM     73  C   ASN A   5      13.244   8.963  -0.900  1.00  0.81           C  
ATOM     74  O   ASN A   5      12.549   9.982  -0.963  1.00  0.81           O  
ATOM     75  CB  ASN A   5      12.778   7.178  -2.502  1.00  0.81           C  
ATOM     76  CG  ASN A   5      12.560   5.712  -2.786  1.00  0.81           C  
ATOM     77  OD1 ASN A   5      13.462   4.900  -2.560  1.00  0.81           O  
ATOM     78  ND2 ASN A   5      11.406   5.360  -3.288  1.00  0.81           N  
ATOM     79  H   ASN A   5      10.627   8.288  -0.855  1.00  0.81           H  
ATOM     80  HA  ASN A   5      13.221   6.900  -0.428  1.00  0.81           H  
ATOM     81 1HB  ASN A   5      12.044   7.749  -3.064  1.00  0.81           H  
ATOM     82 2HB  ASN A   5      13.767   7.468  -2.864  1.00  0.81           H  
ATOM     83 1HD2 ASN A   5      11.244   4.395  -3.503  1.00  0.81           H  
ATOM     84 2HD2 ASN A   5      10.702   6.047  -3.466  1.00  0.81           H  
ATOM     85  N   GLU A   6      14.561   9.003  -0.758  1.00  0.76           N  
ATOM     86  CA  GLU A   6      15.258  10.277  -0.716  1.00  0.76           C  
ATOM     87  C   GLU A   6      16.445  10.263  -1.669  1.00  0.76           C  
ATOM     88  O   GLU A   6      17.077   9.223  -1.874  1.00  0.76           O  
ATOM     89  CB  GLU A   6      15.776  10.585   0.685  1.00  0.76           C  
ATOM     90  CG  GLU A   6      14.760  10.661   1.791  1.00  0.76           C  
ATOM     91  CD  GLU A   6      15.380  11.079   3.123  1.00  0.76           C  
ATOM     92  OE1 GLU A   6      16.580  11.328   3.169  1.00  0.76           O  
ATOM     93  OE2 GLU A   6      14.662  11.133   4.094  1.00  0.76           O  
ATOM     94  H   GLU A   6      15.085   8.141  -0.693  1.00  0.76           H  
ATOM     95  HA  GLU A   6      14.579  11.063  -1.033  1.00  0.76           H  
ATOM     96 1HB  GLU A   6      16.503   9.833   0.964  1.00  0.76           H  
ATOM     97 2HB  GLU A   6      16.274  11.542   0.656  1.00  0.76           H  
ATOM     98 1HG  GLU A   6      13.997  11.361   1.510  1.00  0.76           H  
ATOM     99 2HG  GLU A   6      14.292   9.686   1.907  1.00  0.76           H  
ATOM    100  N   PHE A   7      16.771  11.428  -2.211  1.00  0.74           N  
ATOM    101  CA  PHE A   7      17.940  11.571  -3.068  1.00  0.74           C  
ATOM    102  C   PHE A   7      18.518  12.974  -3.059  1.00  0.74           C  
ATOM    103  O   PHE A   7      17.869  13.916  -2.623  1.00  0.74           O  
ATOM    104  CB  PHE A   7      17.596  11.150  -4.491  1.00  0.74           C  
ATOM    105  CG  PHE A   7      16.486  11.940  -5.189  1.00  0.74           C  
ATOM    106  CD1 PHE A   7      16.774  13.044  -5.978  1.00  0.74           C  
ATOM    107  CD2 PHE A   7      15.151  11.529  -5.086  1.00  0.74           C  
ATOM    108  CE1 PHE A   7      15.766  13.715  -6.651  1.00  0.74           C  
ATOM    109  CE2 PHE A   7      14.148  12.198  -5.757  1.00  0.74           C  
ATOM    110  CZ  PHE A   7      14.453  13.288  -6.545  1.00  0.74           C  
ATOM    111  H   PHE A   7      16.167  12.229  -2.029  1.00  0.74           H  
ATOM    112  HA  PHE A   7      18.711  10.896  -2.697  1.00  0.74           H  
ATOM    113 1HB  PHE A   7      18.491  11.234  -5.100  1.00  0.74           H  
ATOM    114 2HB  PHE A   7      17.308  10.098  -4.493  1.00  0.74           H  
ATOM    115  HD1 PHE A   7      17.811  13.372  -6.071  1.00  0.74           H  
ATOM    116  HD2 PHE A   7      14.906  10.658  -4.476  1.00  0.74           H  
ATOM    117  HE1 PHE A   7      16.005  14.577  -7.267  1.00  0.74           H  
ATOM    118  HE2 PHE A   7      13.120  11.859  -5.669  1.00  0.74           H  
ATOM    119  HZ  PHE A   7      13.663  13.816  -7.078  1.00  0.74           H  
ATOM    120  N   THR A   8      19.746  13.121  -3.539  1.00  0.73           N  
ATOM    121  CA  THR A   8      20.360  14.443  -3.611  1.00  0.73           C  
ATOM    122  C   THR A   8      20.729  14.810  -5.041  1.00  0.73           C  
ATOM    123  O   THR A   8      21.258  13.984  -5.788  1.00  0.73           O  
ATOM    124  CB  THR A   8      21.612  14.567  -2.685  1.00  0.73           C  
ATOM    125  OG1 THR A   8      21.244  14.360  -1.306  1.00  0.73           O  
ATOM    126  CG2 THR A   8      22.252  15.959  -2.804  1.00  0.73           C  
ATOM    127  H   THR A   8      20.256  12.316  -3.877  1.00  0.73           H  
ATOM    128  HA  THR A   8      19.633  15.174  -3.271  1.00  0.73           H  
ATOM    129  HB  THR A   8      22.347  13.818  -2.971  1.00  0.73           H  
ATOM    130  HG1 THR A   8      21.969  14.668  -0.748  1.00  0.73           H  
ATOM    131 1HG2 THR A   8      23.120  16.016  -2.150  1.00  0.73           H  
ATOM    132 2HG2 THR A   8      22.570  16.137  -3.825  1.00  0.73           H  
ATOM    133 3HG2 THR A   8      21.537  16.723  -2.512  1.00  0.73           H  
ATOM    134  N   VAL A   9      20.440  16.054  -5.404  1.00  0.74           N  
ATOM    135  CA  VAL A   9      20.802  16.589  -6.711  1.00  0.74           C  
ATOM    136  C   VAL A   9      21.838  17.678  -6.462  1.00  0.74           C  
ATOM    137  O   VAL A   9      21.782  18.365  -5.442  1.00  0.74           O  
ATOM    138  CB  VAL A   9      19.573  17.152  -7.444  1.00  0.74           C  
ATOM    139  CG1 VAL A   9      18.551  16.048  -7.702  1.00  0.74           C  
ATOM    140  CG2 VAL A   9      18.961  18.251  -6.615  1.00  0.74           C  
ATOM    141  H   VAL A   9      19.975  16.653  -4.720  1.00  0.74           H  
ATOM    142  HA  VAL A   9      21.251  15.800  -7.318  1.00  0.74           H  
ATOM    143  HB  VAL A   9      19.889  17.546  -8.415  1.00  0.74           H  
ATOM    144 1HG1 VAL A   9      17.693  16.460  -8.233  1.00  0.74           H  
ATOM    145 2HG1 VAL A   9      19.012  15.261  -8.306  1.00  0.74           H  
ATOM    146 3HG1 VAL A   9      18.227  15.639  -6.750  1.00  0.74           H  
ATOM    147 1HG2 VAL A   9      18.105  18.653  -7.135  1.00  0.74           H  
ATOM    148 2HG2 VAL A   9      18.645  17.844  -5.655  1.00  0.74           H  
ATOM    149 3HG2 VAL A   9      19.692  19.042  -6.452  1.00  0.74           H  
ATOM    150  N   SER A  10      22.733  17.913  -7.413  1.00  0.75           N  
ATOM    151  CA  SER A  10      23.835  18.872  -7.205  1.00  0.75           C  
ATOM    152  C   SER A  10      23.514  20.341  -7.442  1.00  0.75           C  
ATOM    153  O   SER A  10      24.429  21.146  -7.613  1.00  0.75           O  
ATOM    154  CB  SER A  10      25.028  18.542  -8.075  1.00  0.75           C  
ATOM    155  OG  SER A  10      24.740  18.706  -9.431  1.00  0.75           O  
ATOM    156  H   SER A  10      22.691  17.347  -8.269  1.00  0.75           H  
ATOM    157  HA  SER A  10      24.151  18.775  -6.168  1.00  0.75           H  
ATOM    158 1HB  SER A  10      25.854  19.194  -7.801  1.00  0.75           H  
ATOM    159 2HB  SER A  10      25.346  17.516  -7.894  1.00  0.75           H  
ATOM    160  HG  SER A  10      24.390  17.846  -9.727  1.00  0.75           H  
ATOM    161  N   VAL A  11      22.242  20.693  -7.484  1.00  0.76           N  
ATOM    162  CA  VAL A  11      21.866  22.067  -7.747  1.00  0.76           C  
ATOM    163  C   VAL A  11      20.998  22.644  -6.618  1.00  0.76           C  
ATOM    164  O   VAL A  11      20.462  21.879  -5.812  1.00  0.76           O  
ATOM    165  CB  VAL A  11      21.087  22.111  -9.064  1.00  0.76           C  
ATOM    166  CG1 VAL A  11      21.954  21.585 -10.200  1.00  0.76           C  
ATOM    167  CG2 VAL A  11      19.829  21.340  -8.883  1.00  0.76           C  
ATOM    168  H   VAL A  11      21.536  19.989  -7.329  1.00  0.76           H  
ATOM    169  HA  VAL A  11      22.783  22.632  -7.853  1.00  0.76           H  
ATOM    170  HB  VAL A  11      20.840  23.114  -9.319  1.00  0.76           H  
ATOM    171 1HG1 VAL A  11      21.407  21.657 -11.124  1.00  0.76           H  
ATOM    172 2HG1 VAL A  11      22.852  22.196 -10.278  1.00  0.76           H  
ATOM    173 3HG1 VAL A  11      22.236  20.548 -10.017  1.00  0.76           H  
ATOM    174 1HG2 VAL A  11      19.263  21.381  -9.782  1.00  0.76           H  
ATOM    175 2HG2 VAL A  11      20.067  20.307  -8.639  1.00  0.76           H  
ATOM    176 3HG2 VAL A  11      19.252  21.786  -8.074  1.00  0.76           H  
ATOM    177  N   PRO A  12      20.834  23.985  -6.542  1.00  0.77           N  
ATOM    178  CA  PRO A  12      19.990  24.705  -5.608  1.00  0.77           C  
ATOM    179  C   PRO A  12      18.547  24.251  -5.697  1.00  0.77           C  
ATOM    180  O   PRO A  12      18.084  23.796  -6.754  1.00  0.77           O  
ATOM    181  CB  PRO A  12      20.143  26.170  -6.050  1.00  0.77           C  
ATOM    182  CG  PRO A  12      21.475  26.231  -6.736  1.00  0.77           C  
ATOM    183  CD  PRO A  12      21.620  24.913  -7.432  1.00  0.77           C  
ATOM    184  HA  PRO A  12      20.381  24.552  -4.586  1.00  0.77           H  
ATOM    185 1HB  PRO A  12      19.311  26.449  -6.720  1.00  0.77           H  
ATOM    186 2HB  PRO A  12      20.085  26.834  -5.177  1.00  0.77           H  
ATOM    187 1HG  PRO A  12      21.498  27.081  -7.440  1.00  0.77           H  
ATOM    188 2HG  PRO A  12      22.272  26.407  -5.998  1.00  0.77           H  
ATOM    189 1HD  PRO A  12      21.178  25.018  -8.429  1.00  0.77           H  
ATOM    190 2HD  PRO A  12      22.686  24.681  -7.456  1.00  0.77           H  
ATOM    191  N   ILE A  13      17.820  24.443  -4.602  1.00  0.77           N  
ATOM    192  CA  ILE A  13      16.430  24.036  -4.547  1.00  0.77           C  
ATOM    193  C   ILE A  13      15.579  24.640  -5.628  1.00  0.77           C  
ATOM    194  O   ILE A  13      14.739  23.950  -6.189  1.00  0.77           O  
ATOM    195  CB  ILE A  13      15.727  24.446  -3.254  1.00  0.77           C  
ATOM    196  CG1 ILE A  13      16.201  23.727  -2.050  1.00  0.77           C  
ATOM    197  CG2 ILE A  13      14.303  24.136  -3.419  1.00  0.77           C  
ATOM    198  CD1 ILE A  13      15.658  24.349  -0.800  1.00  0.77           C  
ATOM    199  H   ILE A  13      18.254  24.826  -3.774  1.00  0.77           H  
ATOM    200  HA  ILE A  13      16.391  22.955  -4.646  1.00  0.77           H  
ATOM    201  HB  ILE A  13      15.849  25.514  -3.080  1.00  0.77           H  
ATOM    202 1HG1 ILE A  13      15.843  22.717  -2.079  1.00  0.77           H  
ATOM    203 2HG1 ILE A  13      17.293  23.722  -2.017  1.00  0.77           H  
ATOM    204 1HG2 ILE A  13      13.798  24.423  -2.520  1.00  0.77           H  
ATOM    205 2HG2 ILE A  13      13.894  24.673  -4.266  1.00  0.77           H  
ATOM    206 3HG2 ILE A  13      14.193  23.086  -3.575  1.00  0.77           H  
ATOM    207 1HD1 ILE A  13      15.989  23.801   0.046  1.00  0.77           H  
ATOM    208 2HD1 ILE A  13      16.001  25.380  -0.724  1.00  0.77           H  
ATOM    209 3HD1 ILE A  13      14.567  24.329  -0.832  1.00  0.77           H  
ATOM    210  N   GLU A  14      15.753  25.921  -5.918  1.00  0.76           N  
ATOM    211  CA  GLU A  14      14.889  26.534  -6.913  1.00  0.76           C  
ATOM    212  C   GLU A  14      15.024  25.871  -8.288  1.00  0.76           C  
ATOM    213  O   GLU A  14      14.023  25.672  -8.978  1.00  0.76           O  
ATOM    214  CB  GLU A  14      15.179  28.030  -7.002  1.00  0.76           C  
ATOM    215  CG  GLU A  14      14.720  28.809  -5.767  1.00  0.76           C  
ATOM    216  CD  GLU A  14      15.061  30.280  -5.820  1.00  0.76           C  
ATOM    217  OE1 GLU A  14      15.756  30.682  -6.723  1.00  0.76           O  
ATOM    218  OE2 GLU A  14      14.620  31.000  -4.955  1.00  0.76           O  
ATOM    219  H   GLU A  14      16.464  26.456  -5.444  1.00  0.76           H  
ATOM    220  HA  GLU A  14      13.859  26.417  -6.583  1.00  0.76           H  
ATOM    221 1HB  GLU A  14      16.250  28.188  -7.129  1.00  0.76           H  
ATOM    222 2HB  GLU A  14      14.677  28.447  -7.876  1.00  0.76           H  
ATOM    223 1HG  GLU A  14      13.640  28.702  -5.671  1.00  0.76           H  
ATOM    224 2HG  GLU A  14      15.177  28.364  -4.883  1.00  0.76           H  
ATOM    225  N   ASP A  15      16.230  25.456  -8.680  1.00  0.75           N  
ATOM    226  CA  ASP A  15      16.360  24.826  -9.987  1.00  0.75           C  
ATOM    227  C   ASP A  15      15.756  23.426  -9.948  1.00  0.75           C  
ATOM    228  O   ASP A  15      15.053  23.003 -10.875  1.00  0.75           O  
ATOM    229  CB  ASP A  15      17.828  24.733 -10.410  1.00  0.75           C  
ATOM    230  CG  ASP A  15      18.485  26.088 -10.725  1.00  0.75           C  
ATOM    231  OD1 ASP A  15      17.784  27.064 -10.839  1.00  0.75           O  
ATOM    232  OD2 ASP A  15      19.686  26.122 -10.870  1.00  0.75           O  
ATOM    233  H   ASP A  15      17.038  25.586  -8.083  1.00  0.75           H  
ATOM    234  HA  ASP A  15      15.811  25.421 -10.720  1.00  0.75           H  
ATOM    235 1HB  ASP A  15      18.395  24.260  -9.599  1.00  0.75           H  
ATOM    236 2HB  ASP A  15      17.917  24.085 -11.282  1.00  0.75           H  
ATOM    237  N   ALA A  16      16.010  22.711  -8.848  1.00  0.75           N  
ATOM    238  CA  ALA A  16      15.481  21.364  -8.690  1.00  0.75           C  
ATOM    239  C   ALA A  16      13.944  21.382  -8.657  1.00  0.75           C  
ATOM    240  O   ALA A  16      13.292  20.528  -9.260  1.00  0.75           O  
ATOM    241  CB  ALA A  16      16.056  20.759  -7.433  1.00  0.75           C  
ATOM    242  H   ALA A  16      16.592  23.114  -8.108  1.00  0.75           H  
ATOM    243  HA  ALA A  16      15.791  20.769  -9.546  1.00  0.75           H  
ATOM    244 1HB  ALA A  16      15.692  19.741  -7.308  1.00  0.75           H  
ATOM    245 2HB  ALA A  16      17.138  20.754  -7.504  1.00  0.75           H  
ATOM    246 3HB  ALA A  16      15.764  21.366  -6.586  1.00  0.75           H  
ATOM    247  N   TRP A  17      13.384  22.384  -7.975  1.00  0.76           N  
ATOM    248  CA  TRP A  17      11.950  22.629  -7.836  1.00  0.76           C  
ATOM    249  C   TRP A  17      11.298  22.918  -9.172  1.00  0.76           C  
ATOM    250  O   TRP A  17      10.278  22.308  -9.521  1.00  0.76           O  
ATOM    251  CB  TRP A  17      11.729  23.787  -6.865  1.00  0.76           C  
ATOM    252  CG  TRP A  17      10.331  24.337  -6.793  1.00  0.76           C  
ATOM    253  CD1 TRP A  17       9.957  25.527  -7.334  1.00  0.76           C  
ATOM    254  CD2 TRP A  17       9.138  23.796  -6.169  1.00  0.76           C  
ATOM    255  NE1 TRP A  17       8.639  25.768  -7.086  1.00  0.76           N  
ATOM    256  CE2 TRP A  17       8.122  24.724  -6.368  1.00  0.76           C  
ATOM    257  CE3 TRP A  17       8.858  22.637  -5.475  1.00  0.76           C  
ATOM    258  CZ2 TRP A  17       6.846  24.521  -5.881  1.00  0.76           C  
ATOM    259  CZ3 TRP A  17       7.590  22.433  -4.994  1.00  0.76           C  
ATOM    260  CH2 TRP A  17       6.609  23.353  -5.184  1.00  0.76           C  
ATOM    261  H   TRP A  17      13.999  23.033  -7.502  1.00  0.76           H  
ATOM    262  HA  TRP A  17      11.493  21.736  -7.415  1.00  0.76           H  
ATOM    263 1HB  TRP A  17      12.029  23.475  -5.865  1.00  0.76           H  
ATOM    264 2HB  TRP A  17      12.382  24.604  -7.146  1.00  0.76           H  
ATOM    265  HD1 TRP A  17      10.624  26.196  -7.889  1.00  0.76           H  
ATOM    266  HE1 TRP A  17       8.142  26.588  -7.395  1.00  0.76           H  
ATOM    267  HE3 TRP A  17       9.605  21.911  -5.324  1.00  0.76           H  
ATOM    268  HZ2 TRP A  17       6.050  25.245  -6.032  1.00  0.76           H  
ATOM    269  HZ3 TRP A  17       7.396  21.511  -4.456  1.00  0.76           H  
ATOM    270  HH2 TRP A  17       5.619  23.161  -4.789  1.00  0.76           H  
ATOM    271  N   ASP A  18      11.874  23.849  -9.944  1.00  0.78           N  
ATOM    272  CA  ASP A  18      11.289  24.140 -11.239  1.00  0.78           C  
ATOM    273  C   ASP A  18      11.275  22.879 -12.091  1.00  0.78           C  
ATOM    274  O   ASP A  18      10.279  22.583 -12.755  1.00  0.78           O  
ATOM    275  CB  ASP A  18      12.058  25.250 -11.971  1.00  0.78           C  
ATOM    276  CG  ASP A  18      11.829  26.679 -11.412  1.00  0.78           C  
ATOM    277  OD1 ASP A  18      10.919  26.869 -10.637  1.00  0.78           O  
ATOM    278  OD2 ASP A  18      12.545  27.570 -11.814  1.00  0.78           O  
ATOM    279  H   ASP A  18      12.704  24.355  -9.628  1.00  0.78           H  
ATOM    280  HA  ASP A  18      10.260  24.468 -11.091  1.00  0.78           H  
ATOM    281 1HB  ASP A  18      13.131  25.031 -11.901  1.00  0.78           H  
ATOM    282 2HB  ASP A  18      11.793  25.238 -13.026  1.00  0.78           H  
ATOM    283  N   LEU A  19      12.345  22.082 -12.034  1.00  0.81           N  
ATOM    284  CA  LEU A  19      12.323  20.861 -12.813  1.00  0.81           C  
ATOM    285  C   LEU A  19      11.271  19.885 -12.335  1.00  0.81           C  
ATOM    286  O   LEU A  19      10.507  19.397 -13.149  1.00  0.81           O  
ATOM    287  CB  LEU A  19      13.677  20.167 -12.839  1.00  0.81           C  
ATOM    288  CG  LEU A  19      13.672  18.809 -13.573  1.00  0.81           C  
ATOM    289  CD1 LEU A  19      13.183  19.022 -14.944  1.00  0.81           C  
ATOM    290  CD2 LEU A  19      15.075  18.242 -13.615  1.00  0.81           C  
ATOM    291  H   LEU A  19      13.172  22.336 -11.485  1.00  0.81           H  
ATOM    292  HA  LEU A  19      12.080  21.129 -13.841  1.00  0.81           H  
ATOM    293 1HB  LEU A  19      14.394  20.821 -13.330  1.00  0.81           H  
ATOM    294 2HB  LEU A  19      14.002  19.999 -11.810  1.00  0.81           H  
ATOM    295  HG  LEU A  19      13.002  18.112 -13.064  1.00  0.81           H  
ATOM    296 1HD1 LEU A  19      13.159  18.082 -15.485  1.00  0.81           H  
ATOM    297 2HD1 LEU A  19      12.179  19.430 -14.887  1.00  0.81           H  
ATOM    298 3HD1 LEU A  19      13.832  19.723 -15.455  1.00  0.81           H  
ATOM    299 1HD2 LEU A  19      15.083  17.298 -14.139  1.00  0.81           H  
ATOM    300 2HD2 LEU A  19      15.729  18.944 -14.132  1.00  0.81           H  
ATOM    301 3HD2 LEU A  19      15.425  18.091 -12.601  1.00  0.81           H  
ATOM    302  N   LEU A  20      11.217  19.607 -11.031  1.00  0.85           N  
ATOM    303  CA  LEU A  20      10.276  18.629 -10.483  1.00  0.85           C  
ATOM    304  C   LEU A  20       8.801  18.999 -10.609  1.00  0.85           C  
ATOM    305  O   LEU A  20       7.949  18.111 -10.683  1.00  0.85           O  
ATOM    306  CB  LEU A  20      10.618  18.320  -9.026  1.00  0.85           C  
ATOM    307  CG  LEU A  20      11.913  17.529  -8.859  1.00  0.85           C  
ATOM    308  CD1 LEU A  20      12.248  17.391  -7.407  1.00  0.85           C  
ATOM    309  CD2 LEU A  20      11.738  16.172  -9.507  1.00  0.85           C  
ATOM    310  H   LEU A  20      11.872  20.064 -10.398  1.00  0.85           H  
ATOM    311  HA  LEU A  20      10.422  17.707 -11.036  1.00  0.85           H  
ATOM    312 1HB  LEU A  20      10.729  19.266  -8.489  1.00  0.85           H  
ATOM    313 2HB  LEU A  20       9.803  17.756  -8.579  1.00  0.85           H  
ATOM    314  HG  LEU A  20      12.731  18.063  -9.345  1.00  0.85           H  
ATOM    315 1HD1 LEU A  20      13.180  16.838  -7.306  1.00  0.85           H  
ATOM    316 2HD1 LEU A  20      12.357  18.365  -6.988  1.00  0.85           H  
ATOM    317 3HD1 LEU A  20      11.446  16.862  -6.894  1.00  0.85           H  
ATOM    318 1HD2 LEU A  20      12.648  15.617  -9.396  1.00  0.85           H  
ATOM    319 2HD2 LEU A  20      10.924  15.634  -9.023  1.00  0.85           H  
ATOM    320 3HD2 LEU A  20      11.511  16.301 -10.566  1.00  0.85           H  
ATOM    321  N   THR A  21       8.476  20.287 -10.596  1.00  0.90           N  
ATOM    322  CA  THR A  21       7.078  20.667 -10.726  1.00  0.90           C  
ATOM    323  C   THR A  21       6.660  20.895 -12.185  1.00  0.90           C  
ATOM    324  O   THR A  21       5.485  20.728 -12.539  1.00  0.90           O  
ATOM    325  CB  THR A  21       6.785  21.905  -9.876  1.00  0.90           C  
ATOM    326  OG1 THR A  21       7.618  22.986 -10.300  1.00  0.90           O  
ATOM    327  CG2 THR A  21       7.035  21.621  -8.440  1.00  0.90           C  
ATOM    328  H   THR A  21       9.194  21.003 -10.474  1.00  0.90           H  
ATOM    329  HA  THR A  21       6.468  19.853 -10.334  1.00  0.90           H  
ATOM    330  HB  THR A  21       5.745  22.185 -10.010  1.00  0.90           H  
ATOM    331  HG1 THR A  21       8.557  22.787 -10.052  1.00  0.90           H  
ATOM    332 1HG2 THR A  21       6.808  22.506  -7.883  1.00  0.90           H  
ATOM    333 2HG2 THR A  21       6.397  20.807  -8.109  1.00  0.90           H  
ATOM    334 3HG2 THR A  21       8.082  21.351  -8.295  1.00  0.90           H  
ATOM    335  N   ASP A  22       7.605  21.197 -13.070  1.00  0.95           N  
ATOM    336  CA  ASP A  22       7.225  21.413 -14.452  1.00  0.95           C  
ATOM    337  C   ASP A  22       7.101  20.057 -15.115  1.00  0.95           C  
ATOM    338  O   ASP A  22       8.044  19.546 -15.721  1.00  0.95           O  
ATOM    339  CB  ASP A  22       8.254  22.284 -15.175  1.00  0.95           C  
ATOM    340  CG  ASP A  22       7.857  22.641 -16.620  1.00  0.95           C  
ATOM    341  OD1 ASP A  22       6.965  22.018 -17.137  1.00  0.95           O  
ATOM    342  OD2 ASP A  22       8.491  23.502 -17.214  1.00  0.95           O  
ATOM    343  H   ASP A  22       8.575  21.347 -12.788  1.00  0.95           H  
ATOM    344  HA  ASP A  22       6.257  21.914 -14.484  1.00  0.95           H  
ATOM    345 1HB  ASP A  22       8.403  23.206 -14.609  1.00  0.95           H  
ATOM    346 2HB  ASP A  22       9.217  21.759 -15.184  1.00  0.95           H  
ATOM    347  N   LEU A  23       5.898  19.501 -15.053  1.00  1.00           N  
ATOM    348  CA  LEU A  23       5.657  18.132 -15.491  1.00  1.00           C  
ATOM    349  C   LEU A  23       6.178  17.850 -16.906  1.00  1.00           C  
ATOM    350  O   LEU A  23       6.637  16.742 -17.189  1.00  1.00           O  
ATOM    351  CB  LEU A  23       4.172  17.801 -15.461  1.00  1.00           C  
ATOM    352  CG  LEU A  23       3.895  16.345 -15.666  1.00  1.00           C  
ATOM    353  CD1 LEU A  23       4.503  15.564 -14.502  1.00  1.00           C  
ATOM    354  CD2 LEU A  23       2.462  16.111 -15.767  1.00  1.00           C  
ATOM    355  H   LEU A  23       5.190  20.020 -14.536  1.00  1.00           H  
ATOM    356  HA  LEU A  23       6.162  17.474 -14.791  1.00  1.00           H  
ATOM    357 1HB  LEU A  23       3.760  18.101 -14.511  1.00  1.00           H  
ATOM    358 2HB  LEU A  23       3.670  18.358 -16.256  1.00  1.00           H  
ATOM    359  HG  LEU A  23       4.367  16.024 -16.575  1.00  1.00           H  
ATOM    360 1HD1 LEU A  23       4.327  14.498 -14.645  1.00  1.00           H  
ATOM    361 2HD1 LEU A  23       5.568  15.750 -14.454  1.00  1.00           H  
ATOM    362 3HD1 LEU A  23       4.039  15.887 -13.567  1.00  1.00           H  
ATOM    363 1HD2 LEU A  23       2.279  15.047 -15.926  1.00  1.00           H  
ATOM    364 2HD2 LEU A  23       1.969  16.430 -14.854  1.00  1.00           H  
ATOM    365 3HD2 LEU A  23       2.082  16.683 -16.615  1.00  1.00           H  
ATOM    366  N   ASP A  24       6.107  18.835 -17.805  1.00  1.03           N  
ATOM    367  CA  ASP A  24       6.561  18.641 -19.184  1.00  1.03           C  
ATOM    368  C   ASP A  24       8.070  18.360 -19.275  1.00  1.03           C  
ATOM    369  O   ASP A  24       8.539  17.794 -20.263  1.00  1.03           O  
ATOM    370  CB  ASP A  24       6.208  19.845 -20.065  1.00  1.03           C  
ATOM    371  CG  ASP A  24       4.707  19.950 -20.396  1.00  1.03           C  
ATOM    372  OD1 ASP A  24       3.986  19.014 -20.131  1.00  1.03           O  
ATOM    373  OD2 ASP A  24       4.306  20.954 -20.938  1.00  1.03           O  
ATOM    374  H   ASP A  24       5.763  19.747 -17.517  1.00  1.03           H  
ATOM    375  HA  ASP A  24       6.042  17.773 -19.586  1.00  1.03           H  
ATOM    376 1HB  ASP A  24       6.517  20.764 -19.547  1.00  1.03           H  
ATOM    377 2HB  ASP A  24       6.772  19.790 -20.995  1.00  1.03           H  
ATOM    378  N   GLN A  25       8.833  18.785 -18.262  1.00  1.06           N  
ATOM    379  CA  GLN A  25      10.272  18.550 -18.212  1.00  1.06           C  
ATOM    380  C   GLN A  25      10.563  17.280 -17.412  1.00  1.06           C  
ATOM    381  O   GLN A  25      11.564  16.603 -17.640  1.00  1.06           O  
ATOM    382  CB  GLN A  25      11.018  19.703 -17.543  1.00  1.06           C  
ATOM    383  CG  GLN A  25      10.969  21.045 -18.230  1.00  1.06           C  
ATOM    384  CD  GLN A  25      11.864  22.071 -17.495  1.00  1.06           C  
ATOM    385  OE1 GLN A  25      13.068  21.811 -17.342  1.00  1.06           O  
ATOM    386  NE2 GLN A  25      11.317  23.201 -17.057  1.00  1.06           N  
ATOM    387  H   GLN A  25       8.399  19.254 -17.473  1.00  1.06           H  
ATOM    388  HA  GLN A  25      10.645  18.412 -19.225  1.00  1.06           H  
ATOM    389 1HB  GLN A  25      10.596  19.851 -16.543  1.00  1.06           H  
ATOM    390 2HB  GLN A  25      12.041  19.431 -17.427  1.00  1.06           H  
ATOM    391 1HG  GLN A  25      11.319  20.940 -19.252  1.00  1.06           H  
ATOM    392 2HG  GLN A  25       9.940  21.410 -18.219  1.00  1.06           H  
ATOM    393 1HE2 GLN A  25      11.870  23.880 -16.581  1.00  1.06           H  
ATOM    394 2HE2 GLN A  25      10.313  23.380 -17.192  1.00  1.06           H  
ATOM    395  N   VAL A  26       9.658  16.954 -16.490  1.00  1.08           N  
ATOM    396  CA  VAL A  26       9.803  15.793 -15.611  1.00  1.08           C  
ATOM    397  C   VAL A  26       9.521  14.472 -16.299  1.00  1.08           C  
ATOM    398  O   VAL A  26      10.290  13.522 -16.202  1.00  1.08           O  
ATOM    399  CB  VAL A  26       8.799  15.873 -14.467  1.00  1.08           C  
ATOM    400  CG1 VAL A  26       8.843  14.659 -13.659  1.00  1.08           C  
ATOM    401  CG2 VAL A  26       9.072  17.009 -13.657  1.00  1.08           C  
ATOM    402  H   VAL A  26       8.867  17.586 -16.359  1.00  1.08           H  
ATOM    403  HA  VAL A  26      10.817  15.786 -15.216  1.00  1.08           H  
ATOM    404  HB  VAL A  26       7.818  15.946 -14.884  1.00  1.08           H  
ATOM    405 1HG1 VAL A  26       8.109  14.731 -12.857  1.00  1.08           H  
ATOM    406 2HG1 VAL A  26       8.629  13.785 -14.274  1.00  1.08           H  
ATOM    407 3HG1 VAL A  26       9.821  14.597 -13.252  1.00  1.08           H  
ATOM    408 1HG2 VAL A  26       8.341  17.064 -12.866  1.00  1.08           H  
ATOM    409 2HG2 VAL A  26      10.071  16.918 -13.238  1.00  1.08           H  
ATOM    410 3HG2 VAL A  26       9.012  17.891 -14.264  1.00  1.08           H  
ATOM    411  N   VAL A  27       8.416  14.413 -17.018  1.00  1.11           N  
ATOM    412  CA  VAL A  27       8.008  13.190 -17.680  1.00  1.11           C  
ATOM    413  C   VAL A  27       9.041  12.522 -18.592  1.00  1.11           C  
ATOM    414  O   VAL A  27       9.263  11.328 -18.436  1.00  1.11           O  
ATOM    415  CB  VAL A  27       6.696  13.423 -18.409  1.00  1.11           C  
ATOM    416  CG1 VAL A  27       6.380  12.243 -19.312  1.00  1.11           C  
ATOM    417  CG2 VAL A  27       5.679  13.567 -17.359  1.00  1.11           C  
ATOM    418  H   VAL A  27       7.820  15.240 -17.081  1.00  1.11           H  
ATOM    419  HA  VAL A  27       7.781  12.472 -16.891  1.00  1.11           H  
ATOM    420  HB  VAL A  27       6.742  14.332 -19.006  1.00  1.11           H  
ATOM    421 1HG1 VAL A  27       5.442  12.372 -19.799  1.00  1.11           H  
ATOM    422 2HG1 VAL A  27       7.159  12.129 -20.068  1.00  1.11           H  
ATOM    423 3HG1 VAL A  27       6.339  11.363 -18.712  1.00  1.11           H  
ATOM    424 1HG2 VAL A  27       4.743  13.745 -17.794  1.00  1.11           H  
ATOM    425 2HG2 VAL A  27       5.640  12.660 -16.759  1.00  1.11           H  
ATOM    426 3HG2 VAL A  27       5.956  14.397 -16.731  1.00  1.11           H  
ATOM    427  N   PRO A  28       9.753  13.212 -19.501  1.00  1.13           N  
ATOM    428  CA  PRO A  28      10.773  12.617 -20.345  1.00  1.13           C  
ATOM    429  C   PRO A  28      11.969  12.069 -19.551  1.00  1.13           C  
ATOM    430  O   PRO A  28      12.823  11.386 -20.120  1.00  1.13           O  
ATOM    431  CB  PRO A  28      11.151  13.762 -21.293  1.00  1.13           C  
ATOM    432  CG  PRO A  28      10.767  15.008 -20.566  1.00  1.13           C  
ATOM    433  CD  PRO A  28       9.507  14.642 -19.819  1.00  1.13           C  
ATOM    434  HA  PRO A  28      10.307  11.800 -20.918  1.00  1.13           H  
ATOM    435 1HB  PRO A  28      12.227  13.719 -21.515  1.00  1.13           H  
ATOM    436 2HB  PRO A  28      10.620  13.650 -22.249  1.00  1.13           H  
ATOM    437 1HG  PRO A  28      11.579  15.313 -19.885  1.00  1.13           H  
ATOM    438 2HG  PRO A  28      10.608  15.847 -21.262  1.00  1.13           H  
ATOM    439 1HD  PRO A  28       9.479  15.294 -18.998  1.00  1.13           H  
ATOM    440 2HD  PRO A  28       8.628  14.755 -20.463  1.00  1.13           H  
ATOM    441  N   LEU A  29      12.071  12.395 -18.255  1.00  1.15           N  
ATOM    442  CA  LEU A  29      13.164  11.901 -17.436  1.00  1.15           C  
ATOM    443  C   LEU A  29      12.794  10.562 -16.778  1.00  1.15           C  
ATOM    444  O   LEU A  29      13.624   9.920 -16.136  1.00  1.15           O  
ATOM    445  CB  LEU A  29      13.483  12.937 -16.375  1.00  1.15           C  
ATOM    446  CG  LEU A  29      13.890  14.279 -16.939  1.00  1.15           C  
ATOM    447  CD1 LEU A  29      14.061  15.204 -15.844  1.00  1.15           C  
ATOM    448  CD2 LEU A  29      15.173  14.164 -17.738  1.00  1.15           C  
ATOM    449  H   LEU A  29      11.368  12.957 -17.781  1.00  1.15           H  
ATOM    450  HA  LEU A  29      14.036  11.751 -18.069  1.00  1.15           H  
ATOM    451 1HB  LEU A  29      12.620  13.079 -15.743  1.00  1.15           H  
ATOM    452 2HB  LEU A  29      14.300  12.571 -15.753  1.00  1.15           H  
ATOM    453  HG  LEU A  29      13.093  14.647 -17.584  1.00  1.15           H  
ATOM    454 1HD1 LEU A  29      14.331  16.164 -16.236  1.00  1.15           H  
ATOM    455 2HD1 LEU A  29      13.132  15.282 -15.284  1.00  1.15           H  
ATOM    456 3HD1 LEU A  29      14.842  14.826 -15.220  1.00  1.15           H  
ATOM    457 1HD2 LEU A  29      15.440  15.139 -18.136  1.00  1.15           H  
ATOM    458 2HD2 LEU A  29      15.971  13.812 -17.097  1.00  1.15           H  
ATOM    459 3HD2 LEU A  29      15.020  13.465 -18.558  1.00  1.15           H  
ATOM    460  N   MET A  30      11.545  10.129 -16.954  1.00  1.16           N  
ATOM    461  CA  MET A  30      11.075   8.861 -16.415  1.00  1.16           C  
ATOM    462  C   MET A  30      10.977   7.942 -17.633  1.00  1.16           C  
ATOM    463  O   MET A  30      10.034   8.078 -18.406  1.00  1.16           O  
ATOM    464  CB  MET A  30       9.725   9.014 -15.706  1.00  1.16           C  
ATOM    465  CG  MET A  30       9.157   7.689 -15.161  1.00  1.16           C  
ATOM    466  SD  MET A  30      10.180   6.943 -13.845  1.00  1.16           S  
ATOM    467  CE  MET A  30       9.819   7.948 -12.402  1.00  1.16           C  
ATOM    468  H   MET A  30      10.884  10.688 -17.496  1.00  1.16           H  
ATOM    469  HA  MET A  30      11.778   8.496 -15.683  1.00  1.16           H  
ATOM    470 1HB  MET A  30       9.828   9.703 -14.870  1.00  1.16           H  
ATOM    471 2HB  MET A  30       9.003   9.450 -16.394  1.00  1.16           H  
ATOM    472 1HG  MET A  30       8.157   7.863 -14.767  1.00  1.16           H  
ATOM    473 2HG  MET A  30       9.078   6.976 -15.980  1.00  1.16           H  
ATOM    474 1HE  MET A  30      10.402   7.586 -11.552  1.00  1.16           H  
ATOM    475 2HE  MET A  30      10.074   8.982 -12.604  1.00  1.16           H  
ATOM    476 3HE  MET A  30       8.758   7.881 -12.169  1.00  1.16           H  
ATOM    477  N   PRO A  31      11.878   6.951 -17.797  1.00  1.14           N  
ATOM    478  CA  PRO A  31      12.093   6.171 -19.015  1.00  1.14           C  
ATOM    479  C   PRO A  31      10.868   5.656 -19.766  1.00  1.14           C  
ATOM    480  O   PRO A  31      10.903   5.573 -20.995  1.00  1.14           O  
ATOM    481  CB  PRO A  31      12.888   4.976 -18.465  1.00  1.14           C  
ATOM    482  CG  PRO A  31      13.665   5.537 -17.316  1.00  1.14           C  
ATOM    483  CD  PRO A  31      12.749   6.522 -16.661  1.00  1.14           C  
ATOM    484  HA  PRO A  31      12.723   6.762 -19.693  1.00  1.14           H  
ATOM    485 1HB  PRO A  31      12.202   4.171 -18.162  1.00  1.14           H  
ATOM    486 2HB  PRO A  31      13.533   4.562 -19.253  1.00  1.14           H  
ATOM    487 1HG  PRO A  31      13.945   4.728 -16.639  1.00  1.14           H  
ATOM    488 2HG  PRO A  31      14.600   5.995 -17.667  1.00  1.14           H  
ATOM    489 1HD  PRO A  31      12.168   6.043 -15.865  1.00  1.14           H  
ATOM    490 2HD  PRO A  31      13.394   7.334 -16.296  1.00  1.14           H  
ATOM    491  N   GLY A  32       9.801   5.303 -19.068  1.00  1.11           N  
ATOM    492  CA  GLY A  32       8.629   4.781 -19.757  1.00  1.11           C  
ATOM    493  C   GLY A  32       7.448   5.744 -19.849  1.00  1.11           C  
ATOM    494  O   GLY A  32       6.374   5.345 -20.296  1.00  1.11           O  
ATOM    495  H   GLY A  32       9.789   5.389 -18.064  1.00  1.11           H  
ATOM    496 1HA  GLY A  32       8.911   4.463 -20.760  1.00  1.11           H  
ATOM    497 2HA  GLY A  32       8.309   3.887 -19.239  1.00  1.11           H  
ATOM    498  N   ALA A  33       7.602   6.991 -19.410  1.00  1.05           N  
ATOM    499  CA  ALA A  33       6.439   7.885 -19.377  1.00  1.05           C  
ATOM    500  C   ALA A  33       6.353   8.868 -20.536  1.00  1.05           C  
ATOM    501  O   ALA A  33       7.361   9.422 -20.991  1.00  1.05           O  
ATOM    502  CB  ALA A  33       6.437   8.658 -18.083  1.00  1.05           C  
ATOM    503  H   ALA A  33       8.511   7.317 -19.082  1.00  1.05           H  
ATOM    504  HA  ALA A  33       5.548   7.269 -19.411  1.00  1.05           H  
ATOM    505 1HB  ALA A  33       5.545   9.276 -18.033  1.00  1.05           H  
ATOM    506 2HB  ALA A  33       6.447   7.965 -17.245  1.00  1.05           H  
ATOM    507 3HB  ALA A  33       7.328   9.284 -18.047  1.00  1.05           H  
ATOM    508  N   ARG A  34       5.112   9.119 -20.973  1.00  1.00           N  
ATOM    509  CA  ARG A  34       4.811  10.102 -22.011  1.00  1.00           C  
ATOM    510  C   ARG A  34       3.549  10.914 -21.698  1.00  1.00           C  
ATOM    511  O   ARG A  34       2.589  10.396 -21.118  1.00  1.00           O  
ATOM    512  CB  ARG A  34       4.596   9.413 -23.355  1.00  1.00           C  
ATOM    513  CG  ARG A  34       5.815   8.670 -23.924  1.00  1.00           C  
ATOM    514  CD  ARG A  34       6.891   9.610 -24.350  1.00  1.00           C  
ATOM    515  NE  ARG A  34       8.002   8.918 -24.987  1.00  1.00           N  
ATOM    516  CZ  ARG A  34       9.059   8.362 -24.344  1.00  1.00           C  
ATOM    517  NH1 ARG A  34       9.171   8.409 -23.027  1.00  1.00           N  
ATOM    518  NH2 ARG A  34      10.001   7.760 -25.055  1.00  1.00           N  
ATOM    519  H   ARG A  34       4.346   8.575 -20.579  1.00  1.00           H  
ATOM    520  HA  ARG A  34       5.654  10.788 -22.092  1.00  1.00           H  
ATOM    521 1HB  ARG A  34       3.788   8.687 -23.257  1.00  1.00           H  
ATOM    522 2HB  ARG A  34       4.280  10.154 -24.092  1.00  1.00           H  
ATOM    523 1HG  ARG A  34       6.222   7.983 -23.187  1.00  1.00           H  
ATOM    524 2HG  ARG A  34       5.503   8.102 -24.800  1.00  1.00           H  
ATOM    525 1HD  ARG A  34       6.483  10.328 -25.061  1.00  1.00           H  
ATOM    526 2HD  ARG A  34       7.275  10.144 -23.481  1.00  1.00           H  
ATOM    527  HE  ARG A  34       7.983   8.844 -25.993  1.00  1.00           H  
ATOM    528 1HH1 ARG A  34       8.456   8.866 -22.435  1.00  1.00           H  
ATOM    529 2HH1 ARG A  34       9.969   7.982 -22.574  1.00  1.00           H  
ATOM    530 1HH2 ARG A  34       9.926   7.718 -26.062  1.00  1.00           H  
ATOM    531 2HH2 ARG A  34      10.792   7.340 -24.588  1.00  1.00           H  
ATOM    532  N   LEU A  35       3.518  12.175 -22.129  1.00  0.97           N  
ATOM    533  CA  LEU A  35       2.287  12.962 -22.011  1.00  0.97           C  
ATOM    534  C   LEU A  35       1.582  12.998 -23.354  1.00  0.97           C  
ATOM    535  O   LEU A  35       2.237  13.002 -24.397  1.00  0.97           O  
ATOM    536  CB  LEU A  35       2.552  14.386 -21.508  1.00  0.97           C  
ATOM    537  CG  LEU A  35       3.171  14.475 -20.134  1.00  0.97           C  
ATOM    538  CD1 LEU A  35       3.387  15.940 -19.757  1.00  0.97           C  
ATOM    539  CD2 LEU A  35       2.257  13.717 -19.152  1.00  0.97           C  
ATOM    540  H   LEU A  35       4.333  12.581 -22.568  1.00  0.97           H  
ATOM    541  HA  LEU A  35       1.623  12.482 -21.298  1.00  0.97           H  
ATOM    542 1HB  LEU A  35       3.213  14.892 -22.208  1.00  0.97           H  
ATOM    543 2HB  LEU A  35       1.602  14.928 -21.477  1.00  0.97           H  
ATOM    544  HG  LEU A  35       4.132  14.031 -20.147  1.00  0.97           H  
ATOM    545 1HD1 LEU A  35       3.849  16.005 -18.783  1.00  0.97           H  
ATOM    546 2HD1 LEU A  35       4.042  16.412 -20.489  1.00  0.97           H  
ATOM    547 3HD1 LEU A  35       2.443  16.471 -19.741  1.00  0.97           H  
ATOM    548 1HD2 LEU A  35       2.644  13.748 -18.149  1.00  0.97           H  
ATOM    549 2HD2 LEU A  35       1.298  14.152 -19.156  1.00  0.97           H  
ATOM    550 3HD2 LEU A  35       2.171  12.679 -19.470  1.00  0.97           H  
ATOM    551  N   THR A  36       0.250  13.008 -23.324  1.00  0.95           N  
ATOM    552  CA  THR A  36      -0.541  13.050 -24.547  1.00  0.95           C  
ATOM    553  C   THR A  36      -1.424  14.311 -24.689  1.00  0.95           C  
ATOM    554  O   THR A  36      -1.795  14.674 -25.807  1.00  0.95           O  
ATOM    555  CB  THR A  36      -1.399  11.776 -24.632  1.00  0.95           C  
ATOM    556  OG1 THR A  36      -2.292  11.735 -23.518  1.00  0.95           O  
ATOM    557  CG2 THR A  36      -0.495  10.526 -24.619  1.00  0.95           C  
ATOM    558  H   THR A  36      -0.226  12.984 -22.431  1.00  0.95           H  
ATOM    559  HA  THR A  36       0.145  13.042 -25.392  1.00  0.95           H  
ATOM    560  HB  THR A  36      -1.981  11.787 -25.553  1.00  0.95           H  
ATOM    561  HG1 THR A  36      -1.837  12.085 -22.731  1.00  0.95           H  
ATOM    562 1HG2 THR A  36      -1.112   9.630 -24.678  1.00  0.95           H  
ATOM    563 2HG2 THR A  36       0.178  10.562 -25.476  1.00  0.95           H  
ATOM    564 3HG2 THR A  36       0.092  10.493 -23.715  1.00  0.95           H  
ATOM    565  N   GLY A  37      -1.729  15.009 -23.584  1.00  0.95           N  
ATOM    566  CA  GLY A  37      -2.565  16.220 -23.704  1.00  0.95           C  
ATOM    567  C   GLY A  37      -2.973  16.881 -22.382  1.00  0.95           C  
ATOM    568  O   GLY A  37      -2.819  16.311 -21.308  1.00  0.95           O  
ATOM    569  H   GLY A  37      -1.433  14.661 -22.677  1.00  0.95           H  
ATOM    570 1HA  GLY A  37      -2.032  16.951 -24.311  1.00  0.95           H  
ATOM    571 2HA  GLY A  37      -3.466  15.964 -24.260  1.00  0.95           H  
ATOM    572  N   HIS A  38      -3.542  18.088 -22.467  1.00  0.97           N  
ATOM    573  CA  HIS A  38      -3.947  18.823 -21.257  1.00  0.97           C  
ATOM    574  C   HIS A  38      -5.360  19.395 -21.327  1.00  0.97           C  
ATOM    575  O   HIS A  38      -5.876  19.681 -22.410  1.00  0.97           O  
ATOM    576  CB  HIS A  38      -2.995  19.993 -20.973  1.00  0.97           C  
ATOM    577  CG  HIS A  38      -1.573  19.624 -20.670  1.00  0.97           C  
ATOM    578  ND1 HIS A  38      -0.665  19.272 -21.649  1.00  0.97           N  
ATOM    579  CD2 HIS A  38      -0.899  19.589 -19.497  1.00  0.97           C  
ATOM    580  CE1 HIS A  38       0.515  19.024 -21.080  1.00  0.97           C  
ATOM    581  NE2 HIS A  38       0.397  19.213 -19.782  1.00  0.97           N  
ATOM    582  H   HIS A  38      -3.673  18.514 -23.374  1.00  0.97           H  
ATOM    583  HA  HIS A  38      -3.922  18.154 -20.402  1.00  0.97           H  
ATOM    584 1HB  HIS A  38      -2.996  20.672 -21.824  1.00  0.97           H  
ATOM    585 2HB  HIS A  38      -3.379  20.551 -20.115  1.00  0.97           H  
ATOM    586  HD2 HIS A  38      -1.310  19.820 -18.512  1.00  0.97           H  
ATOM    587  HE1 HIS A  38       1.436  18.723 -21.591  1.00  0.97           H  
ATOM    588  HE2 HIS A  38       1.143  19.101 -19.103  1.00  0.97           H  
ATOM    589  N   ASP A  39      -5.960  19.579 -20.148  1.00  0.97           N  
ATOM    590  CA  ASP A  39      -7.279  20.191 -19.991  1.00  0.97           C  
ATOM    591  C   ASP A  39      -7.341  20.917 -18.640  1.00  0.97           C  
ATOM    592  O   ASP A  39      -7.485  20.289 -17.588  1.00  0.97           O  
ATOM    593  CB  ASP A  39      -8.379  19.117 -20.080  1.00  0.97           C  
ATOM    594  CG  ASP A  39      -9.844  19.660 -20.058  1.00  0.97           C  
ATOM    595  OD1 ASP A  39     -10.039  20.841 -19.891  1.00  0.97           O  
ATOM    596  OD2 ASP A  39     -10.743  18.859 -20.210  1.00  0.97           O  
ATOM    597  H   ASP A  39      -5.465  19.284 -19.305  1.00  0.97           H  
ATOM    598  HA  ASP A  39      -7.427  20.923 -20.785  1.00  0.97           H  
ATOM    599 1HB  ASP A  39      -8.240  18.548 -21.000  1.00  0.97           H  
ATOM    600 2HB  ASP A  39      -8.262  18.420 -19.248  1.00  0.97           H  
ATOM    601  N   GLY A  40      -7.213  22.240 -18.652  1.00  0.96           N  
ATOM    602  CA  GLY A  40      -7.163  22.972 -17.392  1.00  0.96           C  
ATOM    603  C   GLY A  40      -5.951  22.535 -16.581  1.00  0.96           C  
ATOM    604  O   GLY A  40      -4.824  22.581 -17.073  1.00  0.96           O  
ATOM    605  H   GLY A  40      -7.132  22.728 -19.532  1.00  0.96           H  
ATOM    606 1HA  GLY A  40      -7.110  24.042 -17.590  1.00  0.96           H  
ATOM    607 2HA  GLY A  40      -8.076  22.790 -16.825  1.00  0.96           H  
ATOM    608  N   ASP A  41      -6.183  22.092 -15.347  1.00  0.93           N  
ATOM    609  CA  ASP A  41      -5.095  21.668 -14.470  1.00  0.93           C  
ATOM    610  C   ASP A  41      -4.774  20.177 -14.576  1.00  0.93           C  
ATOM    611  O   ASP A  41      -3.897  19.685 -13.859  1.00  0.93           O  
ATOM    612  CB  ASP A  41      -5.432  21.990 -13.016  1.00  0.93           C  
ATOM    613  CG  ASP A  41      -5.526  23.490 -12.758  1.00  0.93           C  
ATOM    614  OD1 ASP A  41      -4.730  24.221 -13.297  1.00  0.93           O  
ATOM    615  OD2 ASP A  41      -6.408  23.891 -12.042  1.00  0.93           O  
ATOM    616  H   ASP A  41      -7.134  22.051 -15.010  1.00  0.93           H  
ATOM    617  HA  ASP A  41      -4.199  22.225 -14.749  1.00  0.93           H  
ATOM    618 1HB  ASP A  41      -6.382  21.522 -12.754  1.00  0.93           H  
ATOM    619 2HB  ASP A  41      -4.670  21.564 -12.361  1.00  0.93           H  
ATOM    620  N   ASP A  42      -5.490  19.459 -15.444  1.00  0.89           N  
ATOM    621  CA  ASP A  42      -5.243  18.035 -15.600  1.00  0.89           C  
ATOM    622  C   ASP A  42      -4.401  17.739 -16.826  1.00  0.89           C  
ATOM    623  O   ASP A  42      -4.496  18.415 -17.860  1.00  0.89           O  
ATOM    624  CB  ASP A  42      -6.543  17.244 -15.724  1.00  0.89           C  
ATOM    625  CG  ASP A  42      -7.391  17.259 -14.477  1.00  0.89           C  
ATOM    626  OD1 ASP A  42      -6.889  17.608 -13.448  1.00  0.89           O  
ATOM    627  OD2 ASP A  42      -8.548  16.875 -14.552  1.00  0.89           O  
ATOM    628  H   ASP A  42      -6.199  19.901 -16.032  1.00  0.89           H  
ATOM    629  HA  ASP A  42      -4.699  17.676 -14.725  1.00  0.89           H  
ATOM    630 1HB  ASP A  42      -7.132  17.658 -16.547  1.00  0.89           H  
ATOM    631 2HB  ASP A  42      -6.300  16.211 -15.982  1.00  0.89           H  
ATOM    632  N   VAL A  43      -3.645  16.657 -16.743  1.00  0.85           N  
ATOM    633  CA  VAL A  43      -2.882  16.193 -17.887  1.00  0.85           C  
ATOM    634  C   VAL A  43      -3.107  14.709 -18.119  1.00  0.85           C  
ATOM    635  O   VAL A  43      -3.201  13.916 -17.178  1.00  0.85           O  
ATOM    636  CB  VAL A  43      -1.405  16.455 -17.640  1.00  0.85           C  
ATOM    637  CG1 VAL A  43      -1.022  15.701 -16.499  1.00  0.85           C  
ATOM    638  CG2 VAL A  43      -0.582  16.077 -18.825  1.00  0.85           C  
ATOM    639  H   VAL A  43      -3.576  16.169 -15.846  1.00  0.85           H  
ATOM    640  HA  VAL A  43      -3.197  16.734 -18.773  1.00  0.85           H  
ATOM    641  HB  VAL A  43      -1.260  17.506 -17.416  1.00  0.85           H  
ATOM    642 1HG1 VAL A  43      -0.027  15.868 -16.283  1.00  0.85           H  
ATOM    643 2HG1 VAL A  43      -1.625  16.009 -15.661  1.00  0.85           H  
ATOM    644 3HG1 VAL A  43      -1.179  14.645 -16.715  1.00  0.85           H  
ATOM    645 1HG2 VAL A  43       0.455  16.281 -18.602  1.00  0.85           H  
ATOM    646 2HG2 VAL A  43      -0.709  15.032 -19.042  1.00  0.85           H  
ATOM    647 3HG2 VAL A  43      -0.889  16.655 -19.687  1.00  0.85           H  
ATOM    648  N   LEU A  44      -3.188  14.333 -19.381  1.00  0.83           N  
ATOM    649  CA  LEU A  44      -3.371  12.951 -19.759  1.00  0.83           C  
ATOM    650  C   LEU A  44      -2.075  12.392 -20.310  1.00  0.83           C  
ATOM    651  O   LEU A  44      -1.356  13.078 -21.058  1.00  0.83           O  
ATOM    652  CB  LEU A  44      -4.468  12.843 -20.805  1.00  0.83           C  
ATOM    653  CG  LEU A  44      -5.816  13.414 -20.390  1.00  0.83           C  
ATOM    654  CD1 LEU A  44      -6.783  13.290 -21.546  1.00  0.83           C  
ATOM    655  CD2 LEU A  44      -6.304  12.683 -19.164  1.00  0.83           C  
ATOM    656  H   LEU A  44      -3.100  15.037 -20.105  1.00  0.83           H  
ATOM    657  HA  LEU A  44      -3.656  12.376 -18.883  1.00  0.83           H  
ATOM    658 1HB  LEU A  44      -4.142  13.372 -21.702  1.00  0.83           H  
ATOM    659 2HB  LEU A  44      -4.607  11.792 -21.054  1.00  0.83           H  
ATOM    660  HG  LEU A  44      -5.707  14.475 -20.156  1.00  0.83           H  
ATOM    661 1HD1 LEU A  44      -7.749  13.707 -21.262  1.00  0.83           H  
ATOM    662 2HD1 LEU A  44      -6.388  13.835 -22.405  1.00  0.83           H  
ATOM    663 3HD1 LEU A  44      -6.902  12.238 -21.806  1.00  0.83           H  
ATOM    664 1HD2 LEU A  44      -7.264  13.086 -18.847  1.00  0.83           H  
ATOM    665 2HD2 LEU A  44      -6.410  11.620 -19.387  1.00  0.83           H  
ATOM    666 3HD2 LEU A  44      -5.573  12.813 -18.374  1.00  0.83           H  
ATOM    667  N   GLY A  45      -1.831  11.116 -20.039  1.00  0.83           N  
ATOM    668  CA  GLY A  45      -0.624  10.460 -20.534  1.00  0.83           C  
ATOM    669  C   GLY A  45      -0.615   8.949 -20.327  1.00  0.83           C  
ATOM    670  O   GLY A  45      -1.654   8.330 -20.060  1.00  0.83           O  
ATOM    671  H   GLY A  45      -2.491  10.614 -19.438  1.00  0.83           H  
ATOM    672 1HA  GLY A  45      -0.506  10.676 -21.588  1.00  0.83           H  
ATOM    673 2HA  GLY A  45       0.242  10.889 -20.031  1.00  0.83           H  
ATOM    674  N   ALA A  46       0.570   8.360 -20.494  1.00  0.86           N  
ATOM    675  CA  ALA A  46       0.729   6.911 -20.400  1.00  0.86           C  
ATOM    676  C   ALA A  46       2.118   6.507 -19.932  1.00  0.86           C  
ATOM    677  O   ALA A  46       3.096   7.234 -20.144  1.00  0.86           O  
ATOM    678  CB  ALA A  46       0.464   6.279 -21.755  1.00  0.86           C  
ATOM    679  H   ALA A  46       1.376   8.949 -20.702  1.00  0.86           H  
ATOM    680  HA  ALA A  46       0.014   6.544 -19.672  1.00  0.86           H  
ATOM    681 1HB  ALA A  46       0.555   5.190 -21.666  1.00  0.86           H  
ATOM    682 2HB  ALA A  46      -0.543   6.532 -22.084  1.00  0.86           H  
ATOM    683 3HB  ALA A  46       1.188   6.647 -22.477  1.00  0.86           H  
ATOM    684  N   VAL A  47       2.192   5.339 -19.281  1.00  0.91           N  
ATOM    685  CA  VAL A  47       3.469   4.813 -18.812  1.00  0.91           C  
ATOM    686  C   VAL A  47       3.695   3.336 -19.154  1.00  0.91           C  
ATOM    687  O   VAL A  47       2.841   2.483 -18.882  1.00  0.91           O  
ATOM    688  CB  VAL A  47       3.598   4.976 -17.281  1.00  0.91           C  
ATOM    689  CG1 VAL A  47       4.964   4.439 -16.820  1.00  0.91           C  
ATOM    690  CG2 VAL A  47       3.418   6.438 -16.879  1.00  0.91           C  
ATOM    691  H   VAL A  47       1.335   4.805 -19.147  1.00  0.91           H  
ATOM    692  HA  VAL A  47       4.250   5.390 -19.280  1.00  0.91           H  
ATOM    693  HB  VAL A  47       2.832   4.373 -16.793  1.00  0.91           H  
ATOM    694 1HG1 VAL A  47       5.046   4.535 -15.740  1.00  0.91           H  
ATOM    695 2HG1 VAL A  47       5.065   3.398 -17.089  1.00  0.91           H  
ATOM    696 3HG1 VAL A  47       5.759   5.013 -17.297  1.00  0.91           H  
ATOM    697 1HG2 VAL A  47       3.509   6.528 -15.798  1.00  0.91           H  
ATOM    698 2HG2 VAL A  47       4.177   7.035 -17.357  1.00  0.91           H  
ATOM    699 3HG2 VAL A  47       2.438   6.791 -17.183  1.00  0.91           H  
ATOM    700  N   LYS A  48       4.864   3.032 -19.718  1.00  1.00           N  
ATOM    701  CA  LYS A  48       5.255   1.654 -20.004  1.00  1.00           C  
ATOM    702  C   LYS A  48       6.264   1.175 -18.960  1.00  1.00           C  
ATOM    703  O   LYS A  48       7.217   1.885 -18.640  1.00  1.00           O  
ATOM    704  CB  LYS A  48       5.861   1.548 -21.406  1.00  1.00           C  
ATOM    705  CG  LYS A  48       4.879   1.827 -22.534  1.00  1.00           C  
ATOM    706  CD  LYS A  48       5.534   1.734 -23.906  1.00  1.00           C  
ATOM    707  CE  LYS A  48       4.515   2.005 -25.015  1.00  1.00           C  
ATOM    708  NZ  LYS A  48       5.132   1.958 -26.367  1.00  1.00           N  
ATOM    709  H   LYS A  48       5.501   3.790 -19.948  1.00  1.00           H  
ATOM    710  HA  LYS A  48       4.378   1.010 -19.947  1.00  1.00           H  
ATOM    711 1HB  LYS A  48       6.687   2.257 -21.495  1.00  1.00           H  
ATOM    712 2HB  LYS A  48       6.266   0.547 -21.549  1.00  1.00           H  
ATOM    713 1HG  LYS A  48       4.086   1.085 -22.492  1.00  1.00           H  
ATOM    714 2HG  LYS A  48       4.435   2.815 -22.411  1.00  1.00           H  
ATOM    715 1HD  LYS A  48       6.342   2.463 -23.975  1.00  1.00           H  
ATOM    716 2HD  LYS A  48       5.948   0.737 -24.044  1.00  1.00           H  
ATOM    717 1HE  LYS A  48       3.731   1.254 -24.965  1.00  1.00           H  
ATOM    718 2HE  LYS A  48       4.070   2.989 -24.859  1.00  1.00           H  
ATOM    719 1HZ  LYS A  48       4.419   2.138 -27.060  1.00  1.00           H  
ATOM    720 2HZ  LYS A  48       5.856   2.659 -26.435  1.00  1.00           H  
ATOM    721 3HZ  LYS A  48       5.529   1.045 -26.521  1.00  1.00           H  
ATOM    722  N   VAL A  49       6.060  -0.023 -18.434  1.00  1.10           N  
ATOM    723  CA  VAL A  49       6.976  -0.576 -17.444  1.00  1.10           C  
ATOM    724  C   VAL A  49       7.491  -1.945 -17.851  1.00  1.10           C  
ATOM    725  O   VAL A  49       6.710  -2.834 -18.195  1.00  1.10           O  
ATOM    726  CB  VAL A  49       6.292  -0.681 -16.061  1.00  1.10           C  
ATOM    727  CG1 VAL A  49       7.255  -1.319 -15.035  1.00  1.10           C  
ATOM    728  CG2 VAL A  49       5.868   0.705 -15.586  1.00  1.10           C  
ATOM    729  H   VAL A  49       5.247  -0.567 -18.724  1.00  1.10           H  
ATOM    730  HA  VAL A  49       7.831   0.094 -17.350  1.00  1.10           H  
ATOM    731  HB  VAL A  49       5.417  -1.325 -16.143  1.00  1.10           H  
ATOM    732 1HG1 VAL A  49       6.755  -1.395 -14.074  1.00  1.10           H  
ATOM    733 2HG1 VAL A  49       7.546  -2.318 -15.366  1.00  1.10           H  
ATOM    734 3HG1 VAL A  49       8.134  -0.695 -14.935  1.00  1.10           H  
ATOM    735 1HG2 VAL A  49       5.383   0.624 -14.615  1.00  1.10           H  
ATOM    736 2HG2 VAL A  49       6.747   1.348 -15.502  1.00  1.10           H  
ATOM    737 3HG2 VAL A  49       5.170   1.136 -16.297  1.00  1.10           H  
ATOM    738  N   LYS A  50       8.813  -2.090 -17.841  1.00  1.22           N  
ATOM    739  CA  LYS A  50       9.486  -3.349 -18.142  1.00  1.22           C  
ATOM    740  C   LYS A  50      10.571  -3.571 -17.096  1.00  1.22           C  
ATOM    741  O   LYS A  50      11.737  -3.254 -17.341  1.00  1.22           O  
ATOM    742  CB  LYS A  50      10.111  -3.320 -19.540  1.00  1.22           C  
ATOM    743  CG  LYS A  50       9.126  -3.169 -20.700  1.00  1.22           C  
ATOM    744  CD  LYS A  50       9.847  -3.154 -22.038  1.00  1.22           C  
ATOM    745  CE  LYS A  50       8.869  -3.007 -23.195  1.00  1.22           C  
ATOM    746  NZ  LYS A  50       9.571  -2.978 -24.511  1.00  1.22           N  
ATOM    747  H   LYS A  50       9.379  -1.298 -17.575  1.00  1.22           H  
ATOM    748  HA  LYS A  50       8.771  -4.171 -18.070  1.00  1.22           H  
ATOM    749 1HB  LYS A  50      10.826  -2.499 -19.600  1.00  1.22           H  
ATOM    750 2HB  LYS A  50      10.666  -4.244 -19.700  1.00  1.22           H  
ATOM    751 1HG  LYS A  50       8.434  -4.001 -20.685  1.00  1.22           H  
ATOM    752 2HG  LYS A  50       8.559  -2.245 -20.593  1.00  1.22           H  
ATOM    753 1HD  LYS A  50      10.555  -2.324 -22.064  1.00  1.22           H  
ATOM    754 2HD  LYS A  50      10.401  -4.084 -22.163  1.00  1.22           H  
ATOM    755 1HE  LYS A  50       8.175  -3.846 -23.182  1.00  1.22           H  
ATOM    756 2HE  LYS A  50       8.307  -2.080 -23.073  1.00  1.22           H  
ATOM    757 1HZ  LYS A  50       8.893  -2.881 -25.253  1.00  1.22           H  
ATOM    758 2HZ  LYS A  50      10.210  -2.195 -24.536  1.00  1.22           H  
ATOM    759 3HZ  LYS A  50      10.086  -3.837 -24.637  1.00  1.22           H  
ATOM    760  N   VAL A  51      10.180  -4.007 -15.904  1.00  1.32           N  
ATOM    761  CA  VAL A  51      11.136  -4.108 -14.804  1.00  1.32           C  
ATOM    762  C   VAL A  51      11.072  -5.473 -14.137  1.00  1.32           C  
ATOM    763  O   VAL A  51      10.036  -5.854 -13.592  1.00  1.32           O  
ATOM    764  CB  VAL A  51      10.861  -3.006 -13.771  1.00  1.32           C  
ATOM    765  CG1 VAL A  51      11.836  -3.105 -12.627  1.00  1.32           C  
ATOM    766  CG2 VAL A  51      10.972  -1.630 -14.420  1.00  1.32           C  
ATOM    767  H   VAL A  51       9.210  -4.304 -15.775  1.00  1.32           H  
ATOM    768  HA  VAL A  51      12.141  -3.967 -15.202  1.00  1.32           H  
ATOM    769  HB  VAL A  51       9.860  -3.144 -13.377  1.00  1.32           H  
ATOM    770 1HG1 VAL A  51      11.623  -2.324 -11.913  1.00  1.32           H  
ATOM    771 2HG1 VAL A  51      11.748  -4.076 -12.146  1.00  1.32           H  
ATOM    772 3HG1 VAL A  51      12.847  -2.977 -13.006  1.00  1.32           H  
ATOM    773 1HG2 VAL A  51      10.765  -0.867 -13.675  1.00  1.32           H  
ATOM    774 2HG2 VAL A  51      11.981  -1.492 -14.810  1.00  1.32           H  
ATOM    775 3HG2 VAL A  51      10.265  -1.539 -15.225  1.00  1.32           H  
ATOM    776  N   GLY A  52      12.189  -6.189 -14.117  1.00  1.38           N  
ATOM    777  CA  GLY A  52      12.162  -7.519 -13.538  1.00  1.38           C  
ATOM    778  C   GLY A  52      11.142  -8.317 -14.351  1.00  1.38           C  
ATOM    779  O   GLY A  52      11.107  -8.166 -15.571  1.00  1.38           O  
ATOM    780  H   GLY A  52      13.029  -5.829 -14.548  1.00  1.38           H  
ATOM    781 1HA  GLY A  52      13.148  -7.980 -13.611  1.00  1.38           H  
ATOM    782 2HA  GLY A  52      11.897  -7.447 -12.488  1.00  1.38           H  
ATOM    783  N   PRO A  53      10.284  -9.139 -13.729  1.00  1.39           N  
ATOM    784  CA  PRO A  53       9.269  -9.948 -14.371  1.00  1.39           C  
ATOM    785  C   PRO A  53       7.983  -9.167 -14.640  1.00  1.39           C  
ATOM    786  O   PRO A  53       6.979  -9.752 -15.054  1.00  1.39           O  
ATOM    787  CB  PRO A  53       9.049 -11.052 -13.339  1.00  1.39           C  
ATOM    788  CG  PRO A  53       9.221 -10.345 -12.031  1.00  1.39           C  
ATOM    789  CD  PRO A  53      10.328  -9.309 -12.265  1.00  1.39           C  
ATOM    790  HA  PRO A  53       9.676 -10.359 -15.308  1.00  1.39           H  
ATOM    791 1HB  PRO A  53       8.042 -11.479 -13.459  1.00  1.39           H  
ATOM    792 2HB  PRO A  53       9.769 -11.870 -13.494  1.00  1.39           H  
ATOM    793 1HG  PRO A  53       8.268  -9.876 -11.787  1.00  1.39           H  
ATOM    794 2HG  PRO A  53       9.448 -11.057 -11.223  1.00  1.39           H  
ATOM    795 1HD  PRO A  53      10.041  -8.375 -11.752  1.00  1.39           H  
ATOM    796 2HD  PRO A  53      11.304  -9.697 -11.936  1.00  1.39           H  
ATOM    797  N   VAL A  54       7.985  -7.859 -14.355  1.00  1.33           N  
ATOM    798  CA  VAL A  54       6.770  -7.080 -14.479  1.00  1.33           C  
ATOM    799  C   VAL A  54       6.720  -6.274 -15.769  1.00  1.33           C  
ATOM    800  O   VAL A  54       7.479  -5.313 -15.961  1.00  1.33           O  
ATOM    801  CB  VAL A  54       6.672  -6.083 -13.307  1.00  1.33           C  
ATOM    802  CG1 VAL A  54       5.400  -5.256 -13.417  1.00  1.33           C  
ATOM    803  CG2 VAL A  54       6.738  -6.830 -12.017  1.00  1.33           C  
ATOM    804  H   VAL A  54       8.824  -7.375 -14.040  1.00  1.33           H  
ATOM    805  HA  VAL A  54       5.918  -7.756 -14.451  1.00  1.33           H  
ATOM    806  HB  VAL A  54       7.515  -5.389 -13.362  1.00  1.33           H  
ATOM    807 1HG1 VAL A  54       5.358  -4.542 -12.593  1.00  1.33           H  
ATOM    808 2HG1 VAL A  54       5.400  -4.716 -14.366  1.00  1.33           H  
ATOM    809 3HG1 VAL A  54       4.531  -5.912 -13.373  1.00  1.33           H  
ATOM    810 1HG2 VAL A  54       6.690  -6.141 -11.179  1.00  1.33           H  
ATOM    811 2HG2 VAL A  54       5.919  -7.509 -11.965  1.00  1.33           H  
ATOM    812 3HG2 VAL A  54       7.675  -7.380 -11.980  1.00  1.33           H  
ATOM    813  N   THR A  55       5.795  -6.647 -16.646  1.00  1.23           N  
ATOM    814  CA  THR A  55       5.625  -5.927 -17.897  1.00  1.23           C  
ATOM    815  C   THR A  55       4.189  -5.452 -17.993  1.00  1.23           C  
ATOM    816  O   THR A  55       3.257  -6.249 -17.862  1.00  1.23           O  
ATOM    817  CB  THR A  55       5.990  -6.768 -19.131  1.00  1.23           C  
ATOM    818  OG1 THR A  55       7.361  -7.182 -19.046  1.00  1.23           O  
ATOM    819  CG2 THR A  55       5.795  -5.934 -20.395  1.00  1.23           C  
ATOM    820  H   THR A  55       5.211  -7.446 -16.439  1.00  1.23           H  
ATOM    821  HA  THR A  55       6.272  -5.063 -17.888  1.00  1.23           H  
ATOM    822  HB  THR A  55       5.355  -7.650 -19.180  1.00  1.23           H  
ATOM    823  HG1 THR A  55       7.912  -6.423 -18.831  1.00  1.23           H  
ATOM    824 1HG2 THR A  55       6.062  -6.526 -21.269  1.00  1.23           H  
ATOM    825 2HG2 THR A  55       4.756  -5.623 -20.474  1.00  1.23           H  
ATOM    826 3HG2 THR A  55       6.428  -5.055 -20.345  1.00  1.23           H  
ATOM    827  N   SER A  56       4.014  -4.154 -18.210  1.00  1.10           N  
ATOM    828  CA  SER A  56       2.677  -3.573 -18.301  1.00  1.10           C  
ATOM    829  C   SER A  56       2.662  -2.216 -18.987  1.00  1.10           C  
ATOM    830  O   SER A  56       3.700  -1.572 -19.160  1.00  1.10           O  
ATOM    831  CB  SER A  56       2.086  -3.425 -16.914  1.00  1.10           C  
ATOM    832  OG  SER A  56       2.800  -2.468 -16.167  1.00  1.10           O  
ATOM    833  H   SER A  56       4.847  -3.567 -18.289  1.00  1.10           H  
ATOM    834  HA  SER A  56       2.049  -4.252 -18.879  1.00  1.10           H  
ATOM    835 1HB  SER A  56       1.039  -3.122 -17.002  1.00  1.10           H  
ATOM    836 2HB  SER A  56       2.102  -4.383 -16.399  1.00  1.10           H  
ATOM    837  HG  SER A  56       3.691  -2.809 -16.087  1.00  1.10           H  
ATOM    838  N   GLU A  57       1.469  -1.759 -19.338  1.00  0.99           N  
ATOM    839  CA  GLU A  57       1.302  -0.407 -19.858  1.00  0.99           C  
ATOM    840  C   GLU A  57       0.017   0.180 -19.320  1.00  0.99           C  
ATOM    841  O   GLU A  57      -1.038  -0.436 -19.439  1.00  0.99           O  
ATOM    842  CB  GLU A  57       1.289  -0.388 -21.390  1.00  0.99           C  
ATOM    843  CG  GLU A  57       1.159   1.025 -21.992  1.00  0.99           C  
ATOM    844  CD  GLU A  57       1.243   1.049 -23.501  1.00  0.99           C  
ATOM    845  OE1 GLU A  57       1.392   0.005 -24.088  1.00  0.99           O  
ATOM    846  OE2 GLU A  57       1.188   2.117 -24.067  1.00  0.99           O  
ATOM    847  H   GLU A  57       0.655  -2.346 -19.202  1.00  0.99           H  
ATOM    848  HA  GLU A  57       2.126   0.209 -19.505  1.00  0.99           H  
ATOM    849 1HB  GLU A  57       2.214  -0.825 -21.766  1.00  0.99           H  
ATOM    850 2HB  GLU A  57       0.462  -0.993 -21.756  1.00  0.99           H  
ATOM    851 1HG  GLU A  57       0.207   1.447 -21.687  1.00  0.99           H  
ATOM    852 2HG  GLU A  57       1.940   1.656 -21.572  1.00  0.99           H  
ATOM    853  N   PHE A  58       0.124   1.372 -18.754  1.00  0.89           N  
ATOM    854  CA  PHE A  58      -0.992   2.085 -18.148  1.00  0.89           C  
ATOM    855  C   PHE A  58      -1.296   3.421 -18.793  1.00  0.89           C  
ATOM    856  O   PHE A  58      -0.404   4.125 -19.264  1.00  0.89           O  
ATOM    857  CB  PHE A  58      -0.726   2.270 -16.652  1.00  0.89           C  
ATOM    858  CG  PHE A  58      -0.883   1.003 -15.827  1.00  0.89           C  
ATOM    859  CD1 PHE A  58       0.112   0.040 -15.728  1.00  0.89           C  
ATOM    860  CD2 PHE A  58      -2.044   0.818 -15.095  1.00  0.89           C  
ATOM    861  CE1 PHE A  58      -0.093  -1.088 -14.949  1.00  0.89           C  
ATOM    862  CE2 PHE A  58      -2.239  -0.300 -14.321  1.00  0.89           C  
ATOM    863  CZ  PHE A  58      -1.275  -1.254 -14.253  1.00  0.89           C  
ATOM    864  H   PHE A  58       1.051   1.801 -18.725  1.00  0.89           H  
ATOM    865  HA  PHE A  58      -1.873   1.468 -18.259  1.00  0.89           H  
ATOM    866 1HB  PHE A  58       0.285   2.651 -16.510  1.00  0.89           H  
ATOM    867 2HB  PHE A  58      -1.418   3.016 -16.262  1.00  0.89           H  
ATOM    868  HD1 PHE A  58       1.049   0.164 -16.276  1.00  0.89           H  
ATOM    869  HD2 PHE A  58      -2.818   1.582 -15.143  1.00  0.89           H  
ATOM    870  HE1 PHE A  58       0.681  -1.850 -14.882  1.00  0.89           H  
ATOM    871  HE2 PHE A  58      -3.154  -0.429 -13.772  1.00  0.89           H  
ATOM    872  HZ  PHE A  58      -1.436  -2.142 -13.644  1.00  0.89           H  
ATOM    873  N   ALA A  59      -2.569   3.802 -18.753  1.00  0.82           N  
ATOM    874  CA  ALA A  59      -2.972   5.106 -19.268  1.00  0.82           C  
ATOM    875  C   ALA A  59      -3.932   5.786 -18.313  1.00  0.82           C  
ATOM    876  O   ALA A  59      -4.731   5.139 -17.628  1.00  0.82           O  
ATOM    877  CB  ALA A  59      -3.614   4.961 -20.633  1.00  0.82           C  
ATOM    878  H   ALA A  59      -3.260   3.159 -18.368  1.00  0.82           H  
ATOM    879  HA  ALA A  59      -2.090   5.734 -19.357  1.00  0.82           H  
ATOM    880 1HB  ALA A  59      -3.888   5.950 -21.003  1.00  0.82           H  
ATOM    881 2HB  ALA A  59      -2.904   4.499 -21.318  1.00  0.82           H  
ATOM    882 3HB  ALA A  59      -4.505   4.340 -20.550  1.00  0.82           H  
ATOM    883  N   GLY A  60      -3.862   7.108 -18.265  1.00  0.78           N  
ATOM    884  CA  GLY A  60      -4.731   7.827 -17.345  1.00  0.78           C  
ATOM    885  C   GLY A  60      -4.401   9.302 -17.199  1.00  0.78           C  
ATOM    886  O   GLY A  60      -4.002   9.971 -18.162  1.00  0.78           O  
ATOM    887  H   GLY A  60      -3.184   7.601 -18.853  1.00  0.78           H  
ATOM    888 1HA  GLY A  60      -5.766   7.717 -17.667  1.00  0.78           H  
ATOM    889 2HA  GLY A  60      -4.659   7.358 -16.372  1.00  0.78           H  
ATOM    890  N   LYS A  61      -4.618   9.818 -15.986  1.00  0.76           N  
ATOM    891  CA  LYS A  61      -4.469  11.244 -15.738  1.00  0.76           C  
ATOM    892  C   LYS A  61      -3.716  11.605 -14.463  1.00  0.76           C  
ATOM    893  O   LYS A  61      -3.692  10.859 -13.476  1.00  0.76           O  
ATOM    894  CB  LYS A  61      -5.851  11.894 -15.647  1.00  0.76           C  
ATOM    895  CG  LYS A  61      -6.651  11.505 -14.416  1.00  0.76           C  
ATOM    896  CD  LYS A  61      -8.051  12.108 -14.468  1.00  0.76           C  
ATOM    897  CE  LYS A  61      -7.991  13.630 -14.379  1.00  0.76           C  
ATOM    898  NZ  LYS A  61      -9.338  14.250 -14.286  1.00  0.76           N  
ATOM    899  H   LYS A  61      -4.907   9.191 -15.235  1.00  0.76           H  
ATOM    900  HA  LYS A  61      -3.922  11.675 -16.571  1.00  0.76           H  
ATOM    901 1HB  LYS A  61      -5.745  12.982 -15.666  1.00  0.76           H  
ATOM    902 2HB  LYS A  61      -6.442  11.602 -16.507  1.00  0.76           H  
ATOM    903 1HG  LYS A  61      -6.720  10.413 -14.356  1.00  0.76           H  
ATOM    904 2HG  LYS A  61      -6.137  11.869 -13.524  1.00  0.76           H  
ATOM    905 1HD  LYS A  61      -8.537  11.827 -15.401  1.00  0.76           H  
ATOM    906 2HD  LYS A  61      -8.642  11.728 -13.637  1.00  0.76           H  
ATOM    907 1HE  LYS A  61      -7.410  13.922 -13.505  1.00  0.76           H  
ATOM    908 2HE  LYS A  61      -7.496  14.010 -15.272  1.00  0.76           H  
ATOM    909 1HZ  LYS A  61      -9.209  15.268 -14.252  1.00  0.76           H  
ATOM    910 2HZ  LYS A  61      -9.880  14.017 -15.095  1.00  0.76           H  
ATOM    911 3HZ  LYS A  61      -9.813  13.942 -13.462  1.00  0.76           H  
ATOM    912  N   VAL A  62      -3.119  12.794 -14.507  1.00  0.75           N  
ATOM    913  CA  VAL A  62      -2.398  13.397 -13.393  1.00  0.75           C  
ATOM    914  C   VAL A  62      -2.955  14.791 -13.057  1.00  0.75           C  
ATOM    915  O   VAL A  62      -3.261  15.588 -13.951  1.00  0.75           O  
ATOM    916  CB  VAL A  62      -0.886  13.450 -13.703  1.00  0.75           C  
ATOM    917  CG1 VAL A  62      -0.163  14.107 -12.624  1.00  0.75           C  
ATOM    918  CG2 VAL A  62      -0.358  12.051 -13.898  1.00  0.75           C  
ATOM    919  H   VAL A  62      -3.168  13.309 -15.386  1.00  0.75           H  
ATOM    920  HA  VAL A  62      -2.531  12.763 -12.521  1.00  0.75           H  
ATOM    921  HB  VAL A  62      -0.725  14.001 -14.571  1.00  0.75           H  
ATOM    922 1HG1 VAL A  62       0.900  14.136 -12.855  1.00  0.75           H  
ATOM    923 2HG1 VAL A  62      -0.526  15.124 -12.485  1.00  0.75           H  
ATOM    924 3HG1 VAL A  62      -0.336  13.519 -11.733  1.00  0.75           H  
ATOM    925 1HG2 VAL A  62       0.705  12.095 -14.121  1.00  0.75           H  
ATOM    926 2HG2 VAL A  62      -0.517  11.481 -12.988  1.00  0.75           H  
ATOM    927 3HG2 VAL A  62      -0.877  11.570 -14.722  1.00  0.75           H  
ATOM    928  N   HIS A  63      -3.132  15.063 -11.762  1.00  0.75           N  
ATOM    929  CA  HIS A  63      -3.662  16.351 -11.298  1.00  0.75           C  
ATOM    930  C   HIS A  63      -2.821  16.959 -10.178  1.00  0.75           C  
ATOM    931  O   HIS A  63      -2.491  16.304  -9.190  1.00  0.75           O  
ATOM    932  CB  HIS A  63      -5.101  16.157 -10.784  1.00  0.75           C  
ATOM    933  CG  HIS A  63      -5.787  17.389 -10.208  1.00  0.75           C  
ATOM    934  ND1 HIS A  63      -6.382  18.332 -10.994  1.00  0.75           N  
ATOM    935  CD2 HIS A  63      -5.988  17.788  -8.926  1.00  0.75           C  
ATOM    936  CE1 HIS A  63      -6.923  19.267 -10.240  1.00  0.75           C  
ATOM    937  NE2 HIS A  63      -6.703  18.964  -8.972  1.00  0.75           N  
ATOM    938  H   HIS A  63      -2.880  14.348 -11.080  1.00  0.75           H  
ATOM    939  HA  HIS A  63      -3.682  17.064 -12.124  1.00  0.75           H  
ATOM    940 1HB  HIS A  63      -5.721  15.801 -11.612  1.00  0.75           H  
ATOM    941 2HB  HIS A  63      -5.105  15.383 -10.019  1.00  0.75           H  
ATOM    942  HD1 HIS A  63      -6.468  18.264 -12.001  1.00  0.75           H  
ATOM    943  HD2 HIS A  63      -5.709  17.361  -7.972  1.00  0.75           H  
ATOM    944  HE1 HIS A  63      -7.442  20.107 -10.699  1.00  0.75           H  
ATOM    945  N   PHE A  64      -2.515  18.243 -10.294  1.00  0.75           N  
ATOM    946  CA  PHE A  64      -1.787  18.914  -9.214  1.00  0.75           C  
ATOM    947  C   PHE A  64      -2.767  19.369  -8.151  1.00  0.75           C  
ATOM    948  O   PHE A  64      -3.691  20.128  -8.429  1.00  0.75           O  
ATOM    949  CB  PHE A  64      -0.964  20.076  -9.758  1.00  0.75           C  
ATOM    950  CG  PHE A  64       0.289  19.635 -10.484  1.00  0.75           C  
ATOM    951  CD1 PHE A  64       0.235  18.998 -11.725  1.00  0.75           C  
ATOM    952  CD2 PHE A  64       1.540  19.914  -9.935  1.00  0.75           C  
ATOM    953  CE1 PHE A  64       1.402  18.626 -12.378  1.00  0.75           C  
ATOM    954  CE2 PHE A  64       2.699  19.558 -10.589  1.00  0.75           C  
ATOM    955  CZ  PHE A  64       2.634  18.907 -11.806  1.00  0.75           C  
ATOM    956  H   PHE A  64      -2.799  18.755 -11.122  1.00  0.75           H  
ATOM    957  HA  PHE A  64      -1.098  18.205  -8.756  1.00  0.75           H  
ATOM    958 1HB  PHE A  64      -1.570  20.667 -10.444  1.00  0.75           H  
ATOM    959 2HB  PHE A  64      -0.667  20.727  -8.932  1.00  0.75           H  
ATOM    960  HD1 PHE A  64      -0.736  18.787 -12.178  1.00  0.75           H  
ATOM    961  HD2 PHE A  64       1.596  20.432  -8.972  1.00  0.75           H  
ATOM    962  HE1 PHE A  64       1.350  18.123 -13.339  1.00  0.75           H  
ATOM    963  HE2 PHE A  64       3.673  19.789 -10.147  1.00  0.75           H  
ATOM    964  HZ  PHE A  64       3.558  18.630 -12.308  1.00  0.75           H  
ATOM    965  N   VAL A  65      -2.565  18.858  -6.944  1.00  0.76           N  
ATOM    966  CA  VAL A  65      -3.451  19.088  -5.813  1.00  0.76           C  
ATOM    967  C   VAL A  65      -3.017  20.315  -5.033  1.00  0.76           C  
ATOM    968  O   VAL A  65      -3.829  21.173  -4.679  1.00  0.76           O  
ATOM    969  CB  VAL A  65      -3.394  17.872  -4.879  1.00  0.76           C  
ATOM    970  CG1 VAL A  65      -4.230  18.106  -3.653  1.00  0.76           C  
ATOM    971  CG2 VAL A  65      -3.796  16.651  -5.609  1.00  0.76           C  
ATOM    972  H   VAL A  65      -1.750  18.268  -6.790  1.00  0.76           H  
ATOM    973  HA  VAL A  65      -4.467  19.230  -6.182  1.00  0.76           H  
ATOM    974  HB  VAL A  65      -2.379  17.750  -4.540  1.00  0.76           H  
ATOM    975 1HG1 VAL A  65      -4.147  17.244  -2.992  1.00  0.76           H  
ATOM    976 2HG1 VAL A  65      -3.874  18.999  -3.135  1.00  0.76           H  
ATOM    977 3HG1 VAL A  65      -5.271  18.243  -3.945  1.00  0.76           H  
ATOM    978 1HG2 VAL A  65      -3.710  15.803  -4.934  1.00  0.76           H  
ATOM    979 2HG2 VAL A  65      -4.821  16.739  -5.947  1.00  0.76           H  
ATOM    980 3HG2 VAL A  65      -3.141  16.501  -6.466  1.00  0.76           H  
ATOM    981  N   GLU A  66      -1.720  20.367  -4.753  1.00  0.76           N  
ATOM    982  CA  GLU A  66      -1.127  21.438  -3.963  1.00  0.76           C  
ATOM    983  C   GLU A  66       0.277  21.753  -4.457  1.00  0.76           C  
ATOM    984  O   GLU A  66       1.049  20.854  -4.791  1.00  0.76           O  
ATOM    985  CB  GLU A  66      -1.077  21.039  -2.480  1.00  0.76           C  
ATOM    986  CG  GLU A  66      -0.557  22.104  -1.525  1.00  0.76           C  
ATOM    987  CD  GLU A  66      -0.567  21.650  -0.080  1.00  0.76           C  
ATOM    988  OE1 GLU A  66      -1.001  20.549   0.191  1.00  0.76           O  
ATOM    989  OE2 GLU A  66      -0.112  22.393   0.754  1.00  0.76           O  
ATOM    990  H   GLU A  66      -1.135  19.607  -5.098  1.00  0.76           H  
ATOM    991  HA  GLU A  66      -1.738  22.334  -4.073  1.00  0.76           H  
ATOM    992 1HB  GLU A  66      -2.072  20.744  -2.150  1.00  0.76           H  
ATOM    993 2HB  GLU A  66      -0.430  20.179  -2.366  1.00  0.76           H  
ATOM    994 1HG  GLU A  66       0.469  22.353  -1.799  1.00  0.76           H  
ATOM    995 2HG  GLU A  66      -1.163  23.003  -1.630  1.00  0.76           H  
ATOM    996  N   GLN A  67       0.615  23.032  -4.529  1.00  0.75           N  
ATOM    997  CA  GLN A  67       1.970  23.394  -4.911  1.00  0.75           C  
ATOM    998  C   GLN A  67       2.391  24.657  -4.174  1.00  0.75           C  
ATOM    999  O   GLN A  67       1.738  25.699  -4.268  1.00  0.75           O  
ATOM   1000  CB  GLN A  67       2.064  23.559  -6.430  1.00  0.75           C  
ATOM   1001  CG  GLN A  67       3.462  23.788  -6.941  1.00  0.75           C  
ATOM   1002  CD  GLN A  67       3.519  23.834  -8.439  1.00  0.75           C  
ATOM   1003  OE1 GLN A  67       2.690  23.215  -9.109  1.00  0.75           O  
ATOM   1004  NE2 GLN A  67       4.486  24.559  -8.984  1.00  0.75           N  
ATOM   1005  H   GLN A  67      -0.049  23.748  -4.276  1.00  0.75           H  
ATOM   1006  HA  GLN A  67       2.650  22.600  -4.608  1.00  0.75           H  
ATOM   1007 1HB  GLN A  67       1.678  22.659  -6.915  1.00  0.75           H  
ATOM   1008 2HB  GLN A  67       1.445  24.397  -6.747  1.00  0.75           H  
ATOM   1009 1HG  GLN A  67       3.829  24.730  -6.545  1.00  0.75           H  
ATOM   1010 2HG  GLN A  67       4.087  22.964  -6.608  1.00  0.75           H  
ATOM   1011 1HE2 GLN A  67       4.568  24.620  -9.980  1.00  0.75           H  
ATOM   1012 2HE2 GLN A  67       5.140  25.043  -8.403  1.00  0.75           H  
ATOM   1013  N   ASP A  68       3.498  24.555  -3.451  1.00  0.74           N  
ATOM   1014  CA  ASP A  68       4.014  25.639  -2.633  1.00  0.74           C  
ATOM   1015  C   ASP A  68       5.496  25.932  -2.824  1.00  0.74           C  
ATOM   1016  O   ASP A  68       6.368  25.232  -2.297  1.00  0.74           O  
ATOM   1017  CB  ASP A  68       3.720  25.308  -1.175  1.00  0.74           C  
ATOM   1018  CG  ASP A  68       4.216  26.320  -0.182  1.00  0.74           C  
ATOM   1019  OD1 ASP A  68       5.065  27.125  -0.510  1.00  0.74           O  
ATOM   1020  OD2 ASP A  68       3.793  26.265   0.939  1.00  0.74           O  
ATOM   1021  H   ASP A  68       3.967  23.653  -3.408  1.00  0.74           H  
ATOM   1022  HA  ASP A  68       3.463  26.543  -2.893  1.00  0.74           H  
ATOM   1023 1HB  ASP A  68       2.638  25.208  -1.047  1.00  0.74           H  
ATOM   1024 2HB  ASP A  68       4.159  24.337  -0.936  1.00  0.74           H  
ATOM   1025  N   ARG A  69       5.763  27.022  -3.543  1.00  0.72           N  
ATOM   1026  CA  ARG A  69       7.104  27.465  -3.923  1.00  0.72           C  
ATOM   1027  C   ARG A  69       7.881  28.150  -2.805  1.00  0.72           C  
ATOM   1028  O   ARG A  69       9.022  28.564  -3.012  1.00  0.72           O  
ATOM   1029  CB  ARG A  69       7.009  28.415  -5.099  1.00  0.72           C  
ATOM   1030  CG  ARG A  69       6.367  29.760  -4.757  1.00  0.72           C  
ATOM   1031  CD  ARG A  69       6.202  30.638  -5.952  1.00  0.72           C  
ATOM   1032  NE  ARG A  69       5.650  31.937  -5.587  1.00  0.72           N  
ATOM   1033  CZ  ARG A  69       5.395  32.940  -6.450  1.00  0.72           C  
ATOM   1034  NH1 ARG A  69       5.641  32.790  -7.733  1.00  0.72           N  
ATOM   1035  NH2 ARG A  69       4.896  34.079  -6.001  1.00  0.72           N  
ATOM   1036  H   ARG A  69       4.975  27.559  -3.880  1.00  0.72           H  
ATOM   1037  HA  ARG A  69       7.679  26.593  -4.222  1.00  0.72           H  
ATOM   1038 1HB  ARG A  69       8.007  28.608  -5.490  1.00  0.72           H  
ATOM   1039 2HB  ARG A  69       6.425  27.954  -5.895  1.00  0.72           H  
ATOM   1040 1HG  ARG A  69       5.385  29.588  -4.314  1.00  0.72           H  
ATOM   1041 2HG  ARG A  69       6.996  30.285  -4.033  1.00  0.72           H  
ATOM   1042 1HD  ARG A  69       7.170  30.798  -6.424  1.00  0.72           H  
ATOM   1043 2HD  ARG A  69       5.523  30.166  -6.661  1.00  0.72           H  
ATOM   1044  HE  ARG A  69       5.447  32.099  -4.607  1.00  0.72           H  
ATOM   1045 1HH1 ARG A  69       6.023  31.919  -8.076  1.00  0.72           H  
ATOM   1046 2HH1 ARG A  69       5.448  33.544  -8.377  1.00  0.72           H  
ATOM   1047 1HH2 ARG A  69       4.708  34.193  -5.012  1.00  0.72           H  
ATOM   1048 2HH2 ARG A  69       4.703  34.834  -6.642  1.00  0.72           H  
ATOM   1049  N   GLU A  70       7.249  28.346  -1.648  1.00  0.70           N  
ATOM   1050  CA  GLU A  70       7.938  28.975  -0.532  1.00  0.70           C  
ATOM   1051  C   GLU A  70       8.483  27.882   0.380  1.00  0.70           C  
ATOM   1052  O   GLU A  70       9.591  27.993   0.911  1.00  0.70           O  
ATOM   1053  CB  GLU A  70       7.001  29.915   0.233  1.00  0.70           C  
ATOM   1054  CG  GLU A  70       6.505  31.109  -0.600  1.00  0.70           C  
ATOM   1055  CD  GLU A  70       5.605  32.070   0.161  1.00  0.70           C  
ATOM   1056  OE1 GLU A  70       5.325  31.831   1.313  1.00  0.70           O  
ATOM   1057  OE2 GLU A  70       5.199  33.047  -0.429  1.00  0.70           O  
ATOM   1058  H   GLU A  70       6.302  27.990  -1.502  1.00  0.70           H  
ATOM   1059  HA  GLU A  70       8.779  29.554  -0.912  1.00  0.70           H  
ATOM   1060 1HB  GLU A  70       6.128  29.353   0.576  1.00  0.70           H  
ATOM   1061 2HB  GLU A  70       7.509  30.300   1.116  1.00  0.70           H  
ATOM   1062 1HG  GLU A  70       7.370  31.656  -0.973  1.00  0.70           H  
ATOM   1063 2HG  GLU A  70       5.963  30.721  -1.462  1.00  0.70           H  
ATOM   1064  N   HIS A  71       7.714  26.799   0.522  1.00  0.68           N  
ATOM   1065  CA  HIS A  71       8.148  25.682   1.353  1.00  0.68           C  
ATOM   1066  C   HIS A  71       8.694  24.543   0.503  1.00  0.68           C  
ATOM   1067  O   HIS A  71       9.235  23.575   1.035  1.00  0.68           O  
ATOM   1068  CB  HIS A  71       7.022  25.161   2.248  1.00  0.68           C  
ATOM   1069  CG  HIS A  71       6.547  26.179   3.254  1.00  0.68           C  
ATOM   1070  ND1 HIS A  71       5.434  26.961   3.045  1.00  0.68           N  
ATOM   1071  CD2 HIS A  71       7.047  26.546   4.459  1.00  0.68           C  
ATOM   1072  CE1 HIS A  71       5.260  27.765   4.078  1.00  0.68           C  
ATOM   1073  NE2 HIS A  71       6.229  27.536   4.955  1.00  0.68           N  
ATOM   1074  H   HIS A  71       6.788  26.791   0.080  1.00  0.68           H  
ATOM   1075  HA  HIS A  71       8.955  26.010   2.006  1.00  0.68           H  
ATOM   1076 1HB  HIS A  71       6.171  24.875   1.625  1.00  0.68           H  
ATOM   1077 2HB  HIS A  71       7.355  24.274   2.780  1.00  0.68           H  
ATOM   1078  HD1 HIS A  71       4.816  26.911   2.223  1.00  0.68           H  
ATOM   1079  HD2 HIS A  71       7.910  26.213   5.034  1.00  0.68           H  
ATOM   1080  HE1 HIS A  71       4.426  28.464   4.093  1.00  0.68           H  
ATOM   1081  N   PHE A  72       8.590  24.685  -0.820  1.00  0.66           N  
ATOM   1082  CA  PHE A  72       9.092  23.715  -1.783  1.00  0.66           C  
ATOM   1083  C   PHE A  72       8.484  22.340  -1.642  1.00  0.66           C  
ATOM   1084  O   PHE A  72       9.180  21.332  -1.477  1.00  0.66           O  
ATOM   1085  CB  PHE A  72      10.598  23.662  -1.748  1.00  0.66           C  
ATOM   1086  CG  PHE A  72      11.171  24.980  -2.078  1.00  0.66           C  
ATOM   1087  CD1 PHE A  72      11.706  25.808  -1.108  1.00  0.66           C  
ATOM   1088  CD2 PHE A  72      11.164  25.402  -3.385  1.00  0.66           C  
ATOM   1089  CE1 PHE A  72      12.237  27.032  -1.461  1.00  0.66           C  
ATOM   1090  CE2 PHE A  72      11.688  26.614  -3.749  1.00  0.66           C  
ATOM   1091  CZ  PHE A  72      12.231  27.434  -2.786  1.00  0.66           C  
ATOM   1092  H   PHE A  72       8.085  25.481  -1.192  1.00  0.66           H  
ATOM   1093  HA  PHE A  72       8.819  24.085  -2.773  1.00  0.66           H  
ATOM   1094 1HB  PHE A  72      10.966  23.344  -0.772  1.00  0.66           H  
ATOM   1095 2HB  PHE A  72      10.944  22.954  -2.482  1.00  0.66           H  
ATOM   1096  HD1 PHE A  72      11.708  25.486  -0.066  1.00  0.66           H  
ATOM   1097  HD2 PHE A  72      10.738  24.754  -4.126  1.00  0.66           H  
ATOM   1098  HE1 PHE A  72      12.658  27.682  -0.695  1.00  0.66           H  
ATOM   1099  HE2 PHE A  72      11.674  26.926  -4.792  1.00  0.66           H  
ATOM   1100  HZ  PHE A  72      12.648  28.402  -3.068  1.00  0.66           H  
ATOM   1101  N   ARG A  73       7.155  22.327  -1.657  1.00  0.65           N  
ATOM   1102  CA  ARG A  73       6.369  21.103  -1.553  1.00  0.65           C  
ATOM   1103  C   ARG A  73       5.285  21.008  -2.621  1.00  0.65           C  
ATOM   1104  O   ARG A  73       4.573  21.975  -2.910  1.00  0.65           O  
ATOM   1105  CB  ARG A  73       5.733  20.982  -0.181  1.00  0.65           C  
ATOM   1106  CG  ARG A  73       4.870  19.727   0.045  1.00  0.65           C  
ATOM   1107  CD  ARG A  73       4.401  19.645   1.461  1.00  0.65           C  
ATOM   1108  NE  ARG A  73       3.557  18.486   1.705  1.00  0.65           N  
ATOM   1109  CZ  ARG A  73       2.219  18.478   1.544  1.00  0.65           C  
ATOM   1110  NH1 ARG A  73       1.612  19.573   1.148  1.00  0.65           N  
ATOM   1111  NH2 ARG A  73       1.523  17.380   1.783  1.00  0.65           N  
ATOM   1112  H   ARG A  73       6.692  23.230  -1.775  1.00  0.65           H  
ATOM   1113  HA  ARG A  73       7.042  20.261  -1.682  1.00  0.65           H  
ATOM   1114 1HB  ARG A  73       6.518  20.978   0.574  1.00  0.65           H  
ATOM   1115 2HB  ARG A  73       5.105  21.854   0.004  1.00  0.65           H  
ATOM   1116 1HG  ARG A  73       3.991  19.758  -0.604  1.00  0.65           H  
ATOM   1117 2HG  ARG A  73       5.459  18.834  -0.186  1.00  0.65           H  
ATOM   1118 1HD  ARG A  73       5.266  19.581   2.121  1.00  0.65           H  
ATOM   1119 2HD  ARG A  73       3.826  20.540   1.701  1.00  0.65           H  
ATOM   1120  HE  ARG A  73       4.001  17.631   2.009  1.00  0.65           H  
ATOM   1121 1HH1 ARG A  73       2.143  20.412   0.967  1.00  0.65           H  
ATOM   1122 2HH1 ARG A  73       0.590  19.608   1.008  1.00  0.65           H  
ATOM   1123 1HH2 ARG A  73       1.991  16.538   2.088  1.00  0.65           H  
ATOM   1124 2HH2 ARG A  73       0.521  17.386   1.657  1.00  0.65           H  
ATOM   1125  N   ALA A  74       5.156  19.828  -3.219  1.00  0.65           N  
ATOM   1126  CA  ALA A  74       4.116  19.626  -4.220  1.00  0.65           C  
ATOM   1127  C   ALA A  74       3.416  18.298  -4.013  1.00  0.65           C  
ATOM   1128  O   ALA A  74       4.042  17.286  -3.693  1.00  0.65           O  
ATOM   1129  CB  ALA A  74       4.706  19.674  -5.630  1.00  0.65           C  
ATOM   1130  H   ALA A  74       5.790  19.069  -2.963  1.00  0.65           H  
ATOM   1131  HA  ALA A  74       3.376  20.413  -4.109  1.00  0.65           H  
ATOM   1132 1HB  ALA A  74       3.903  19.540  -6.359  1.00  0.65           H  
ATOM   1133 2HB  ALA A  74       5.182  20.639  -5.788  1.00  0.65           H  
ATOM   1134 3HB  ALA A  74       5.441  18.881  -5.744  1.00  0.65           H  
ATOM   1135  N   VAL A  75       2.105  18.304  -4.229  1.00  0.66           N  
ATOM   1136  CA  VAL A  75       1.303  17.098  -4.120  1.00  0.66           C  
ATOM   1137  C   VAL A  75       0.532  16.868  -5.403  1.00  0.66           C  
ATOM   1138  O   VAL A  75      -0.227  17.744  -5.855  1.00  0.66           O  
ATOM   1139  CB  VAL A  75       0.318  17.198  -2.958  1.00  0.66           C  
ATOM   1140  CG1 VAL A  75      -0.501  15.921  -2.874  1.00  0.66           C  
ATOM   1141  CG2 VAL A  75       1.055  17.479  -1.676  1.00  0.66           C  
ATOM   1142  H   VAL A  75       1.654  19.181  -4.473  1.00  0.66           H  
ATOM   1143  HA  VAL A  75       1.960  16.251  -3.949  1.00  0.66           H  
ATOM   1144  HB  VAL A  75      -0.375  18.007  -3.154  1.00  0.66           H  
ATOM   1145 1HG1 VAL A  75      -1.220  16.001  -2.062  1.00  0.66           H  
ATOM   1146 2HG1 VAL A  75      -1.035  15.754  -3.810  1.00  0.66           H  
ATOM   1147 3HG1 VAL A  75       0.172  15.080  -2.687  1.00  0.66           H  
ATOM   1148 1HG2 VAL A  75       0.334  17.562  -0.869  1.00  0.66           H  
ATOM   1149 2HG2 VAL A  75       1.739  16.668  -1.475  1.00  0.66           H  
ATOM   1150 3HG2 VAL A  75       1.607  18.414  -1.761  1.00  0.66           H  
ATOM   1151  N   ILE A  76       0.736  15.694  -5.985  1.00  0.67           N  
ATOM   1152  CA  ILE A  76       0.115  15.337  -7.246  1.00  0.67           C  
ATOM   1153  C   ILE A  76      -0.678  14.029  -7.159  1.00  0.67           C  
ATOM   1154  O   ILE A  76      -0.183  13.033  -6.629  1.00  0.67           O  
ATOM   1155  CB  ILE A  76       1.205  15.182  -8.317  1.00  0.67           C  
ATOM   1156  CG1 ILE A  76       2.007  16.468  -8.476  1.00  0.67           C  
ATOM   1157  CG2 ILE A  76       0.602  14.856  -9.596  1.00  0.67           C  
ATOM   1158  CD1 ILE A  76       3.218  16.290  -9.353  1.00  0.67           C  
ATOM   1159  H   ILE A  76       1.373  15.034  -5.536  1.00  0.67           H  
ATOM   1160  HA  ILE A  76      -0.568  16.130  -7.539  1.00  0.67           H  
ATOM   1161  HB  ILE A  76       1.892  14.388  -8.022  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  76       1.369  17.232  -8.901  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  76       2.355  16.804  -7.505  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  76       1.390  14.747 -10.334  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  76       0.047  13.928  -9.509  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  76      -0.072  15.658  -9.896  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  76       3.763  17.225  -9.429  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  76       3.872  15.532  -8.918  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  76       2.903  15.972 -10.347  1.00  0.67           H  
ATOM   1170  N   ASP A  77      -1.914  14.035  -7.641  1.00  0.68           N  
ATOM   1171  CA  ASP A  77      -2.705  12.811  -7.681  1.00  0.68           C  
ATOM   1172  C   ASP A  77      -2.587  12.165  -9.051  1.00  0.68           C  
ATOM   1173  O   ASP A  77      -2.523  12.848 -10.077  1.00  0.68           O  
ATOM   1174  CB  ASP A  77      -4.183  13.039  -7.364  1.00  0.68           C  
ATOM   1175  CG  ASP A  77      -4.491  13.355  -5.922  1.00  0.68           C  
ATOM   1176  OD1 ASP A  77      -3.796  12.879  -5.055  1.00  0.68           O  
ATOM   1177  OD2 ASP A  77      -5.449  14.048  -5.688  1.00  0.68           O  
ATOM   1178  H   ASP A  77      -2.275  14.887  -8.062  1.00  0.68           H  
ATOM   1179  HA  ASP A  77      -2.310  12.111  -6.949  1.00  0.68           H  
ATOM   1180 1HB  ASP A  77      -4.551  13.863  -7.977  1.00  0.68           H  
ATOM   1181 2HB  ASP A  77      -4.745  12.150  -7.651  1.00  0.68           H  
ATOM   1182  N   ALA A  78      -2.660  10.848  -9.089  1.00  0.69           N  
ATOM   1183  CA  ALA A  78      -2.646  10.161 -10.365  1.00  0.69           C  
ATOM   1184  C   ALA A  78      -3.606   8.982 -10.366  1.00  0.69           C  
ATOM   1185  O   ALA A  78      -3.804   8.305  -9.352  1.00  0.69           O  
ATOM   1186  CB  ALA A  78      -1.235   9.699 -10.676  1.00  0.69           C  
ATOM   1187  H   ALA A  78      -2.675  10.321  -8.219  1.00  0.69           H  
ATOM   1188  HA  ALA A  78      -2.975  10.856 -11.132  1.00  0.69           H  
ATOM   1189 1HB  ALA A  78      -1.227   9.207 -11.648  1.00  0.69           H  
ATOM   1190 2HB  ALA A  78      -0.570  10.563 -10.695  1.00  0.69           H  
ATOM   1191 3HB  ALA A  78      -0.905   9.002  -9.908  1.00  0.69           H  
ATOM   1192  N   LYS A  79      -4.187   8.720 -11.530  1.00  0.70           N  
ATOM   1193  CA  LYS A  79      -5.100   7.593 -11.684  1.00  0.70           C  
ATOM   1194  C   LYS A  79      -5.096   7.030 -13.090  1.00  0.70           C  
ATOM   1195  O   LYS A  79      -5.132   7.782 -14.067  1.00  0.70           O  
ATOM   1196  CB  LYS A  79      -6.518   8.025 -11.321  1.00  0.70           C  
ATOM   1197  CG  LYS A  79      -7.541   6.895 -11.305  1.00  0.70           C  
ATOM   1198  CD  LYS A  79      -8.893   7.379 -10.797  1.00  0.70           C  
ATOM   1199  CE  LYS A  79      -9.911   6.248 -10.768  1.00  0.70           C  
ATOM   1200  NZ  LYS A  79     -11.240   6.708 -10.276  1.00  0.70           N  
ATOM   1201  H   LYS A  79      -4.001   9.342 -12.319  1.00  0.70           H  
ATOM   1202  HA  LYS A  79      -4.789   6.796 -11.012  1.00  0.70           H  
ATOM   1203 1HB  LYS A  79      -6.514   8.481 -10.331  1.00  0.70           H  
ATOM   1204 2HB  LYS A  79      -6.861   8.779 -12.031  1.00  0.70           H  
ATOM   1205 1HG  LYS A  79      -7.669   6.502 -12.313  1.00  0.70           H  
ATOM   1206 2HG  LYS A  79      -7.180   6.089 -10.667  1.00  0.70           H  
ATOM   1207 1HD  LYS A  79      -8.779   7.783  -9.790  1.00  0.70           H  
ATOM   1208 2HD  LYS A  79      -9.263   8.171 -11.448  1.00  0.70           H  
ATOM   1209 1HE  LYS A  79     -10.025   5.847 -11.775  1.00  0.70           H  
ATOM   1210 2HE  LYS A  79      -9.545   5.457 -10.113  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  79     -11.885   5.930 -10.272  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  79     -11.146   7.072  -9.338  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  79     -11.592   7.434 -10.884  1.00  0.70           H  
ATOM   1214  N   GLY A  80      -5.124   5.707 -13.209  1.00  0.72           N  
ATOM   1215  CA  GLY A  80      -5.197   5.132 -14.542  1.00  0.72           C  
ATOM   1216  C   GLY A  80      -5.520   3.650 -14.577  1.00  0.72           C  
ATOM   1217  O   GLY A  80      -5.783   3.011 -13.551  1.00  0.72           O  
ATOM   1218  H   GLY A  80      -5.065   5.108 -12.381  1.00  0.72           H  
ATOM   1219 1HA  GLY A  80      -5.948   5.667 -15.121  1.00  0.72           H  
ATOM   1220 2HA  GLY A  80      -4.246   5.295 -15.046  1.00  0.72           H  
ATOM   1221  N   LYS A  81      -5.487   3.112 -15.786  1.00  0.74           N  
ATOM   1222  CA  LYS A  81      -5.854   1.728 -16.027  1.00  0.74           C  
ATOM   1223  C   LYS A  81      -4.861   1.036 -16.919  1.00  0.74           C  
ATOM   1224  O   LYS A  81      -4.212   1.670 -17.754  1.00  0.74           O  
ATOM   1225  CB  LYS A  81      -7.208   1.680 -16.716  1.00  0.74           C  
ATOM   1226  CG  LYS A  81      -7.187   2.310 -18.106  1.00  0.74           C  
ATOM   1227  CD  LYS A  81      -8.550   2.284 -18.766  1.00  0.74           C  
ATOM   1228  CE  LYS A  81      -8.476   2.839 -20.181  1.00  0.74           C  
ATOM   1229  NZ  LYS A  81      -9.804   2.825 -20.854  1.00  0.74           N  
ATOM   1230  H   LYS A  81      -5.238   3.718 -16.567  1.00  0.74           H  
ATOM   1231  HA  LYS A  81      -5.897   1.197 -15.082  1.00  0.74           H  
ATOM   1232 1HB  LYS A  81      -7.521   0.639 -16.820  1.00  0.74           H  
ATOM   1233 2HB  LYS A  81      -7.951   2.191 -16.106  1.00  0.74           H  
ATOM   1234 1HG  LYS A  81      -6.840   3.345 -18.031  1.00  0.74           H  
ATOM   1235 2HG  LYS A  81      -6.484   1.757 -18.731  1.00  0.74           H  
ATOM   1236 1HD  LYS A  81      -8.915   1.256 -18.801  1.00  0.74           H  
ATOM   1237 2HD  LYS A  81      -9.251   2.882 -18.183  1.00  0.74           H  
ATOM   1238 1HE  LYS A  81      -8.109   3.864 -20.142  1.00  0.74           H  
ATOM   1239 2HE  LYS A  81      -7.776   2.236 -20.763  1.00  0.74           H  
ATOM   1240 1HZ  LYS A  81      -9.712   3.199 -21.788  1.00  0.74           H  
ATOM   1241 2HZ  LYS A  81     -10.146   1.875 -20.904  1.00  0.74           H  
ATOM   1242 3HZ  LYS A  81     -10.454   3.389 -20.327  1.00  0.74           H  
ATOM   1243  N   GLU A  82      -4.733  -0.270 -16.764  1.00  0.77           N  
ATOM   1244  CA  GLU A  82      -3.860  -0.990 -17.663  1.00  0.77           C  
ATOM   1245  C   GLU A  82      -4.530  -0.950 -19.020  1.00  0.77           C  
ATOM   1246  O   GLU A  82      -5.742  -1.162 -19.116  1.00  0.77           O  
ATOM   1247  CB  GLU A  82      -3.593  -2.414 -17.192  1.00  0.77           C  
ATOM   1248  CG  GLU A  82      -2.470  -3.077 -17.940  1.00  0.77           C  
ATOM   1249  CD  GLU A  82      -2.113  -4.391 -17.425  1.00  0.77           C  
ATOM   1250  OE1 GLU A  82      -2.665  -4.808 -16.435  1.00  0.77           O  
ATOM   1251  OE2 GLU A  82      -1.272  -5.011 -18.032  1.00  0.77           O  
ATOM   1252  H   GLU A  82      -5.250  -0.775 -16.044  1.00  0.77           H  
ATOM   1253  HA  GLU A  82      -2.905  -0.477 -17.731  1.00  0.77           H  
ATOM   1254 1HB  GLU A  82      -3.353  -2.416 -16.133  1.00  0.77           H  
ATOM   1255 2HB  GLU A  82      -4.492  -3.016 -17.324  1.00  0.77           H  
ATOM   1256 1HG  GLU A  82      -2.735  -3.177 -18.982  1.00  0.77           H  
ATOM   1257 2HG  GLU A  82      -1.595  -2.430 -17.879  1.00  0.77           H  
ATOM   1258  N   THR A  83      -3.763  -0.743 -20.077  1.00  0.79           N  
ATOM   1259  CA  THR A  83      -4.345  -0.634 -21.412  1.00  0.79           C  
ATOM   1260  C   THR A  83      -4.911  -1.962 -21.916  1.00  0.79           C  
ATOM   1261  O   THR A  83      -5.702  -1.989 -22.855  1.00  0.79           O  
ATOM   1262  CB  THR A  83      -3.313  -0.093 -22.414  1.00  0.79           C  
ATOM   1263  OG1 THR A  83      -2.219  -1.012 -22.522  1.00  0.79           O  
ATOM   1264  CG2 THR A  83      -2.789   1.260 -21.917  1.00  0.79           C  
ATOM   1265  H   THR A  83      -2.765  -0.604 -19.931  1.00  0.79           H  
ATOM   1266  HA  THR A  83      -5.167   0.082 -21.361  1.00  0.79           H  
ATOM   1267  HB  THR A  83      -3.773   0.033 -23.391  1.00  0.79           H  
ATOM   1268  HG1 THR A  83      -1.430  -0.546 -22.847  1.00  0.79           H  
ATOM   1269 1HG2 THR A  83      -2.053   1.648 -22.621  1.00  0.79           H  
ATOM   1270 2HG2 THR A  83      -3.615   1.961 -21.832  1.00  0.79           H  
ATOM   1271 3HG2 THR A  83      -2.327   1.138 -20.945  1.00  0.79           H  
ATOM   1272  N   ARG A  84      -4.525  -3.066 -21.273  1.00  0.82           N  
ATOM   1273  CA  ARG A  84      -5.044  -4.380 -21.623  1.00  0.82           C  
ATOM   1274  C   ARG A  84      -6.356  -4.670 -20.887  1.00  0.82           C  
ATOM   1275  O   ARG A  84      -7.009  -5.679 -21.155  1.00  0.82           O  
ATOM   1276  CB  ARG A  84      -4.056  -5.498 -21.295  1.00  0.82           C  
ATOM   1277  CG  ARG A  84      -2.742  -5.462 -22.067  1.00  0.82           C  
ATOM   1278  CD  ARG A  84      -1.854  -6.648 -21.756  1.00  0.82           C  
ATOM   1279  NE  ARG A  84      -1.375  -6.697 -20.378  1.00  0.82           N  
ATOM   1280  CZ  ARG A  84      -0.691  -7.730 -19.843  1.00  0.82           C  
ATOM   1281  NH1 ARG A  84      -0.396  -8.794 -20.568  1.00  0.82           N  
ATOM   1282  NH2 ARG A  84      -0.321  -7.656 -18.583  1.00  0.82           N  
ATOM   1283  H   ARG A  84      -3.856  -2.973 -20.524  1.00  0.82           H  
ATOM   1284  HA  ARG A  84      -5.238  -4.399 -22.696  1.00  0.82           H  
ATOM   1285 1HB  ARG A  84      -3.809  -5.459 -20.230  1.00  0.82           H  
ATOM   1286 2HB  ARG A  84      -4.525  -6.463 -21.484  1.00  0.82           H  
ATOM   1287 1HG  ARG A  84      -2.948  -5.454 -23.137  1.00  0.82           H  
ATOM   1288 2HG  ARG A  84      -2.199  -4.552 -21.795  1.00  0.82           H  
ATOM   1289 1HD  ARG A  84      -2.413  -7.562 -21.945  1.00  0.82           H  
ATOM   1290 2HD  ARG A  84      -0.986  -6.619 -22.411  1.00  0.82           H  
ATOM   1291  HE  ARG A  84      -1.555  -5.905 -19.748  1.00  0.82           H  
ATOM   1292 1HH1 ARG A  84      -0.683  -8.841 -21.535  1.00  0.82           H  
ATOM   1293 2HH1 ARG A  84       0.119  -9.556 -20.154  1.00  0.82           H  
ATOM   1294 1HH2 ARG A  84      -0.576  -6.810 -18.055  1.00  0.82           H  
ATOM   1295 2HH2 ARG A  84       0.191  -8.403 -18.151  1.00  0.82           H  
ATOM   1296  N   GLY A  85      -6.721  -3.815 -19.919  1.00  0.83           N  
ATOM   1297  CA  GLY A  85      -7.923  -4.020 -19.117  1.00  0.83           C  
ATOM   1298  C   GLY A  85      -7.764  -5.102 -18.044  1.00  0.83           C  
ATOM   1299  O   GLY A  85      -8.759  -5.641 -17.559  1.00  0.83           O  
ATOM   1300  H   GLY A  85      -6.183  -2.970 -19.744  1.00  0.83           H  
ATOM   1301 1HA  GLY A  85      -8.183  -3.075 -18.638  1.00  0.83           H  
ATOM   1302 2HA  GLY A  85      -8.751  -4.278 -19.774  1.00  0.83           H  
ATOM   1303  N   THR A  86      -6.523  -5.422 -17.672  1.00  0.84           N  
ATOM   1304  CA  THR A  86      -6.262  -6.493 -16.709  1.00  0.84           C  
ATOM   1305  C   THR A  86      -5.856  -6.040 -15.302  1.00  0.84           C  
ATOM   1306  O   THR A  86      -5.523  -6.882 -14.458  1.00  0.84           O  
ATOM   1307  CB  THR A  86      -5.212  -7.467 -17.273  1.00  0.84           C  
ATOM   1308  OG1 THR A  86      -3.990  -6.794 -17.554  1.00  0.84           O  
ATOM   1309  CG2 THR A  86      -5.721  -8.078 -18.567  1.00  0.84           C  
ATOM   1310  H   THR A  86      -5.744  -4.932 -18.087  1.00  0.84           H  
ATOM   1311  HA  THR A  86      -7.184  -7.063 -16.600  1.00  0.84           H  
ATOM   1312  HB  THR A  86      -5.024  -8.254 -16.543  1.00  0.84           H  
ATOM   1313  HG1 THR A  86      -3.705  -6.219 -16.810  1.00  0.84           H  
ATOM   1314 1HG2 THR A  86      -4.977  -8.770 -18.960  1.00  0.84           H  
ATOM   1315 2HG2 THR A  86      -6.652  -8.611 -18.378  1.00  0.84           H  
ATOM   1316 3HG2 THR A  86      -5.898  -7.291 -19.295  1.00  0.84           H  
ATOM   1317  N   GLY A  87      -5.932  -4.734 -15.044  1.00  0.83           N  
ATOM   1318  CA  GLY A  87      -5.597  -4.152 -13.741  1.00  0.83           C  
ATOM   1319  C   GLY A  87      -5.682  -2.628 -13.756  1.00  0.83           C  
ATOM   1320  O   GLY A  87      -5.878  -2.023 -14.816  1.00  0.83           O  
ATOM   1321  H   GLY A  87      -6.227  -4.123 -15.790  1.00  0.83           H  
ATOM   1322 1HA  GLY A  87      -6.288  -4.529 -12.993  1.00  0.83           H  
ATOM   1323 2HA  GLY A  87      -4.595  -4.460 -13.444  1.00  0.83           H  
ATOM   1324  N   ASN A  88      -5.580  -2.029 -12.563  1.00  0.80           N  
ATOM   1325  CA  ASN A  88      -5.678  -0.571 -12.387  1.00  0.80           C  
ATOM   1326  C   ASN A  88      -4.740  -0.060 -11.296  1.00  0.80           C  
ATOM   1327  O   ASN A  88      -4.206  -0.831 -10.488  1.00  0.80           O  
ATOM   1328  CB  ASN A  88      -7.099  -0.133 -12.042  1.00  0.80           C  
ATOM   1329  CG  ASN A  88      -8.129  -0.438 -13.112  1.00  0.80           C  
ATOM   1330  OD1 ASN A  88      -8.235   0.242 -14.131  1.00  0.80           O  
ATOM   1331  ND2 ASN A  88      -8.903  -1.469 -12.881  1.00  0.80           N  
ATOM   1332  H   ASN A  88      -5.401  -2.622 -11.751  1.00  0.80           H  
ATOM   1333  HA  ASN A  88      -5.380  -0.087 -13.313  1.00  0.80           H  
ATOM   1334 1HB  ASN A  88      -7.415  -0.576 -11.126  1.00  0.80           H  
ATOM   1335 2HB  ASN A  88      -7.096   0.949 -11.885  1.00  0.80           H  
ATOM   1336 1HD2 ASN A  88      -9.607  -1.724 -13.545  1.00  0.80           H  
ATOM   1337 2HD2 ASN A  88      -8.794  -1.997 -12.042  1.00  0.80           H  
ATOM   1338  N   ALA A  89      -4.541   1.256 -11.262  1.00  0.78           N  
ATOM   1339  CA  ALA A  89      -3.730   1.838 -10.197  1.00  0.78           C  
ATOM   1340  C   ALA A  89      -4.094   3.292  -9.925  1.00  0.78           C  
ATOM   1341  O   ALA A  89      -4.581   4.017 -10.799  1.00  0.78           O  
ATOM   1342  CB  ALA A  89      -2.247   1.755 -10.535  1.00  0.78           C  
ATOM   1343  H   ALA A  89      -4.974   1.856 -11.969  1.00  0.78           H  
ATOM   1344  HA  ALA A  89      -3.921   1.272  -9.288  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89      -1.669   2.166  -9.704  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89      -1.965   0.711 -10.692  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89      -2.046   2.325 -11.439  1.00  0.78           H  
ATOM   1348  N   ALA A  90      -3.797   3.729  -8.709  1.00  0.75           N  
ATOM   1349  CA  ALA A  90      -3.968   5.130  -8.345  1.00  0.75           C  
ATOM   1350  C   ALA A  90      -2.973   5.526  -7.278  1.00  0.75           C  
ATOM   1351  O   ALA A  90      -2.517   4.697  -6.487  1.00  0.75           O  
ATOM   1352  CB  ALA A  90      -5.379   5.389  -7.854  1.00  0.75           C  
ATOM   1353  H   ALA A  90      -3.449   3.057  -8.023  1.00  0.75           H  
ATOM   1354  HA  ALA A  90      -3.772   5.738  -9.225  1.00  0.75           H  
ATOM   1355 1HB  ALA A  90      -5.483   6.449  -7.611  1.00  0.75           H  
ATOM   1356 2HB  ALA A  90      -6.088   5.125  -8.635  1.00  0.75           H  
ATOM   1357 3HB  ALA A  90      -5.571   4.789  -6.968  1.00  0.75           H  
ATOM   1358  N   ALA A  91      -2.636   6.805  -7.224  1.00  0.72           N  
ATOM   1359  CA  ALA A  91      -1.701   7.219  -6.194  1.00  0.72           C  
ATOM   1360  C   ALA A  91      -1.730   8.690  -5.861  1.00  0.72           C  
ATOM   1361  O   ALA A  91      -2.088   9.540  -6.680  1.00  0.72           O  
ATOM   1362  CB  ALA A  91      -0.278   6.888  -6.619  1.00  0.72           C  
ATOM   1363  H   ALA A  91      -3.021   7.465  -7.897  1.00  0.72           H  
ATOM   1364  HA  ALA A  91      -1.957   6.671  -5.293  1.00  0.72           H  
ATOM   1365 1HB  ALA A  91       0.399   7.161  -5.815  1.00  0.72           H  
ATOM   1366 2HB  ALA A  91      -0.190   5.834  -6.818  1.00  0.72           H  
ATOM   1367 3HB  ALA A  91      -0.026   7.450  -7.514  1.00  0.72           H  
ATOM   1368  N   THR A  92      -1.265   8.985  -4.659  1.00  0.70           N  
ATOM   1369  CA  THR A  92      -0.980  10.365  -4.291  1.00  0.70           C  
ATOM   1370  C   THR A  92       0.508  10.480  -4.035  1.00  0.70           C  
ATOM   1371  O   THR A  92       1.075   9.709  -3.253  1.00  0.70           O  
ATOM   1372  CB  THR A  92      -1.770  10.845  -3.068  1.00  0.70           C  
ATOM   1373  OG1 THR A  92      -3.180  10.779  -3.341  1.00  0.70           O  
ATOM   1374  CG2 THR A  92      -1.379  12.291  -2.736  1.00  0.70           C  
ATOM   1375  H   THR A  92      -1.062   8.210  -4.019  1.00  0.70           H  
ATOM   1376  HA  THR A  92      -1.228  11.024  -5.126  1.00  0.70           H  
ATOM   1377  HB  THR A  92      -1.546  10.204  -2.217  1.00  0.70           H  
ATOM   1378  HG1 THR A  92      -3.420  11.503  -3.985  1.00  0.70           H  
ATOM   1379 1HG2 THR A  92      -1.941  12.632  -1.871  1.00  0.70           H  
ATOM   1380 2HG2 THR A  92      -0.315  12.349  -2.520  1.00  0.70           H  
ATOM   1381 3HG2 THR A  92      -1.612  12.928  -3.596  1.00  0.70           H  
ATOM   1382  N   VAL A  93       1.152  11.428  -4.703  1.00  0.68           N  
ATOM   1383  CA  VAL A  93       2.586  11.593  -4.558  1.00  0.68           C  
ATOM   1384  C   VAL A  93       2.959  12.956  -4.018  1.00  0.68           C  
ATOM   1385  O   VAL A  93       2.575  13.985  -4.580  1.00  0.68           O  
ATOM   1386  CB  VAL A  93       3.283  11.428  -5.920  1.00  0.68           C  
ATOM   1387  CG1 VAL A  93       4.800  11.619  -5.750  1.00  0.68           C  
ATOM   1388  CG2 VAL A  93       2.950  10.067  -6.500  1.00  0.68           C  
ATOM   1389  H   VAL A  93       0.638  12.030  -5.345  1.00  0.68           H  
ATOM   1390  HA  VAL A  93       2.964  10.837  -3.871  1.00  0.68           H  
ATOM   1391  HB  VAL A  93       2.926  12.204  -6.603  1.00  0.68           H  
ATOM   1392 1HG1 VAL A  93       5.293  11.515  -6.713  1.00  0.68           H  
ATOM   1393 2HG1 VAL A  93       5.008  12.609  -5.347  1.00  0.68           H  
ATOM   1394 3HG1 VAL A  93       5.180  10.861  -5.061  1.00  0.68           H  
ATOM   1395 1HG2 VAL A  93       3.434   9.954  -7.466  1.00  0.68           H  
ATOM   1396 2HG2 VAL A  93       3.307   9.319  -5.830  1.00  0.68           H  
ATOM   1397 3HG2 VAL A  93       1.870   9.967  -6.623  1.00  0.68           H  
ATOM   1398  N   THR A  94       3.730  12.965  -2.941  1.00  0.67           N  
ATOM   1399  CA  THR A  94       4.201  14.212  -2.379  1.00  0.67           C  
ATOM   1400  C   THR A  94       5.701  14.320  -2.573  1.00  0.67           C  
ATOM   1401  O   THR A  94       6.449  13.378  -2.295  1.00  0.67           O  
ATOM   1402  CB  THR A  94       3.884  14.338  -0.877  1.00  0.67           C  
ATOM   1403  OG1 THR A  94       2.462  14.290  -0.667  1.00  0.67           O  
ATOM   1404  CG2 THR A  94       4.438  15.668  -0.326  1.00  0.67           C  
ATOM   1405  H   THR A  94       3.988  12.084  -2.497  1.00  0.67           H  
ATOM   1406  HA  THR A  94       3.730  15.037  -2.899  1.00  0.67           H  
ATOM   1407  HB  THR A  94       4.344  13.508  -0.339  1.00  0.67           H  
ATOM   1408  HG1 THR A  94       2.149  13.397  -0.829  1.00  0.67           H  
ATOM   1409 1HG2 THR A  94       4.207  15.739   0.730  1.00  0.67           H  
ATOM   1410 2HG2 THR A  94       5.517  15.707  -0.457  1.00  0.67           H  
ATOM   1411 3HG2 THR A  94       3.986  16.504  -0.856  1.00  0.67           H  
ATOM   1412  N   ALA A  95       6.149  15.470  -3.049  1.00  0.67           N  
ATOM   1413  CA  ALA A  95       7.574  15.701  -3.185  1.00  0.67           C  
ATOM   1414  C   ALA A  95       7.947  16.942  -2.411  1.00  0.67           C  
ATOM   1415  O   ALA A  95       7.197  17.924  -2.362  1.00  0.67           O  
ATOM   1416  CB  ALA A  95       7.988  15.852  -4.644  1.00  0.67           C  
ATOM   1417  H   ALA A  95       5.478  16.196  -3.294  1.00  0.67           H  
ATOM   1418  HA  ALA A  95       8.103  14.858  -2.758  1.00  0.67           H  
ATOM   1419 1HB  ALA A  95       9.067  16.014  -4.695  1.00  0.67           H  
ATOM   1420 2HB  ALA A  95       7.728  14.943  -5.188  1.00  0.67           H  
ATOM   1421 3HB  ALA A  95       7.470  16.702  -5.082  1.00  0.67           H  
ATOM   1422  N   GLN A  96       9.130  16.929  -1.831  1.00  0.68           N  
ATOM   1423  CA  GLN A  96       9.605  18.107  -1.130  1.00  0.68           C  
ATOM   1424  C   GLN A  96      11.100  18.286  -1.260  1.00  0.68           C  
ATOM   1425  O   GLN A  96      11.855  17.313  -1.335  1.00  0.68           O  
ATOM   1426  CB  GLN A  96       9.182  18.031   0.339  1.00  0.68           C  
ATOM   1427  CG  GLN A  96       9.693  16.817   1.057  1.00  0.68           C  
ATOM   1428  CD  GLN A  96       9.149  16.669   2.477  1.00  0.68           C  
ATOM   1429  OE1 GLN A  96       9.560  17.369   3.415  1.00  0.68           O  
ATOM   1430  NE2 GLN A  96       8.204  15.744   2.644  1.00  0.68           N  
ATOM   1431  H   GLN A  96       9.684  16.070  -1.854  1.00  0.68           H  
ATOM   1432  HA  GLN A  96       9.134  18.973  -1.578  1.00  0.68           H  
ATOM   1433 1HB  GLN A  96       9.549  18.920   0.861  1.00  0.68           H  
ATOM   1434 2HB  GLN A  96       8.093  18.040   0.405  1.00  0.68           H  
ATOM   1435 1HG  GLN A  96       9.404  15.933   0.482  1.00  0.68           H  
ATOM   1436 2HG  GLN A  96      10.778  16.895   1.113  1.00  0.68           H  
ATOM   1437 1HE2 GLN A  96       7.806  15.593   3.551  1.00  0.68           H  
ATOM   1438 2HE2 GLN A  96       7.899  15.193   1.867  1.00  0.68           H  
ATOM   1439  N   LEU A  97      11.537  19.540  -1.256  1.00  0.70           N  
ATOM   1440  CA  LEU A  97      12.965  19.803  -1.367  1.00  0.70           C  
ATOM   1441  C   LEU A  97      13.508  20.603  -0.188  1.00  0.70           C  
ATOM   1442  O   LEU A  97      12.875  21.553   0.275  1.00  0.70           O  
ATOM   1443  CB  LEU A  97      13.227  20.576  -2.649  1.00  0.70           C  
ATOM   1444  CG  LEU A  97      12.797  19.921  -3.953  1.00  0.70           C  
ATOM   1445  CD1 LEU A  97      11.404  20.308  -4.253  1.00  0.70           C  
ATOM   1446  CD2 LEU A  97      13.690  20.384  -5.043  1.00  0.70           C  
ATOM   1447  H   LEU A  97      10.857  20.304  -1.208  1.00  0.70           H  
ATOM   1448  HA  LEU A  97      13.495  18.858  -1.408  1.00  0.70           H  
ATOM   1449 1HB  LEU A  97      12.726  21.527  -2.576  1.00  0.70           H  
ATOM   1450 2HB  LEU A  97      14.284  20.760  -2.710  1.00  0.70           H  
ATOM   1451  HG  LEU A  97      12.837  18.840  -3.858  1.00  0.70           H  
ATOM   1452 1HD1 LEU A  97      11.089  19.852  -5.193  1.00  0.70           H  
ATOM   1453 2HD1 LEU A  97      10.729  19.998  -3.463  1.00  0.70           H  
ATOM   1454 3HD1 LEU A  97      11.390  21.388  -4.336  1.00  0.70           H  
ATOM   1455 1HD2 LEU A  97      13.395  19.947  -5.972  1.00  0.70           H  
ATOM   1456 2HD2 LEU A  97      13.636  21.468  -5.131  1.00  0.70           H  
ATOM   1457 3HD2 LEU A  97      14.695  20.088  -4.824  1.00  0.70           H  
ATOM   1458  N   HIS A  98      14.713  20.236   0.254  1.00  0.73           N  
ATOM   1459  CA  HIS A  98      15.381  20.884   1.378  1.00  0.73           C  
ATOM   1460  C   HIS A  98      16.855  21.157   1.085  1.00  0.73           C  
ATOM   1461  O   HIS A  98      17.529  20.376   0.410  1.00  0.73           O  
ATOM   1462  CB  HIS A  98      15.262  19.998   2.622  1.00  0.73           C  
ATOM   1463  CG  HIS A  98      13.845  19.749   3.059  1.00  0.73           C  
ATOM   1464  ND1 HIS A  98      13.159  20.618   3.883  1.00  0.73           N  
ATOM   1465  CD2 HIS A  98      12.986  18.735   2.783  1.00  0.73           C  
ATOM   1466  CE1 HIS A  98      11.940  20.149   4.093  1.00  0.73           C  
ATOM   1467  NE2 HIS A  98      11.813  19.011   3.441  1.00  0.73           N  
ATOM   1468  H   HIS A  98      15.161  19.433  -0.185  1.00  0.73           H  
ATOM   1469  HA  HIS A  98      14.902  21.840   1.586  1.00  0.73           H  
ATOM   1470 1HB  HIS A  98      15.733  19.034   2.420  1.00  0.73           H  
ATOM   1471 2HB  HIS A  98      15.806  20.459   3.447  1.00  0.73           H  
ATOM   1472  HD2 HIS A  98      13.185  17.864   2.155  1.00  0.73           H  
ATOM   1473  HE1 HIS A  98      11.171  20.621   4.702  1.00  0.73           H  
ATOM   1474  HE2 HIS A  98      10.971  18.423   3.429  1.00  0.73           H  
ATOM   1475  N   GLU A  99      17.378  22.243   1.634  1.00  0.77           N  
ATOM   1476  CA  GLU A  99      18.773  22.588   1.402  1.00  0.77           C  
ATOM   1477  C   GLU A  99      19.728  21.533   1.946  1.00  0.77           C  
ATOM   1478  O   GLU A  99      19.535  21.014   3.047  1.00  0.77           O  
ATOM   1479  CB  GLU A  99      19.101  23.935   2.050  1.00  0.77           C  
ATOM   1480  CG  GLU A  99      18.412  25.145   1.429  1.00  0.77           C  
ATOM   1481  CD  GLU A  99      18.842  26.454   2.060  1.00  0.77           C  
ATOM   1482  OE1 GLU A  99      19.595  26.415   3.005  1.00  0.77           O  
ATOM   1483  OE2 GLU A  99      18.420  27.490   1.597  1.00  0.77           O  
ATOM   1484  H   GLU A  99      16.797  22.847   2.200  1.00  0.77           H  
ATOM   1485  HA  GLU A  99      18.937  22.665   0.325  1.00  0.77           H  
ATOM   1486 1HB  GLU A  99      18.833  23.903   3.105  1.00  0.77           H  
ATOM   1487 2HB  GLU A  99      20.179  24.105   1.993  1.00  0.77           H  
ATOM   1488 1HG  GLU A  99      18.625  25.171   0.359  1.00  0.77           H  
ATOM   1489 2HG  GLU A  99      17.342  25.035   1.562  1.00  0.77           H  
ATOM   1490  N   ALA A 100      20.786  21.271   1.191  1.00  0.81           N  
ATOM   1491  CA  ALA A 100      21.846  20.347   1.552  1.00  0.81           C  
ATOM   1492  C   ALA A 100      23.174  20.996   1.156  1.00  0.81           C  
ATOM   1493  O   ALA A 100      23.916  20.510   0.290  1.00  0.81           O  
ATOM   1494  CB  ALA A 100      21.635  18.996   0.883  1.00  0.81           C  
ATOM   1495  H   ALA A 100      20.874  21.709   0.273  1.00  0.81           H  
ATOM   1496  HA  ALA A 100      21.843  20.212   2.632  1.00  0.81           H  
ATOM   1497 1HB  ALA A 100      22.438  18.318   1.167  1.00  0.81           H  
ATOM   1498 2HB  ALA A 100      20.681  18.585   1.201  1.00  0.81           H  
ATOM   1499 3HB  ALA A 100      21.632  19.113  -0.192  1.00  0.81           H  
ATOM   1500  N   GLY A 101      23.452  22.138   1.785  1.00  0.82           N  
ATOM   1501  CA  GLY A 101      24.602  22.957   1.428  1.00  0.82           C  
ATOM   1502  C   GLY A 101      24.382  23.534   0.044  1.00  0.82           C  
ATOM   1503  O   GLY A 101      23.381  24.207  -0.189  1.00  0.82           O  
ATOM   1504  H   GLY A 101      22.815  22.463   2.500  1.00  0.82           H  
ATOM   1505 1HA  GLY A 101      24.726  23.760   2.155  1.00  0.82           H  
ATOM   1506 2HA  GLY A 101      25.508  22.353   1.442  1.00  0.82           H  
ATOM   1507  N   THR A 102      25.297  23.265  -0.878  1.00  0.82           N  
ATOM   1508  CA  THR A 102      25.164  23.780  -2.237  1.00  0.82           C  
ATOM   1509  C   THR A 102      24.275  22.868  -3.083  1.00  0.82           C  
ATOM   1510  O   THR A 102      23.934  23.193  -4.222  1.00  0.82           O  
ATOM   1511  CB  THR A 102      26.540  23.923  -2.904  1.00  0.82           C  
ATOM   1512  OG1 THR A 102      27.165  22.638  -2.985  1.00  0.82           O  
ATOM   1513  CG2 THR A 102      27.419  24.860  -2.092  1.00  0.82           C  
ATOM   1514  H   THR A 102      26.096  22.699  -0.633  1.00  0.82           H  
ATOM   1515  HA  THR A 102      24.695  24.763  -2.193  1.00  0.82           H  
ATOM   1516  HB  THR A 102      26.414  24.321  -3.911  1.00  0.82           H  
ATOM   1517  HG1 THR A 102      26.575  22.032  -3.446  1.00  0.82           H  
ATOM   1518 1HG2 THR A 102      28.393  24.955  -2.573  1.00  0.82           H  
ATOM   1519 2HG2 THR A 102      26.945  25.840  -2.033  1.00  0.82           H  
ATOM   1520 3HG2 THR A 102      27.548  24.460  -1.088  1.00  0.82           H  
ATOM   1521  N   SER A 103      23.951  21.702  -2.531  1.00  0.79           N  
ATOM   1522  CA  SER A 103      23.123  20.700  -3.183  1.00  0.79           C  
ATOM   1523  C   SER A 103      21.732  20.720  -2.550  1.00  0.79           C  
ATOM   1524  O   SER A 103      21.488  21.495  -1.614  1.00  0.79           O  
ATOM   1525  CB  SER A 103      23.790  19.336  -3.074  1.00  0.79           C  
ATOM   1526  OG  SER A 103      23.799  18.855  -1.757  1.00  0.79           O  
ATOM   1527  H   SER A 103      24.248  21.494  -1.578  1.00  0.79           H  
ATOM   1528  HA  SER A 103      23.017  20.952  -4.241  1.00  0.79           H  
ATOM   1529 1HB  SER A 103      23.301  18.632  -3.697  1.00  0.79           H  
ATOM   1530 2HB  SER A 103      24.812  19.422  -3.432  1.00  0.79           H  
ATOM   1531  HG  SER A 103      24.045  19.611  -1.184  1.00  0.79           H  
ATOM   1532  N   THR A 104      20.819  19.925  -3.103  1.00  0.76           N  
ATOM   1533  CA  THR A 104      19.459  19.832  -2.581  1.00  0.76           C  
ATOM   1534  C   THR A 104      19.003  18.406  -2.315  1.00  0.76           C  
ATOM   1535  O   THR A 104      19.162  17.513  -3.153  1.00  0.76           O  
ATOM   1536  CB  THR A 104      18.465  20.499  -3.537  1.00  0.76           C  
ATOM   1537  OG1 THR A 104      18.805  21.876  -3.684  1.00  0.76           O  
ATOM   1538  CG2 THR A 104      17.071  20.368  -3.026  1.00  0.76           C  
ATOM   1539  H   THR A 104      21.095  19.353  -3.899  1.00  0.76           H  
ATOM   1540  HA  THR A 104      19.419  20.367  -1.631  1.00  0.76           H  
ATOM   1541  HB  THR A 104      18.521  20.039  -4.507  1.00  0.76           H  
ATOM   1542  HG1 THR A 104      19.485  21.955  -4.396  1.00  0.76           H  
ATOM   1543 1HG2 THR A 104      16.416  20.859  -3.710  1.00  0.76           H  
ATOM   1544 2HG2 THR A 104      16.791  19.325  -2.947  1.00  0.76           H  
ATOM   1545 3HG2 THR A 104      17.002  20.828  -2.054  1.00  0.76           H  
ATOM   1546  N   ARG A 105      18.412  18.191  -1.143  1.00  0.73           N  
ATOM   1547  CA  ARG A 105      17.882  16.881  -0.800  1.00  0.73           C  
ATOM   1548  C   ARG A 105      16.416  16.860  -1.195  1.00  0.73           C  
ATOM   1549  O   ARG A 105      15.657  17.776  -0.865  1.00  0.73           O  
ATOM   1550  CB  ARG A 105      18.023  16.579   0.684  1.00  0.73           C  
ATOM   1551  CG  ARG A 105      17.679  15.138   1.119  1.00  0.73           C  
ATOM   1552  CD  ARG A 105      18.774  14.192   0.718  1.00  0.73           C  
ATOM   1553  NE  ARG A 105      18.584  12.826   1.224  1.00  0.73           N  
ATOM   1554  CZ  ARG A 105      19.369  11.769   0.927  1.00  0.73           C  
ATOM   1555  NH1 ARG A 105      20.411  11.867   0.118  1.00  0.73           N  
ATOM   1556  NH2 ARG A 105      19.063  10.621   1.473  1.00  0.73           N  
ATOM   1557  H   ARG A 105      18.286  18.966  -0.494  1.00  0.73           H  
ATOM   1558  HA  ARG A 105      18.413  16.113  -1.363  1.00  0.73           H  
ATOM   1559 1HB  ARG A 105      19.049  16.765   0.987  1.00  0.73           H  
ATOM   1560 2HB  ARG A 105      17.389  17.263   1.251  1.00  0.73           H  
ATOM   1561 1HG  ARG A 105      17.557  15.091   2.200  1.00  0.73           H  
ATOM   1562 2HG  ARG A 105      16.755  14.811   0.634  1.00  0.73           H  
ATOM   1563 1HD  ARG A 105      18.817  14.146  -0.357  1.00  0.73           H  
ATOM   1564 2HD  ARG A 105      19.724  14.563   1.094  1.00  0.73           H  
ATOM   1565  HE  ARG A 105      17.794  12.624   1.861  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 105      20.656  12.758  -0.312  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 105      20.970  11.052  -0.078  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 105      18.235  10.591   2.092  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 105      19.611   9.797   1.287  1.00  0.73           H  
ATOM   1570  N   VAL A 106      16.022  15.839  -1.927  1.00  0.72           N  
ATOM   1571  CA  VAL A 106      14.652  15.724  -2.369  1.00  0.72           C  
ATOM   1572  C   VAL A 106      14.035  14.469  -1.773  1.00  0.72           C  
ATOM   1573  O   VAL A 106      14.637  13.390  -1.783  1.00  0.72           O  
ATOM   1574  CB  VAL A 106      14.573  15.649  -3.897  1.00  0.72           C  
ATOM   1575  CG1 VAL A 106      13.091  15.550  -4.323  1.00  0.72           C  
ATOM   1576  CG2 VAL A 106      15.305  16.853  -4.523  1.00  0.72           C  
ATOM   1577  H   VAL A 106      16.688  15.127  -2.187  1.00  0.72           H  
ATOM   1578  HA  VAL A 106      14.092  16.591  -2.030  1.00  0.72           H  
ATOM   1579  HB  VAL A 106      15.058  14.750  -4.213  1.00  0.72           H  
ATOM   1580 1HG1 VAL A 106      13.026  15.467  -5.390  1.00  0.72           H  
ATOM   1581 2HG1 VAL A 106      12.633  14.674  -3.876  1.00  0.72           H  
ATOM   1582 3HG1 VAL A 106      12.557  16.441  -3.997  1.00  0.72           H  
ATOM   1583 1HG2 VAL A 106      15.262  16.783  -5.608  1.00  0.72           H  
ATOM   1584 2HG2 VAL A 106      14.836  17.762  -4.200  1.00  0.72           H  
ATOM   1585 3HG2 VAL A 106      16.350  16.851  -4.203  1.00  0.72           H  
ATOM   1586  N   THR A 107      12.849  14.622  -1.208  1.00  0.72           N  
ATOM   1587  CA  THR A 107      12.146  13.497  -0.619  1.00  0.72           C  
ATOM   1588  C   THR A 107      10.849  13.254  -1.363  1.00  0.72           C  
ATOM   1589  O   THR A 107      10.111  14.196  -1.666  1.00  0.72           O  
ATOM   1590  CB  THR A 107      11.851  13.730   0.874  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      13.078  13.904   1.595  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      11.068  12.550   1.459  1.00  0.72           C  
ATOM   1593  H   THR A 107      12.423  15.547  -1.215  1.00  0.72           H  
ATOM   1594  HA  THR A 107      12.756  12.600  -0.712  1.00  0.72           H  
ATOM   1595  HB  THR A 107      11.273  14.610   0.982  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      13.636  13.130   1.471  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      10.869  12.739   2.511  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      10.123  12.432   0.933  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      11.652  11.634   1.357  1.00  0.72           H  
ATOM   1600  N   VAL A 108      10.589  11.990  -1.686  1.00  0.73           N  
ATOM   1601  CA  VAL A 108       9.361  11.607  -2.366  1.00  0.73           C  
ATOM   1602  C   VAL A 108       8.603  10.574  -1.527  1.00  0.73           C  
ATOM   1603  O   VAL A 108       9.176   9.586  -1.056  1.00  0.73           O  
ATOM   1604  CB  VAL A 108       9.657  11.076  -3.782  1.00  0.73           C  
ATOM   1605  CG1 VAL A 108       8.356  10.648  -4.451  1.00  0.73           C  
ATOM   1606  CG2 VAL A 108      10.359  12.174  -4.604  1.00  0.73           C  
ATOM   1607  H   VAL A 108      11.260  11.268  -1.423  1.00  0.73           H  
ATOM   1608  HA  VAL A 108       8.732  12.487  -2.469  1.00  0.73           H  
ATOM   1609  HB  VAL A 108      10.303  10.198  -3.714  1.00  0.73           H  
ATOM   1610 1HG1 VAL A 108       8.566  10.268  -5.449  1.00  0.73           H  
ATOM   1611 2HG1 VAL A 108       7.873   9.865  -3.863  1.00  0.73           H  
ATOM   1612 3HG1 VAL A 108       7.690  11.510  -4.521  1.00  0.73           H  
ATOM   1613 1HG2 VAL A 108      10.570  11.799  -5.605  1.00  0.73           H  
ATOM   1614 2HG2 VAL A 108       9.707  13.047  -4.670  1.00  0.73           H  
ATOM   1615 3HG2 VAL A 108      11.292  12.455  -4.121  1.00  0.73           H  
ATOM   1616  N   ASP A 109       7.310  10.818  -1.329  1.00  0.75           N  
ATOM   1617  CA  ASP A 109       6.449   9.955  -0.519  1.00  0.75           C  
ATOM   1618  C   ASP A 109       5.153   9.624  -1.272  1.00  0.75           C  
ATOM   1619  O   ASP A 109       4.341  10.515  -1.553  1.00  0.75           O  
ATOM   1620  CB  ASP A 109       6.176  10.649   0.831  1.00  0.75           C  
ATOM   1621  CG  ASP A 109       5.370   9.842   1.869  1.00  0.75           C  
ATOM   1622  OD1 ASP A 109       4.736   8.874   1.538  1.00  0.75           O  
ATOM   1623  OD2 ASP A 109       5.390  10.199   3.038  1.00  0.75           O  
ATOM   1624  H   ASP A 109       6.914  11.661  -1.742  1.00  0.75           H  
ATOM   1625  HA  ASP A 109       6.972   9.017  -0.329  1.00  0.75           H  
ATOM   1626 1HB  ASP A 109       7.132  10.914   1.285  1.00  0.75           H  
ATOM   1627 2HB  ASP A 109       5.647  11.584   0.642  1.00  0.75           H  
ATOM   1628  N   THR A 110       5.012   8.354  -1.672  1.00  0.78           N  
ATOM   1629  CA  THR A 110       3.879   7.911  -2.473  1.00  0.78           C  
ATOM   1630  C   THR A 110       2.935   6.933  -1.769  1.00  0.78           C  
ATOM   1631  O   THR A 110       3.355   5.917  -1.206  1.00  0.78           O  
ATOM   1632  CB  THR A 110       4.377   7.224  -3.761  1.00  0.78           C  
ATOM   1633  OG1 THR A 110       5.139   8.153  -4.543  1.00  0.78           O  
ATOM   1634  CG2 THR A 110       3.197   6.679  -4.573  1.00  0.78           C  
ATOM   1635  H   THR A 110       5.709   7.669  -1.390  1.00  0.78           H  
ATOM   1636  HA  THR A 110       3.299   8.784  -2.749  1.00  0.78           H  
ATOM   1637  HB  THR A 110       5.028   6.392  -3.492  1.00  0.78           H  
ATOM   1638  HG1 THR A 110       5.296   7.781  -5.413  1.00  0.78           H  
ATOM   1639 1HG2 THR A 110       3.563   6.191  -5.473  1.00  0.78           H  
ATOM   1640 2HG2 THR A 110       2.659   5.960  -3.976  1.00  0.78           H  
ATOM   1641 3HG2 THR A 110       2.531   7.486  -4.841  1.00  0.78           H  
ATOM   1642  N   ASP A 111       1.638   7.234  -1.840  1.00  0.79           N  
ATOM   1643  CA  ASP A 111       0.596   6.338  -1.347  1.00  0.79           C  
ATOM   1644  C   ASP A 111       0.022   5.624  -2.569  1.00  0.79           C  
ATOM   1645  O   ASP A 111      -0.768   6.218  -3.305  1.00  0.79           O  
ATOM   1646  CB  ASP A 111      -0.493   7.128  -0.600  1.00  0.79           C  
ATOM   1647  CG  ASP A 111      -1.652   6.274   0.016  1.00  0.79           C  
ATOM   1648  OD1 ASP A 111      -1.665   5.069  -0.121  1.00  0.79           O  
ATOM   1649  OD2 ASP A 111      -2.552   6.855   0.575  1.00  0.79           O  
ATOM   1650  H   ASP A 111       1.376   8.112  -2.288  1.00  0.79           H  
ATOM   1651  HA  ASP A 111       1.034   5.596  -0.678  1.00  0.79           H  
ATOM   1652 1HB  ASP A 111      -0.023   7.693   0.207  1.00  0.79           H  
ATOM   1653 2HB  ASP A 111      -0.930   7.859  -1.281  1.00  0.79           H  
ATOM   1654  N   LEU A 112       0.475   4.389  -2.829  1.00  0.81           N  
ATOM   1655  CA  LEU A 112       0.095   3.663  -4.044  1.00  0.81           C  
ATOM   1656  C   LEU A 112      -0.926   2.534  -3.839  1.00  0.81           C  
ATOM   1657  O   LEU A 112      -0.751   1.639  -2.994  1.00  0.81           O  
ATOM   1658  CB  LEU A 112       1.363   3.107  -4.703  1.00  0.81           C  
ATOM   1659  CG  LEU A 112       1.179   2.235  -5.914  1.00  0.81           C  
ATOM   1660  CD1 LEU A 112       0.595   3.030  -7.063  1.00  0.81           C  
ATOM   1661  CD2 LEU A 112       2.534   1.622  -6.292  1.00  0.81           C  
ATOM   1662  H   LEU A 112       1.121   3.939  -2.177  1.00  0.81           H  
ATOM   1663  HA  LEU A 112      -0.353   4.379  -4.731  1.00  0.81           H  
ATOM   1664 1HB  LEU A 112       1.976   3.941  -5.013  1.00  0.81           H  
ATOM   1665 2HB  LEU A 112       1.921   2.538  -3.957  1.00  0.81           H  
ATOM   1666  HG  LEU A 112       0.486   1.470  -5.673  1.00  0.81           H  
ATOM   1667 1HD1 LEU A 112       0.452   2.375  -7.920  1.00  0.81           H  
ATOM   1668 2HD1 LEU A 112      -0.362   3.438  -6.766  1.00  0.81           H  
ATOM   1669 3HD1 LEU A 112       1.270   3.838  -7.331  1.00  0.81           H  
ATOM   1670 1HD2 LEU A 112       2.410   0.968  -7.156  1.00  0.81           H  
ATOM   1671 2HD2 LEU A 112       3.238   2.418  -6.537  1.00  0.81           H  
ATOM   1672 3HD2 LEU A 112       2.923   1.043  -5.454  1.00  0.81           H  
ATOM   1673  N   LYS A 113      -2.017   2.599  -4.607  1.00  0.83           N  
ATOM   1674  CA  LYS A 113      -3.057   1.585  -4.573  1.00  0.83           C  
ATOM   1675  C   LYS A 113      -3.058   0.826  -5.899  1.00  0.83           C  
ATOM   1676  O   LYS A 113      -3.166   1.433  -6.970  1.00  0.83           O  
ATOM   1677  CB  LYS A 113      -4.443   2.209  -4.351  1.00  0.83           C  
ATOM   1678  CG  LYS A 113      -4.631   3.115  -3.096  1.00  0.83           C  
ATOM   1679  CD  LYS A 113      -4.465   2.346  -1.784  1.00  0.83           C  
ATOM   1680  CE  LYS A 113      -4.987   3.152  -0.550  1.00  0.83           C  
ATOM   1681  NZ  LYS A 113      -4.269   4.451  -0.324  1.00  0.83           N  
ATOM   1682  H   LYS A 113      -2.121   3.375  -5.258  1.00  0.83           H  
ATOM   1683  HA  LYS A 113      -2.845   0.876  -3.774  1.00  0.83           H  
ATOM   1684 1HB  LYS A 113      -4.689   2.823  -5.220  1.00  0.83           H  
ATOM   1685 2HB  LYS A 113      -5.186   1.415  -4.300  1.00  0.83           H  
ATOM   1686 1HG  LYS A 113      -3.890   3.923  -3.123  1.00  0.83           H  
ATOM   1687 2HG  LYS A 113      -5.623   3.561  -3.121  1.00  0.83           H  
ATOM   1688 1HD  LYS A 113      -5.007   1.403  -1.844  1.00  0.83           H  
ATOM   1689 2HD  LYS A 113      -3.406   2.128  -1.633  1.00  0.83           H  
ATOM   1690 1HE  LYS A 113      -6.046   3.360  -0.696  1.00  0.83           H  
ATOM   1691 2HE  LYS A 113      -4.867   2.536   0.339  1.00  0.83           H  
ATOM   1692 1HZ  LYS A 113      -4.639   4.927   0.480  1.00  0.83           H  
ATOM   1693 2HZ  LYS A 113      -3.270   4.324  -0.167  1.00  0.83           H  
ATOM   1694 3HZ  LYS A 113      -4.372   5.049  -1.124  1.00  0.83           H  
ATOM   1695  N   VAL A 114      -2.918  -0.493  -5.830  1.00  0.86           N  
ATOM   1696  CA  VAL A 114      -2.879  -1.337  -7.024  1.00  0.86           C  
ATOM   1697  C   VAL A 114      -3.833  -2.515  -6.943  1.00  0.86           C  
ATOM   1698  O   VAL A 114      -3.896  -3.197  -5.914  1.00  0.86           O  
ATOM   1699  CB  VAL A 114      -1.455  -1.848  -7.280  1.00  0.86           C  
ATOM   1700  CG1 VAL A 114      -1.448  -2.766  -8.429  1.00  0.86           C  
ATOM   1701  CG2 VAL A 114      -0.548  -0.692  -7.588  1.00  0.86           C  
ATOM   1702  H   VAL A 114      -2.834  -0.928  -4.922  1.00  0.86           H  
ATOM   1703  HA  VAL A 114      -3.175  -0.732  -7.882  1.00  0.86           H  
ATOM   1704  HB  VAL A 114      -1.099  -2.388  -6.405  1.00  0.86           H  
ATOM   1705 1HG1 VAL A 114      -0.444  -3.113  -8.587  1.00  0.86           H  
ATOM   1706 2HG1 VAL A 114      -2.081  -3.600  -8.239  1.00  0.86           H  
ATOM   1707 3HG1 VAL A 114      -1.810  -2.238  -9.312  1.00  0.86           H  
ATOM   1708 1HG2 VAL A 114       0.461  -1.049  -7.775  1.00  0.86           H  
ATOM   1709 2HG2 VAL A 114      -0.915  -0.170  -8.469  1.00  0.86           H  
ATOM   1710 3HG2 VAL A 114      -0.546  -0.034  -6.762  1.00  0.86           H  
ATOM   1711  N   VAL A 115      -4.577  -2.741  -8.025  1.00  0.90           N  
ATOM   1712  CA  VAL A 115      -5.506  -3.864  -8.107  1.00  0.90           C  
ATOM   1713  C   VAL A 115      -5.293  -4.666  -9.397  1.00  0.90           C  
ATOM   1714  O   VAL A 115      -4.733  -4.154 -10.373  1.00  0.90           O  
ATOM   1715  CB  VAL A 115      -6.957  -3.356  -8.054  1.00  0.90           C  
ATOM   1716  CG1 VAL A 115      -7.220  -2.606  -6.748  1.00  0.90           C  
ATOM   1717  CG2 VAL A 115      -7.199  -2.464  -9.222  1.00  0.90           C  
ATOM   1718  H   VAL A 115      -4.471  -2.118  -8.830  1.00  0.90           H  
ATOM   1719  HA  VAL A 115      -5.336  -4.521  -7.254  1.00  0.90           H  
ATOM   1720  HB  VAL A 115      -7.636  -4.208  -8.088  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 115      -8.256  -2.267  -6.727  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 115      -7.039  -3.274  -5.904  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 115      -6.562  -1.744  -6.675  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 115      -8.227  -2.104  -9.203  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 115      -6.511  -1.618  -9.164  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 115      -7.024  -3.016 -10.144  1.00  0.90           H  
ATOM   1727  N   GLY A 116      -5.803  -5.901  -9.427  1.00  0.95           N  
ATOM   1728  CA  GLY A 116      -5.741  -6.732 -10.636  1.00  0.95           C  
ATOM   1729  C   GLY A 116      -4.401  -7.436 -10.827  1.00  0.95           C  
ATOM   1730  O   GLY A 116      -3.721  -7.772  -9.853  1.00  0.95           O  
ATOM   1731  H   GLY A 116      -6.245  -6.270  -8.596  1.00  0.95           H  
ATOM   1732 1HA  GLY A 116      -6.533  -7.481 -10.590  1.00  0.95           H  
ATOM   1733 2HA  GLY A 116      -5.953  -6.124 -11.506  1.00  0.95           H  
ATOM   1734  N   LYS A 117      -4.026  -7.680 -12.084  1.00  1.01           N  
ATOM   1735  CA  LYS A 117      -2.816  -8.449 -12.368  1.00  1.01           C  
ATOM   1736  C   LYS A 117      -1.566  -7.795 -11.799  1.00  1.01           C  
ATOM   1737  O   LYS A 117      -0.626  -8.471 -11.402  1.00  1.01           O  
ATOM   1738  CB  LYS A 117      -2.621  -8.649 -13.864  1.00  1.01           C  
ATOM   1739  CG  LYS A 117      -1.446  -9.559 -14.215  1.00  1.01           C  
ATOM   1740  CD  LYS A 117      -1.735 -10.990 -13.773  1.00  1.01           C  
ATOM   1741  CE  LYS A 117      -0.628 -11.956 -14.166  1.00  1.01           C  
ATOM   1742  NZ  LYS A 117      -0.950 -13.358 -13.750  1.00  1.01           N  
ATOM   1743  H   LYS A 117      -4.602  -7.358 -12.864  1.00  1.01           H  
ATOM   1744  HA  LYS A 117      -2.919  -9.430 -11.905  1.00  1.01           H  
ATOM   1745 1HB  LYS A 117      -3.528  -9.074 -14.298  1.00  1.01           H  
ATOM   1746 2HB  LYS A 117      -2.458  -7.680 -14.345  1.00  1.01           H  
ATOM   1747 1HG  LYS A 117      -1.278  -9.536 -15.291  1.00  1.01           H  
ATOM   1748 2HG  LYS A 117      -0.545  -9.204 -13.711  1.00  1.01           H  
ATOM   1749 1HD  LYS A 117      -1.831 -11.002 -12.692  1.00  1.01           H  
ATOM   1750 2HD  LYS A 117      -2.676 -11.328 -14.204  1.00  1.01           H  
ATOM   1751 1HE  LYS A 117      -0.489 -11.929 -15.245  1.00  1.01           H  
ATOM   1752 2HE  LYS A 117       0.299 -11.648 -13.681  1.00  1.01           H  
ATOM   1753 1HZ  LYS A 117      -0.198 -13.975 -14.017  1.00  1.01           H  
ATOM   1754 2HZ  LYS A 117      -1.080 -13.396 -12.738  1.00  1.01           H  
ATOM   1755 3HZ  LYS A 117      -1.803 -13.653 -14.200  1.00  1.01           H  
ATOM   1756  N   LEU A 118      -1.509  -6.470 -11.780  1.00  1.07           N  
ATOM   1757  CA  LEU A 118      -0.301  -5.850 -11.266  1.00  1.07           C  
ATOM   1758  C   LEU A 118      -0.162  -6.211  -9.774  1.00  1.07           C  
ATOM   1759  O   LEU A 118       0.914  -6.577  -9.303  1.00  1.07           O  
ATOM   1760  CB  LEU A 118      -0.323  -4.333 -11.485  1.00  1.07           C  
ATOM   1761  CG  LEU A 118       0.967  -3.599 -11.064  1.00  1.07           C  
ATOM   1762  CD1 LEU A 118       2.123  -4.140 -11.908  1.00  1.07           C  
ATOM   1763  CD2 LEU A 118       0.831  -2.091 -11.251  1.00  1.07           C  
ATOM   1764  H   LEU A 118      -2.287  -5.918 -12.108  1.00  1.07           H  
ATOM   1765  HA  LEU A 118       0.548  -6.251 -11.808  1.00  1.07           H  
ATOM   1766 1HB  LEU A 118      -0.475  -4.145 -12.545  1.00  1.07           H  
ATOM   1767 2HB  LEU A 118      -1.164  -3.913 -10.948  1.00  1.07           H  
ATOM   1768  HG  LEU A 118       1.173  -3.812 -10.027  1.00  1.07           H  
ATOM   1769 1HD1 LEU A 118       3.050  -3.650 -11.618  1.00  1.07           H  
ATOM   1770 2HD1 LEU A 118       2.220  -5.207 -11.754  1.00  1.07           H  
ATOM   1771 3HD1 LEU A 118       1.928  -3.942 -12.962  1.00  1.07           H  
ATOM   1772 1HD2 LEU A 118       1.758  -1.606 -10.945  1.00  1.07           H  
ATOM   1773 2HD2 LEU A 118       0.643  -1.876 -12.285  1.00  1.07           H  
ATOM   1774 3HD2 LEU A 118       0.017  -1.708 -10.656  1.00  1.07           H  
ATOM   1775  N   ALA A 119      -1.280  -6.165  -9.037  1.00  1.14           N  
ATOM   1776  CA  ALA A 119      -1.308  -6.475  -7.602  1.00  1.14           C  
ATOM   1777  C   ALA A 119      -0.839  -7.898  -7.326  1.00  1.14           C  
ATOM   1778  O   ALA A 119      -0.176  -8.162  -6.314  1.00  1.14           O  
ATOM   1779  CB  ALA A 119      -2.713  -6.317  -7.049  1.00  1.14           C  
ATOM   1780  H   ALA A 119      -2.143  -5.902  -9.488  1.00  1.14           H  
ATOM   1781  HA  ALA A 119      -0.646  -5.784  -7.093  1.00  1.14           H  
ATOM   1782 1HB  ALA A 119      -2.706  -6.526  -5.982  1.00  1.14           H  
ATOM   1783 2HB  ALA A 119      -3.054  -5.320  -7.208  1.00  1.14           H  
ATOM   1784 3HB  ALA A 119      -3.382  -7.008  -7.545  1.00  1.14           H  
ATOM   1785  N   GLN A 120      -1.129  -8.808  -8.255  1.00  1.20           N  
ATOM   1786  CA  GLN A 120      -0.769 -10.220  -8.125  1.00  1.20           C  
ATOM   1787  C   GLN A 120       0.745 -10.450  -8.050  1.00  1.20           C  
ATOM   1788  O   GLN A 120       1.188 -11.510  -7.606  1.00  1.20           O  
ATOM   1789  CB  GLN A 120      -1.364 -11.052  -9.267  1.00  1.20           C  
ATOM   1790  CG  GLN A 120      -2.881 -11.184  -9.214  1.00  1.20           C  
ATOM   1791  CD  GLN A 120      -3.463 -11.986 -10.385  1.00  1.20           C  
ATOM   1792  OE1 GLN A 120      -2.776 -12.786 -11.053  1.00  1.20           O  
ATOM   1793  NE2 GLN A 120      -4.750 -11.771 -10.643  1.00  1.20           N  
ATOM   1794  H   GLN A 120      -1.688  -8.509  -9.059  1.00  1.20           H  
ATOM   1795  HA  GLN A 120      -1.200 -10.586  -7.194  1.00  1.20           H  
ATOM   1796 1HB  GLN A 120      -1.094 -10.603 -10.216  1.00  1.20           H  
ATOM   1797 2HB  GLN A 120      -0.937 -12.051  -9.246  1.00  1.20           H  
ATOM   1798 1HG  GLN A 120      -3.154 -11.686  -8.287  1.00  1.20           H  
ATOM   1799 2HG  GLN A 120      -3.313 -10.186  -9.235  1.00  1.20           H  
ATOM   1800 1HE2 GLN A 120      -5.202 -12.258 -11.391  1.00  1.20           H  
ATOM   1801 2HE2 GLN A 120      -5.269 -11.124 -10.083  1.00  1.20           H  
ATOM   1802  N   PHE A 121       1.547  -9.475  -8.487  1.00  1.26           N  
ATOM   1803  CA  PHE A 121       2.999  -9.600  -8.412  1.00  1.26           C  
ATOM   1804  C   PHE A 121       3.524  -9.516  -6.973  1.00  1.26           C  
ATOM   1805  O   PHE A 121       4.647  -9.941  -6.694  1.00  1.26           O  
ATOM   1806  CB  PHE A 121       3.685  -8.547  -9.268  1.00  1.26           C  
ATOM   1807  CG  PHE A 121       3.717  -8.866 -10.734  1.00  1.26           C  
ATOM   1808  CD1 PHE A 121       2.922  -8.190 -11.611  1.00  1.26           C  
ATOM   1809  CD2 PHE A 121       4.573  -9.850 -11.233  1.00  1.26           C  
ATOM   1810  CE1 PHE A 121       2.954  -8.460 -12.965  1.00  1.26           C  
ATOM   1811  CE2 PHE A 121       4.620 -10.126 -12.583  1.00  1.26           C  
ATOM   1812  CZ  PHE A 121       3.807  -9.428 -13.452  1.00  1.26           C  
ATOM   1813  H   PHE A 121       1.152  -8.602  -8.845  1.00  1.26           H  
ATOM   1814  HA  PHE A 121       3.272 -10.577  -8.808  1.00  1.26           H  
ATOM   1815 1HB  PHE A 121       3.175  -7.597  -9.140  1.00  1.26           H  
ATOM   1816 2HB  PHE A 121       4.683  -8.407  -8.920  1.00  1.26           H  
ATOM   1817  HD1 PHE A 121       2.268  -7.438 -11.217  1.00  1.26           H  
ATOM   1818  HD2 PHE A 121       5.214 -10.398 -10.545  1.00  1.26           H  
ATOM   1819  HE1 PHE A 121       2.308  -7.907 -13.643  1.00  1.26           H  
ATOM   1820  HE2 PHE A 121       5.299 -10.892 -12.966  1.00  1.26           H  
ATOM   1821  HZ  PHE A 121       3.844  -9.643 -14.520  1.00  1.26           H  
ATOM   1822  N   GLY A 122       2.728  -8.934  -6.070  1.00  1.32           N  
ATOM   1823  CA  GLY A 122       3.108  -8.771  -4.673  1.00  1.32           C  
ATOM   1824  C   GLY A 122       3.592  -7.362  -4.368  1.00  1.32           C  
ATOM   1825  O   GLY A 122       4.345  -6.769  -5.144  1.00  1.32           O  
ATOM   1826  H   GLY A 122       1.795  -8.624  -6.346  1.00  1.32           H  
ATOM   1827 1HA  GLY A 122       2.247  -9.003  -4.045  1.00  1.32           H  
ATOM   1828 2HA  GLY A 122       3.885  -9.491  -4.423  1.00  1.32           H  
ATOM   1829  N   SER A 123       3.219  -6.855  -3.194  1.00  1.36           N  
ATOM   1830  CA  SER A 123       3.580  -5.497  -2.800  1.00  1.36           C  
ATOM   1831  C   SER A 123       5.086  -5.288  -2.749  1.00  1.36           C  
ATOM   1832  O   SER A 123       5.587  -4.245  -3.166  1.00  1.36           O  
ATOM   1833  CB  SER A 123       2.982  -5.182  -1.447  1.00  1.36           C  
ATOM   1834  OG  SER A 123       1.584  -5.156  -1.519  1.00  1.36           O  
ATOM   1835  H   SER A 123       2.626  -7.405  -2.587  1.00  1.36           H  
ATOM   1836  HA  SER A 123       3.167  -4.812  -3.538  1.00  1.36           H  
ATOM   1837 1HB  SER A 123       3.299  -5.931  -0.724  1.00  1.36           H  
ATOM   1838 2HB  SER A 123       3.353  -4.220  -1.102  1.00  1.36           H  
ATOM   1839  HG  SER A 123       1.369  -4.486  -2.174  1.00  1.36           H  
ATOM   1840  N   GLY A 124       5.812  -6.295  -2.266  1.00  1.39           N  
ATOM   1841  CA  GLY A 124       7.265  -6.209  -2.174  1.00  1.39           C  
ATOM   1842  C   GLY A 124       7.855  -5.918  -3.547  1.00  1.39           C  
ATOM   1843  O   GLY A 124       8.629  -4.971  -3.716  1.00  1.39           O  
ATOM   1844  H   GLY A 124       5.339  -7.128  -1.951  1.00  1.39           H  
ATOM   1845 1HA  GLY A 124       7.542  -5.419  -1.475  1.00  1.39           H  
ATOM   1846 2HA  GLY A 124       7.665  -7.145  -1.788  1.00  1.39           H  
ATOM   1847  N   MET A 125       7.484  -6.738  -4.529  1.00  1.39           N  
ATOM   1848  CA  MET A 125       7.976  -6.567  -5.884  1.00  1.39           C  
ATOM   1849  C   MET A 125       7.579  -5.215  -6.448  1.00  1.39           C  
ATOM   1850  O   MET A 125       8.378  -4.560  -7.114  1.00  1.39           O  
ATOM   1851  CB  MET A 125       7.450  -7.649  -6.804  1.00  1.39           C  
ATOM   1852  CG  MET A 125       8.066  -7.598  -8.185  1.00  1.39           C  
ATOM   1853  SD  MET A 125       7.431  -8.838  -9.277  1.00  1.39           S  
ATOM   1854  CE  MET A 125       7.861 -10.344  -8.470  1.00  1.39           C  
ATOM   1855  H   MET A 125       6.834  -7.486  -4.332  1.00  1.39           H  
ATOM   1856  HA  MET A 125       9.065  -6.617  -5.864  1.00  1.39           H  
ATOM   1857 1HB  MET A 125       7.645  -8.628  -6.374  1.00  1.39           H  
ATOM   1858 2HB  MET A 125       6.362  -7.547  -6.906  1.00  1.39           H  
ATOM   1859 1HG  MET A 125       7.868  -6.621  -8.624  1.00  1.39           H  
ATOM   1860 2HG  MET A 125       9.146  -7.725  -8.107  1.00  1.39           H  
ATOM   1861 1HE  MET A 125       7.509 -11.187  -9.063  1.00  1.39           H  
ATOM   1862 2HE  MET A 125       8.942 -10.400  -8.358  1.00  1.39           H  
ATOM   1863 3HE  MET A 125       7.386 -10.373  -7.484  1.00  1.39           H  
ATOM   1864  N   LEU A 126       6.335  -4.792  -6.213  1.00  1.38           N  
ATOM   1865  CA  LEU A 126       5.898  -3.525  -6.783  1.00  1.38           C  
ATOM   1866  C   LEU A 126       6.711  -2.373  -6.205  1.00  1.38           C  
ATOM   1867  O   LEU A 126       7.053  -1.421  -6.921  1.00  1.38           O  
ATOM   1868  CB  LEU A 126       4.406  -3.319  -6.555  1.00  1.38           C  
ATOM   1869  CG  LEU A 126       3.512  -4.325  -7.329  1.00  1.38           C  
ATOM   1870  CD1 LEU A 126       2.049  -4.088  -6.983  1.00  1.38           C  
ATOM   1871  CD2 LEU A 126       3.780  -4.217  -8.809  1.00  1.38           C  
ATOM   1872  H   LEU A 126       5.689  -5.364  -5.665  1.00  1.38           H  
ATOM   1873  HA  LEU A 126       6.072  -3.559  -7.856  1.00  1.38           H  
ATOM   1874 1HB  LEU A 126       4.203  -3.446  -5.492  1.00  1.38           H  
ATOM   1875 2HB  LEU A 126       4.129  -2.308  -6.846  1.00  1.38           H  
ATOM   1876  HG  LEU A 126       3.760  -5.333  -7.014  1.00  1.38           H  
ATOM   1877 1HD1 LEU A 126       1.443  -4.812  -7.510  1.00  1.38           H  
ATOM   1878 2HD1 LEU A 126       1.904  -4.204  -5.910  1.00  1.38           H  
ATOM   1879 3HD1 LEU A 126       1.764  -3.088  -7.286  1.00  1.38           H  
ATOM   1880 1HD2 LEU A 126       3.166  -4.952  -9.328  1.00  1.38           H  
ATOM   1881 2HD2 LEU A 126       3.533  -3.213  -9.153  1.00  1.38           H  
ATOM   1882 3HD2 LEU A 126       4.832  -4.422  -9.007  1.00  1.38           H  
ATOM   1883  N   GLN A 127       7.053  -2.459  -4.916  1.00  1.36           N  
ATOM   1884  CA  GLN A 127       7.902  -1.441  -4.325  1.00  1.36           C  
ATOM   1885  C   GLN A 127       9.252  -1.441  -5.025  1.00  1.36           C  
ATOM   1886  O   GLN A 127       9.761  -0.384  -5.391  1.00  1.36           O  
ATOM   1887  CB  GLN A 127       8.085  -1.646  -2.825  1.00  1.36           C  
ATOM   1888  CG  GLN A 127       8.962  -0.581  -2.179  1.00  1.36           C  
ATOM   1889  CD  GLN A 127       9.084  -0.735  -0.678  1.00  1.36           C  
ATOM   1890  OE1 GLN A 127       8.139  -1.150   0.004  1.00  1.36           O  
ATOM   1891  NE2 GLN A 127      10.255  -0.412  -0.147  1.00  1.36           N  
ATOM   1892  H   GLN A 127       6.719  -3.237  -4.344  1.00  1.36           H  
ATOM   1893  HA  GLN A 127       7.443  -0.472  -4.485  1.00  1.36           H  
ATOM   1894 1HB  GLN A 127       7.110  -1.646  -2.337  1.00  1.36           H  
ATOM   1895 2HB  GLN A 127       8.541  -2.620  -2.645  1.00  1.36           H  
ATOM   1896 1HG  GLN A 127       9.966  -0.662  -2.604  1.00  1.36           H  
ATOM   1897 2HG  GLN A 127       8.555   0.394  -2.399  1.00  1.36           H  
ATOM   1898 1HE2 GLN A 127      10.406  -0.499   0.836  1.00  1.36           H  
ATOM   1899 2HE2 GLN A 127      11.021  -0.080  -0.750  1.00  1.36           H  
ATOM   1900  N   GLN A 128       9.811  -2.632  -5.269  1.00  1.34           N  
ATOM   1901  CA  GLN A 128      11.118  -2.726  -5.919  1.00  1.34           C  
ATOM   1902  C   GLN A 128      11.053  -2.133  -7.325  1.00  1.34           C  
ATOM   1903  O   GLN A 128      11.967  -1.427  -7.760  1.00  1.34           O  
ATOM   1904  CB  GLN A 128      11.567  -4.188  -5.995  1.00  1.34           C  
ATOM   1905  CG  GLN A 128      11.912  -4.800  -4.657  1.00  1.34           C  
ATOM   1906  CD  GLN A 128      12.197  -6.286  -4.761  1.00  1.34           C  
ATOM   1907  OE1 GLN A 128      11.879  -6.929  -5.770  1.00  1.34           O  
ATOM   1908  NE2 GLN A 128      12.795  -6.847  -3.716  1.00  1.34           N  
ATOM   1909  H   GLN A 128       9.340  -3.483  -4.951  1.00  1.34           H  
ATOM   1910  HA  GLN A 128      11.841  -2.158  -5.335  1.00  1.34           H  
ATOM   1911 1HB  GLN A 128      10.786  -4.786  -6.449  1.00  1.34           H  
ATOM   1912 2HB  GLN A 128      12.444  -4.260  -6.634  1.00  1.34           H  
ATOM   1913 1HG  GLN A 128      12.799  -4.306  -4.264  1.00  1.34           H  
ATOM   1914 2HG  GLN A 128      11.076  -4.653  -3.979  1.00  1.34           H  
ATOM   1915 1HE2 GLN A 128      13.005  -7.824  -3.724  1.00  1.34           H  
ATOM   1916 2HE2 GLN A 128      13.031  -6.290  -2.919  1.00  1.34           H  
ATOM   1917  N   VAL A 129       9.942  -2.357  -8.026  1.00  1.31           N  
ATOM   1918  CA  VAL A 129       9.795  -1.774  -9.350  1.00  1.31           C  
ATOM   1919  C   VAL A 129       9.807  -0.258  -9.249  1.00  1.31           C  
ATOM   1920  O   VAL A 129      10.527   0.419  -9.992  1.00  1.31           O  
ATOM   1921  CB  VAL A 129       8.489  -2.238 -10.030  1.00  1.31           C  
ATOM   1922  CG1 VAL A 129       8.245  -1.434 -11.293  1.00  1.31           C  
ATOM   1923  CG2 VAL A 129       8.584  -3.724 -10.393  1.00  1.31           C  
ATOM   1924  H   VAL A 129       9.218  -2.963  -7.641  1.00  1.31           H  
ATOM   1925  HA  VAL A 129      10.635  -2.092  -9.954  1.00  1.31           H  
ATOM   1926  HB  VAL A 129       7.653  -2.076  -9.352  1.00  1.31           H  
ATOM   1927 1HG1 VAL A 129       7.322  -1.769 -11.757  1.00  1.31           H  
ATOM   1928 2HG1 VAL A 129       8.164  -0.384 -11.036  1.00  1.31           H  
ATOM   1929 3HG1 VAL A 129       9.059  -1.567 -11.977  1.00  1.31           H  
ATOM   1930 1HG2 VAL A 129       7.657  -4.030 -10.866  1.00  1.31           H  
ATOM   1931 2HG2 VAL A 129       9.408  -3.887 -11.079  1.00  1.31           H  
ATOM   1932 3HG2 VAL A 129       8.745  -4.309  -9.500  1.00  1.31           H  
ATOM   1933  N   SER A 130       9.056   0.278  -8.287  1.00  1.29           N  
ATOM   1934  CA  SER A 130       8.996   1.715  -8.099  1.00  1.29           C  
ATOM   1935  C   SER A 130      10.369   2.289  -7.753  1.00  1.29           C  
ATOM   1936  O   SER A 130      10.755   3.335  -8.285  1.00  1.29           O  
ATOM   1937  CB  SER A 130       8.010   2.044  -6.991  1.00  1.29           C  
ATOM   1938  OG  SER A 130       6.704   1.677  -7.357  1.00  1.29           O  
ATOM   1939  H   SER A 130       8.489  -0.329  -7.693  1.00  1.29           H  
ATOM   1940  HA  SER A 130       8.654   2.169  -9.029  1.00  1.29           H  
ATOM   1941 1HB  SER A 130       8.294   1.525  -6.081  1.00  1.29           H  
ATOM   1942 2HB  SER A 130       8.046   3.110  -6.781  1.00  1.29           H  
ATOM   1943  HG  SER A 130       6.709   0.701  -7.399  1.00  1.29           H  
ATOM   1944  N   GLU A 131      11.124   1.597  -6.890  1.00  1.26           N  
ATOM   1945  CA  GLU A 131      12.452   2.063  -6.501  1.00  1.26           C  
ATOM   1946  C   GLU A 131      13.408   2.106  -7.688  1.00  1.26           C  
ATOM   1947  O   GLU A 131      14.175   3.061  -7.836  1.00  1.26           O  
ATOM   1948  CB  GLU A 131      13.038   1.175  -5.392  1.00  1.26           C  
ATOM   1949  CG  GLU A 131      12.358   1.328  -4.015  1.00  1.26           C  
ATOM   1950  CD  GLU A 131      12.884   0.358  -2.970  1.00  1.26           C  
ATOM   1951  OE1 GLU A 131      13.670  -0.496  -3.311  1.00  1.26           O  
ATOM   1952  OE2 GLU A 131      12.496   0.483  -1.824  1.00  1.26           O  
ATOM   1953  H   GLU A 131      10.748   0.742  -6.479  1.00  1.26           H  
ATOM   1954  HA  GLU A 131      12.355   3.077  -6.111  1.00  1.26           H  
ATOM   1955 1HB  GLU A 131      12.952   0.130  -5.691  1.00  1.26           H  
ATOM   1956 2HB  GLU A 131      14.098   1.395  -5.272  1.00  1.26           H  
ATOM   1957 1HG  GLU A 131      12.520   2.345  -3.658  1.00  1.26           H  
ATOM   1958 2HG  GLU A 131      11.287   1.188  -4.131  1.00  1.26           H  
ATOM   1959  N   LYS A 132      13.337   1.098  -8.562  1.00  1.22           N  
ATOM   1960  CA  LYS A 132      14.212   1.063  -9.727  1.00  1.22           C  
ATOM   1961  C   LYS A 132      13.859   2.176 -10.703  1.00  1.22           C  
ATOM   1962  O   LYS A 132      14.752   2.862 -11.217  1.00  1.22           O  
ATOM   1963  CB  LYS A 132      14.131  -0.310 -10.391  1.00  1.22           C  
ATOM   1964  CG  LYS A 132      14.796  -1.412  -9.551  1.00  1.22           C  
ATOM   1965  CD  LYS A 132      14.647  -2.790 -10.162  1.00  1.22           C  
ATOM   1966  CE  LYS A 132      15.319  -3.841  -9.284  1.00  1.22           C  
ATOM   1967  NZ  LYS A 132      15.151  -5.218  -9.821  1.00  1.22           N  
ATOM   1968  H   LYS A 132      12.695   0.323  -8.386  1.00  1.22           H  
ATOM   1969  HA  LYS A 132      15.236   1.223  -9.393  1.00  1.22           H  
ATOM   1970 1HB  LYS A 132      13.079  -0.581 -10.527  1.00  1.22           H  
ATOM   1971 2HB  LYS A 132      14.597  -0.279 -11.374  1.00  1.22           H  
ATOM   1972 1HG  LYS A 132      15.856  -1.187  -9.446  1.00  1.22           H  
ATOM   1973 2HG  LYS A 132      14.351  -1.418  -8.559  1.00  1.22           H  
ATOM   1974 1HD  LYS A 132      13.586  -3.028 -10.237  1.00  1.22           H  
ATOM   1975 2HD  LYS A 132      15.084  -2.808 -11.159  1.00  1.22           H  
ATOM   1976 1HE  LYS A 132      16.382  -3.616  -9.215  1.00  1.22           H  
ATOM   1977 2HE  LYS A 132      14.883  -3.798  -8.283  1.00  1.22           H  
ATOM   1978 1HZ  LYS A 132      15.611  -5.878  -9.207  1.00  1.22           H  
ATOM   1979 2HZ  LYS A 132      14.167  -5.439  -9.872  1.00  1.22           H  
ATOM   1980 3HZ  LYS A 132      15.560  -5.275 -10.743  1.00  1.22           H  
ATOM   1981  N   LEU A 133      12.558   2.405 -10.907  1.00  1.18           N  
ATOM   1982  CA  LEU A 133      12.119   3.463 -11.805  1.00  1.18           C  
ATOM   1983  C   LEU A 133      12.518   4.830 -11.254  1.00  1.18           C  
ATOM   1984  O   LEU A 133      12.977   5.701 -12.006  1.00  1.18           O  
ATOM   1985  CB  LEU A 133      10.601   3.370 -12.002  1.00  1.18           C  
ATOM   1986  CG  LEU A 133      10.111   2.133 -12.817  1.00  1.18           C  
ATOM   1987  CD1 LEU A 133       8.598   2.055 -12.764  1.00  1.18           C  
ATOM   1988  CD2 LEU A 133      10.591   2.249 -14.263  1.00  1.18           C  
ATOM   1989  H   LEU A 133      11.861   1.808 -10.455  1.00  1.18           H  
ATOM   1990  HA  LEU A 133      12.607   3.324 -12.769  1.00  1.18           H  
ATOM   1991 1HB  LEU A 133      10.131   3.323 -11.019  1.00  1.18           H  
ATOM   1992 2HB  LEU A 133      10.257   4.261 -12.505  1.00  1.18           H  
ATOM   1993  HG  LEU A 133      10.515   1.225 -12.373  1.00  1.18           H  
ATOM   1994 1HD1 LEU A 133       8.260   1.185 -13.320  1.00  1.18           H  
ATOM   1995 2HD1 LEU A 133       8.281   1.968 -11.726  1.00  1.18           H  
ATOM   1996 3HD1 LEU A 133       8.172   2.955 -13.201  1.00  1.18           H  
ATOM   1997 1HD2 LEU A 133      10.252   1.382 -14.831  1.00  1.18           H  
ATOM   1998 2HD2 LEU A 133      10.185   3.158 -14.712  1.00  1.18           H  
ATOM   1999 3HD2 LEU A 133      11.684   2.293 -14.281  1.00  1.18           H  
ATOM   2000  N   LEU A 134      12.408   5.007  -9.927  1.00  1.13           N  
ATOM   2001  CA  LEU A 134      12.800   6.269  -9.322  1.00  1.13           C  
ATOM   2002  C   LEU A 134      14.299   6.445  -9.487  1.00  1.13           C  
ATOM   2003  O   LEU A 134      14.758   7.531  -9.815  1.00  1.13           O  
ATOM   2004  CB  LEU A 134      12.451   6.371  -7.835  1.00  1.13           C  
ATOM   2005  CG  LEU A 134      12.817   7.754  -7.233  1.00  1.13           C  
ATOM   2006  CD1 LEU A 134      12.032   8.832  -7.960  1.00  1.13           C  
ATOM   2007  CD2 LEU A 134      12.533   7.780  -5.788  1.00  1.13           C  
ATOM   2008  H   LEU A 134      12.014   4.274  -9.339  1.00  1.13           H  
ATOM   2009  HA  LEU A 134      12.293   7.075  -9.845  1.00  1.13           H  
ATOM   2010 1HB  LEU A 134      11.383   6.201  -7.709  1.00  1.13           H  
ATOM   2011 2HB  LEU A 134      12.995   5.595  -7.290  1.00  1.13           H  
ATOM   2012  HG  LEU A 134      13.877   7.939  -7.394  1.00  1.13           H  
ATOM   2013 1HD1 LEU A 134      12.301   9.814  -7.566  1.00  1.13           H  
ATOM   2014 2HD1 LEU A 134      12.266   8.779  -9.011  1.00  1.13           H  
ATOM   2015 3HD1 LEU A 134      10.966   8.664  -7.820  1.00  1.13           H  
ATOM   2016 1HD2 LEU A 134      12.805   8.754  -5.374  1.00  1.13           H  
ATOM   2017 2HD2 LEU A 134      11.473   7.593  -5.618  1.00  1.13           H  
ATOM   2018 3HD2 LEU A 134      13.127   7.000  -5.322  1.00  1.13           H  
ATOM   2019  N   GLY A 135      15.070   5.385  -9.261  1.00  1.07           N  
ATOM   2020  CA  GLY A 135      16.515   5.454  -9.407  1.00  1.07           C  
ATOM   2021  C   GLY A 135      16.888   6.011 -10.778  1.00  1.07           C  
ATOM   2022  O   GLY A 135      17.647   6.980 -10.880  1.00  1.07           O  
ATOM   2023  H   GLY A 135      14.652   4.505  -8.962  1.00  1.07           H  
ATOM   2024 1HA  GLY A 135      16.934   6.082  -8.622  1.00  1.07           H  
ATOM   2025 2HA  GLY A 135      16.931   4.453  -9.287  1.00  1.07           H  
ATOM   2026  N   GLN A 136      16.321   5.419 -11.837  1.00  1.02           N  
ATOM   2027  CA  GLN A 136      16.624   5.858 -13.198  1.00  1.02           C  
ATOM   2028  C   GLN A 136      16.224   7.319 -13.403  1.00  1.02           C  
ATOM   2029  O   GLN A 136      16.972   8.107 -14.004  1.00  1.02           O  
ATOM   2030  CB  GLN A 136      15.861   4.981 -14.192  1.00  1.02           C  
ATOM   2031  CG  GLN A 136      16.360   3.544 -14.279  1.00  1.02           C  
ATOM   2032  CD  GLN A 136      15.482   2.670 -15.173  1.00  1.02           C  
ATOM   2033  OE1 GLN A 136      14.250   2.718 -15.104  1.00  1.02           O  
ATOM   2034  NE2 GLN A 136      16.119   1.870 -16.027  1.00  1.02           N  
ATOM   2035  H   GLN A 136      15.691   4.627 -11.681  1.00  1.02           H  
ATOM   2036  HA  GLN A 136      17.697   5.764 -13.365  1.00  1.02           H  
ATOM   2037 1HB  GLN A 136      14.806   4.949 -13.902  1.00  1.02           H  
ATOM   2038 2HB  GLN A 136      15.916   5.427 -15.181  1.00  1.02           H  
ATOM   2039 1HG  GLN A 136      17.371   3.541 -14.680  1.00  1.02           H  
ATOM   2040 2HG  GLN A 136      16.353   3.115 -13.276  1.00  1.02           H  
ATOM   2041 1HE2 GLN A 136      15.599   1.276 -16.641  1.00  1.02           H  
ATOM   2042 2HE2 GLN A 136      17.119   1.863 -16.053  1.00  1.02           H  
ATOM   2043  N   PHE A 137      15.074   7.691 -12.847  1.00  0.96           N  
ATOM   2044  CA  PHE A 137      14.566   9.049 -12.903  1.00  0.96           C  
ATOM   2045  C   PHE A 137      15.536  10.024 -12.284  1.00  0.96           C  
ATOM   2046  O   PHE A 137      15.847  11.056 -12.873  1.00  0.96           O  
ATOM   2047  CB  PHE A 137      13.227   9.117 -12.211  1.00  0.96           C  
ATOM   2048  CG  PHE A 137      12.624  10.429 -12.064  1.00  0.96           C  
ATOM   2049  CD1 PHE A 137      12.019  11.042 -13.119  1.00  0.96           C  
ATOM   2050  CD2 PHE A 137      12.610  11.037 -10.831  1.00  0.96           C  
ATOM   2051  CE1 PHE A 137      11.412  12.241 -12.961  1.00  0.96           C  
ATOM   2052  CE2 PHE A 137      11.993  12.227 -10.651  1.00  0.96           C  
ATOM   2053  CZ  PHE A 137      11.391  12.839 -11.709  1.00  0.96           C  
ATOM   2054  H   PHE A 137      14.499   6.990 -12.376  1.00  0.96           H  
ATOM   2055  HA  PHE A 137      14.429   9.318 -13.947  1.00  0.96           H  
ATOM   2056 1HB  PHE A 137      12.547   8.494 -12.762  1.00  0.96           H  
ATOM   2057 2HB  PHE A 137      13.306   8.698 -11.245  1.00  0.96           H  
ATOM   2058  HD1 PHE A 137      12.027  10.556 -14.085  1.00  0.96           H  
ATOM   2059  HD2 PHE A 137      13.094  10.548  -9.996  1.00  0.96           H  
ATOM   2060  HE1 PHE A 137      10.941  12.711 -13.820  1.00  0.96           H  
ATOM   2061  HE2 PHE A 137      11.981  12.695  -9.667  1.00  0.96           H  
ATOM   2062  HZ  PHE A 137      10.904  13.795 -11.554  1.00  0.96           H  
ATOM   2063  N   VAL A 138      16.008   9.704 -11.088  1.00  0.91           N  
ATOM   2064  CA  VAL A 138      16.916  10.577 -10.381  1.00  0.91           C  
ATOM   2065  C   VAL A 138      18.217  10.760 -11.129  1.00  0.91           C  
ATOM   2066  O   VAL A 138      18.719  11.883 -11.226  1.00  0.91           O  
ATOM   2067  CB  VAL A 138      17.188  10.057  -8.982  1.00  0.91           C  
ATOM   2068  CG1 VAL A 138      18.291  10.881  -8.342  1.00  0.91           C  
ATOM   2069  CG2 VAL A 138      15.910  10.145  -8.198  1.00  0.91           C  
ATOM   2070  H   VAL A 138      15.713   8.830 -10.658  1.00  0.91           H  
ATOM   2071  HA  VAL A 138      16.439  11.537 -10.287  1.00  0.91           H  
ATOM   2072  HB  VAL A 138      17.521   9.016  -9.033  1.00  0.91           H  
ATOM   2073 1HG1 VAL A 138      18.484  10.507  -7.346  1.00  0.91           H  
ATOM   2074 2HG1 VAL A 138      19.199  10.797  -8.941  1.00  0.91           H  
ATOM   2075 3HG1 VAL A 138      17.985  11.921  -8.295  1.00  0.91           H  
ATOM   2076 1HG2 VAL A 138      16.073   9.769  -7.194  1.00  0.91           H  
ATOM   2077 2HG2 VAL A 138      15.594  11.173  -8.163  1.00  0.91           H  
ATOM   2078 3HG2 VAL A 138      15.149   9.565  -8.676  1.00  0.91           H  
ATOM   2079  N   ASP A 139      18.774   9.679 -11.683  1.00  0.87           N  
ATOM   2080  CA  ASP A 139      19.997   9.843 -12.458  1.00  0.87           C  
ATOM   2081  C   ASP A 139      19.742  10.795 -13.631  1.00  0.87           C  
ATOM   2082  O   ASP A 139      20.584  11.646 -13.945  1.00  0.87           O  
ATOM   2083  CB  ASP A 139      20.513   8.492 -12.980  1.00  0.87           C  
ATOM   2084  CG  ASP A 139      21.155   7.592 -11.902  1.00  0.87           C  
ATOM   2085  OD1 ASP A 139      21.443   8.071 -10.828  1.00  0.87           O  
ATOM   2086  OD2 ASP A 139      21.380   6.435 -12.189  1.00  0.87           O  
ATOM   2087  H   ASP A 139      18.343   8.758 -11.563  1.00  0.87           H  
ATOM   2088  HA  ASP A 139      20.759  10.284 -11.817  1.00  0.87           H  
ATOM   2089 1HB  ASP A 139      19.673   7.946 -13.421  1.00  0.87           H  
ATOM   2090 2HB  ASP A 139      21.237   8.664 -13.772  1.00  0.87           H  
ATOM   2091  N   SER A 140      18.562  10.679 -14.251  1.00  0.84           N  
ATOM   2092  CA  SER A 140      18.187  11.546 -15.355  1.00  0.84           C  
ATOM   2093  C   SER A 140      17.963  12.999 -14.881  1.00  0.84           C  
ATOM   2094  O   SER A 140      18.379  13.941 -15.566  1.00  0.84           O  
ATOM   2095  CB  SER A 140      16.979  10.973 -16.060  1.00  0.84           C  
ATOM   2096  OG  SER A 140      17.292   9.738 -16.656  1.00  0.84           O  
ATOM   2097  H   SER A 140      17.910   9.942 -13.969  1.00  0.84           H  
ATOM   2098  HA  SER A 140      19.010  11.552 -16.070  1.00  0.84           H  
ATOM   2099 1HB  SER A 140      16.160  10.843 -15.359  1.00  0.84           H  
ATOM   2100 2HB  SER A 140      16.645  11.657 -16.821  1.00  0.84           H  
ATOM   2101  HG  SER A 140      17.358   9.104 -15.915  1.00  0.84           H  
ATOM   2102  N   LEU A 141      17.360  13.192 -13.687  1.00  0.82           N  
ATOM   2103  CA  LEU A 141      17.152  14.546 -13.164  1.00  0.82           C  
ATOM   2104  C   LEU A 141      18.478  15.221 -12.973  1.00  0.82           C  
ATOM   2105  O   LEU A 141      18.643  16.374 -13.359  1.00  0.82           O  
ATOM   2106  CB  LEU A 141      16.544  14.570 -11.750  1.00  0.82           C  
ATOM   2107  CG  LEU A 141      15.132  14.170 -11.487  1.00  0.82           C  
ATOM   2108  CD1 LEU A 141      14.982  14.110  -9.983  1.00  0.82           C  
ATOM   2109  CD2 LEU A 141      14.179  15.193 -12.053  1.00  0.82           C  
ATOM   2110  H   LEU A 141      17.019  12.388 -13.170  1.00  0.82           H  
ATOM   2111  HA  LEU A 141      16.558  15.127 -13.861  1.00  0.82           H  
ATOM   2112 1HB  LEU A 141      17.158  13.928 -11.122  1.00  0.82           H  
ATOM   2113 2HB  LEU A 141      16.652  15.584 -11.369  1.00  0.82           H  
ATOM   2114  HG  LEU A 141      14.932  13.190 -11.912  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 141      13.993  13.820  -9.721  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 141      15.674  13.403  -9.572  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 141      15.193  15.094  -9.568  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 141      13.167  14.915 -11.837  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 141      14.386  16.163 -11.605  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 141      14.308  15.248 -13.101  1.00  0.82           H  
ATOM   2121  N   GLU A 142      19.445  14.478 -12.434  1.00  0.83           N  
ATOM   2122  CA  GLU A 142      20.760  15.032 -12.182  1.00  0.83           C  
ATOM   2123  C   GLU A 142      21.460  15.352 -13.487  1.00  0.83           C  
ATOM   2124  O   GLU A 142      22.030  16.430 -13.635  1.00  0.83           O  
ATOM   2125  CB  GLU A 142      21.587  14.051 -11.349  1.00  0.83           C  
ATOM   2126  CG  GLU A 142      23.027  14.475 -11.063  1.00  0.83           C  
ATOM   2127  CD  GLU A 142      23.185  15.695 -10.220  1.00  0.83           C  
ATOM   2128  OE1 GLU A 142      22.274  16.091  -9.543  1.00  0.83           O  
ATOM   2129  OE2 GLU A 142      24.245  16.243 -10.245  1.00  0.83           O  
ATOM   2130  H   GLU A 142      19.242  13.517 -12.150  1.00  0.83           H  
ATOM   2131  HA  GLU A 142      20.641  15.955 -11.618  1.00  0.83           H  
ATOM   2132 1HB  GLU A 142      21.088  13.889 -10.390  1.00  0.83           H  
ATOM   2133 2HB  GLU A 142      21.617  13.086 -11.859  1.00  0.83           H  
ATOM   2134 1HG  GLU A 142      23.533  13.648 -10.567  1.00  0.83           H  
ATOM   2135 2HG  GLU A 142      23.527  14.643 -12.018  1.00  0.83           H  
ATOM   2136  N   ALA A 143      21.367  14.464 -14.476  1.00  0.86           N  
ATOM   2137  CA  ALA A 143      21.995  14.727 -15.761  1.00  0.86           C  
ATOM   2138  C   ALA A 143      21.430  16.007 -16.382  1.00  0.86           C  
ATOM   2139  O   ALA A 143      22.141  16.790 -17.030  1.00  0.86           O  
ATOM   2140  CB  ALA A 143      21.787  13.547 -16.690  1.00  0.86           C  
ATOM   2141  H   ALA A 143      20.892  13.571 -14.323  1.00  0.86           H  
ATOM   2142  HA  ALA A 143      23.062  14.868 -15.592  1.00  0.86           H  
ATOM   2143 1HB  ALA A 143      22.279  13.735 -17.631  1.00  0.86           H  
ATOM   2144 2HB  ALA A 143      22.206  12.651 -16.229  1.00  0.86           H  
ATOM   2145 3HB  ALA A 143      20.720  13.404 -16.854  1.00  0.86           H  
ATOM   2146  N   LYS A 144      20.138  16.254 -16.183  1.00  0.93           N  
ATOM   2147  CA  LYS A 144      19.562  17.461 -16.744  1.00  0.93           C  
ATOM   2148  C   LYS A 144      19.968  18.692 -15.931  1.00  0.93           C  
ATOM   2149  O   LYS A 144      20.504  19.656 -16.480  1.00  0.93           O  
ATOM   2150  CB  LYS A 144      18.038  17.353 -16.819  1.00  0.93           C  
ATOM   2151  CG  LYS A 144      17.373  18.582 -17.428  1.00  0.93           C  
ATOM   2152  CD  LYS A 144      15.900  18.376 -17.632  1.00  0.93           C  
ATOM   2153  CE  LYS A 144      15.218  19.651 -18.093  1.00  0.93           C  
ATOM   2154  NZ  LYS A 144      15.726  20.138 -19.407  1.00  0.93           N  
ATOM   2155  H   LYS A 144      19.555  15.589 -15.671  1.00  0.93           H  
ATOM   2156  HA  LYS A 144      19.945  17.589 -17.755  1.00  0.93           H  
ATOM   2157 1HB  LYS A 144      17.761  16.477 -17.406  1.00  0.93           H  
ATOM   2158 2HB  LYS A 144      17.635  17.207 -15.811  1.00  0.93           H  
ATOM   2159 1HG  LYS A 144      17.514  19.431 -16.756  1.00  0.93           H  
ATOM   2160 2HG  LYS A 144      17.838  18.815 -18.385  1.00  0.93           H  
ATOM   2161 1HD  LYS A 144      15.726  17.589 -18.362  1.00  0.93           H  
ATOM   2162 2HD  LYS A 144      15.466  18.076 -16.691  1.00  0.93           H  
ATOM   2163 1HE  LYS A 144      14.161  19.461 -18.185  1.00  0.93           H  
ATOM   2164 2HE  LYS A 144      15.376  20.427 -17.344  1.00  0.93           H  
ATOM   2165 1HZ  LYS A 144      15.227  20.985 -19.653  1.00  0.93           H  
ATOM   2166 2HZ  LYS A 144      16.713  20.335 -19.337  1.00  0.93           H  
ATOM   2167 3HZ  LYS A 144      15.572  19.437 -20.116  1.00  0.93           H  
ATOM   2168  N   LEU A 145      19.791  18.630 -14.615  1.00  1.05           N  
ATOM   2169  CA  LEU A 145      20.059  19.755 -13.726  1.00  1.05           C  
ATOM   2170  C   LEU A 145      21.524  20.183 -13.742  1.00  1.05           C  
ATOM   2171  O   LEU A 145      21.830  21.375 -13.685  1.00  1.05           O  
ATOM   2172  CB  LEU A 145      19.643  19.359 -12.305  1.00  1.05           C  
ATOM   2173  CG  LEU A 145      18.135  19.215 -12.067  1.00  1.05           C  
ATOM   2174  CD1 LEU A 145      17.873  18.587 -10.685  1.00  1.05           C  
ATOM   2175  CD2 LEU A 145      17.468  20.599 -12.178  1.00  1.05           C  
ATOM   2176  H   LEU A 145      19.409  17.781 -14.210  1.00  1.05           H  
ATOM   2177  HA  LEU A 145      19.451  20.595 -14.050  1.00  1.05           H  
ATOM   2178 1HB  LEU A 145      20.107  18.399 -12.068  1.00  1.05           H  
ATOM   2179 2HB  LEU A 145      20.004  20.077 -11.624  1.00  1.05           H  
ATOM   2180  HG  LEU A 145      17.728  18.560 -12.814  1.00  1.05           H  
ATOM   2181 1HD1 LEU A 145      16.801  18.472 -10.534  1.00  1.05           H  
ATOM   2182 2HD1 LEU A 145      18.351  17.606 -10.645  1.00  1.05           H  
ATOM   2183 3HD1 LEU A 145      18.273  19.212  -9.909  1.00  1.05           H  
ATOM   2184 1HD2 LEU A 145      16.407  20.501 -12.021  1.00  1.05           H  
ATOM   2185 2HD2 LEU A 145      17.863  21.272 -11.442  1.00  1.05           H  
ATOM   2186 3HD2 LEU A 145      17.653  21.008 -13.169  1.00  1.05           H  
ATOM   2187  N   ALA A 146      22.430  19.215 -13.846  1.00  1.25           N  
ATOM   2188  CA  ALA A 146      23.863  19.470 -13.873  1.00  1.25           C  
ATOM   2189  C   ALA A 146      24.378  19.871 -15.262  1.00  1.25           C  
ATOM   2190  O   ALA A 146      25.561  20.180 -15.409  1.00  1.25           O  
ATOM   2191  CB  ALA A 146      24.615  18.232 -13.406  1.00  1.25           C  
ATOM   2192  H   ALA A 146      22.125  18.244 -13.873  1.00  1.25           H  
ATOM   2193  HA  ALA A 146      24.068  20.291 -13.187  1.00  1.25           H  
ATOM   2194 1HB  ALA A 146      25.685  18.431 -13.391  1.00  1.25           H  
ATOM   2195 2HB  ALA A 146      24.281  17.956 -12.402  1.00  1.25           H  
ATOM   2196 3HB  ALA A 146      24.412  17.405 -14.090  1.00  1.25           H  
ATOM   2197  N   GLY A 147      23.525  19.830 -16.296  1.00  1.57           N  
ATOM   2198  CA  GLY A 147      23.978  20.150 -17.647  1.00  1.57           C  
ATOM   2199  C   GLY A 147      24.853  19.058 -18.290  1.00  1.57           C  
ATOM   2200  O   GLY A 147      25.736  19.375 -19.092  1.00  1.57           O  
ATOM   2201  H   GLY A 147      22.539  19.613 -16.160  1.00  1.57           H  
ATOM   2202 1HA  GLY A 147      23.102  20.322 -18.274  1.00  1.57           H  
ATOM   2203 2HA  GLY A 147      24.531  21.087 -17.622  1.00  1.57           H  
ATOM   2204  N   GLU A 148      24.652  17.789 -17.909  1.00  2.03           N  
ATOM   2205  CA  GLU A 148      25.460  16.679 -18.422  1.00  2.03           C  
ATOM   2206  C   GLU A 148      24.731  15.830 -19.468  1.00  2.03           C  
ATOM   2207  O   GLU A 148      25.369  15.156 -20.283  1.00  2.03           O  
ATOM   2208  CB  GLU A 148      25.921  15.776 -17.274  1.00  2.03           C  
ATOM   2209  CG  GLU A 148      26.826  16.455 -16.245  1.00  2.03           C  
ATOM   2210  CD  GLU A 148      27.271  15.518 -15.134  1.00  2.03           C  
ATOM   2211  OE1 GLU A 148      26.794  14.409 -15.091  1.00  2.03           O  
ATOM   2212  OE2 GLU A 148      28.092  15.914 -14.339  1.00  2.03           O  
ATOM   2213  H   GLU A 148      23.887  17.574 -17.275  1.00  2.03           H  
ATOM   2214  HA  GLU A 148      26.346  17.098 -18.900  1.00  2.03           H  
ATOM   2215 1HB  GLU A 148      25.050  15.394 -16.749  1.00  2.03           H  
ATOM   2216 2HB  GLU A 148      26.459  14.921 -17.679  1.00  2.03           H  
ATOM   2217 1HG  GLU A 148      27.705  16.848 -16.754  1.00  2.03           H  
ATOM   2218 2HG  GLU A 148      26.287  17.297 -15.815  1.00  2.03           H  
ATOM   2219  N   ARG A 149      23.399  15.846 -19.430  1.00  2.68           N  
ATOM   2220  CA  ARG A 149      22.572  15.028 -20.317  1.00  2.68           C  
ATOM   2221  C   ARG A 149      22.978  15.202 -21.780  1.00  2.68           C  
ATOM   2222  O   ARG A 149      23.075  16.322 -22.289  1.00  2.68           O  
ATOM   2223  CB  ARG A 149      21.105  15.399 -20.127  1.00  2.68           C  
ATOM   2224  CG  ARG A 149      20.083  14.577 -20.885  1.00  2.68           C  
ATOM   2225  CD  ARG A 149      18.689  15.006 -20.509  1.00  2.68           C  
ATOM   2226  NE  ARG A 149      17.658  14.325 -21.286  1.00  2.68           N  
ATOM   2227  CZ  ARG A 149      17.098  13.137 -20.962  1.00  2.68           C  
ATOM   2228  NH1 ARG A 149      17.476  12.495 -19.881  1.00  2.68           N  
ATOM   2229  NH2 ARG A 149      16.165  12.617 -21.738  1.00  2.68           N  
ATOM   2230  H   ARG A 149      22.948  16.406 -18.713  1.00  2.68           H  
ATOM   2231  HA  ARG A 149      22.706  13.981 -20.046  1.00  2.68           H  
ATOM   2232 1HB  ARG A 149      20.847  15.327 -19.080  1.00  2.68           H  
ATOM   2233 2HB  ARG A 149      20.964  16.440 -20.417  1.00  2.68           H  
ATOM   2234 1HG  ARG A 149      20.220  14.708 -21.963  1.00  2.68           H  
ATOM   2235 2HG  ARG A 149      20.202  13.524 -20.628  1.00  2.68           H  
ATOM   2236 1HD  ARG A 149      18.518  14.788 -19.450  1.00  2.68           H  
ATOM   2237 2HD  ARG A 149      18.586  16.079 -20.670  1.00  2.68           H  
ATOM   2238  HE  ARG A 149      17.338  14.777 -22.133  1.00  2.68           H  
ATOM   2239 1HH1 ARG A 149      18.189  12.887 -19.282  1.00  2.68           H  
ATOM   2240 2HH1 ARG A 149      17.049  11.606 -19.656  1.00  2.68           H  
ATOM   2241 1HH2 ARG A 149      15.871  13.106 -22.572  1.00  2.68           H  
ATOM   2242 2HH2 ARG A 149      15.751  11.725 -21.501  1.00  2.68           H  
ATOM   2243  N   GLU A 150      23.205  14.072 -22.448  1.00  3.49           N  
ATOM   2244  CA  GLU A 150      23.650  14.040 -23.838  1.00  3.49           C  
ATOM   2245  C   GLU A 150      22.523  14.149 -24.859  1.00  3.49           C  
ATOM   2246  O   GLU A 150      21.503  13.469 -24.751  1.00  3.49           O  
ATOM   2247  CB  GLU A 150      24.435  12.741 -24.079  1.00  3.49           C  
ATOM   2248  CG  GLU A 150      25.061  12.589 -25.468  1.00  3.49           C  
ATOM   2249  CD  GLU A 150      25.880  11.309 -25.608  1.00  3.49           C  
ATOM   2250  OE1 GLU A 150      25.895  10.533 -24.681  1.00  3.49           O  
ATOM   2251  OE2 GLU A 150      26.494  11.119 -26.634  1.00  3.49           O  
ATOM   2252  H   GLU A 150      23.094  13.197 -21.960  1.00  3.49           H  
ATOM   2253  HA  GLU A 150      24.323  14.885 -23.991  1.00  3.49           H  
ATOM   2254 1HB  GLU A 150      25.233  12.659 -23.341  1.00  3.49           H  
ATOM   2255 2HB  GLU A 150      23.768  11.892 -23.930  1.00  3.49           H  
ATOM   2256 1HG  GLU A 150      24.263  12.566 -26.210  1.00  3.49           H  
ATOM   2257 2HG  GLU A 150      25.689  13.453 -25.679  1.00  3.49           H  
ATOM   2258  N   LYS A 151      22.727  15.003 -25.857  1.00  4.40           N  
ATOM   2259  CA  LYS A 151      21.794  15.146 -26.967  1.00  4.40           C  
ATOM   2260  C   LYS A 151      22.082  14.066 -28.024  1.00  4.40           C  
ATOM   2261  O   LYS A 151      23.236  13.930 -28.424  1.00  4.40           O  
ATOM   2262  CB  LYS A 151      21.934  16.524 -27.607  1.00  4.40           C  
ATOM   2263  CG  LYS A 151      20.956  16.783 -28.739  1.00  4.40           C  
ATOM   2264  CD  LYS A 151      21.116  18.187 -29.308  1.00  4.40           C  
ATOM   2265  CE  LYS A 151      20.166  18.413 -30.476  1.00  4.40           C  
ATOM   2266  NZ  LYS A 151      20.305  19.781 -31.054  1.00  4.40           N  
ATOM   2267  H   LYS A 151      23.574  15.551 -25.855  1.00  4.40           H  
ATOM   2268  HA  LYS A 151      20.789  15.062 -26.577  1.00  4.40           H  
ATOM   2269 1HB  LYS A 151      21.785  17.294 -26.850  1.00  4.40           H  
ATOM   2270 2HB  LYS A 151      22.942  16.641 -28.004  1.00  4.40           H  
ATOM   2271 1HG  LYS A 151      21.125  16.055 -29.537  1.00  4.40           H  
ATOM   2272 2HG  LYS A 151      19.939  16.659 -28.374  1.00  4.40           H  
ATOM   2273 1HD  LYS A 151      20.911  18.924 -28.531  1.00  4.40           H  
ATOM   2274 2HD  LYS A 151      22.140  18.320 -29.654  1.00  4.40           H  
ATOM   2275 1HE  LYS A 151      20.377  17.677 -31.252  1.00  4.40           H  
ATOM   2276 2HE  LYS A 151      19.142  18.278 -30.131  1.00  4.40           H  
ATOM   2277 1HZ  LYS A 151      19.659  19.888 -31.823  1.00  4.40           H  
ATOM   2278 2HZ  LYS A 151      20.100  20.471 -30.344  1.00  4.40           H  
ATOM   2279 3HZ  LYS A 151      21.249  19.913 -31.388  1.00  4.40           H  
ATOM   2280  N   PRO A 152      21.099  13.266 -28.473  1.00  5.37           N  
ATOM   2281  CA  PRO A 152      21.266  12.267 -29.519  1.00  5.37           C  
ATOM   2282  C   PRO A 152      21.786  12.903 -30.804  1.00  5.37           C  
ATOM   2283  O   PRO A 152      21.368  14.004 -31.164  1.00  5.37           O  
ATOM   2284  CB  PRO A 152      19.838  11.740 -29.705  1.00  5.37           C  
ATOM   2285  CG  PRO A 152      19.172  11.971 -28.366  1.00  5.37           C  
ATOM   2286  CD  PRO A 152      19.758  13.273 -27.854  1.00  5.37           C  
ATOM   2287  HA  PRO A 152      21.947  11.480 -29.167  1.00  5.37           H  
ATOM   2288 1HB  PRO A 152      19.349  12.275 -30.532  1.00  5.37           H  
ATOM   2289 2HB  PRO A 152      19.870  10.677 -29.989  1.00  5.37           H  
ATOM   2290 1HG  PRO A 152      18.078  12.016 -28.487  1.00  5.37           H  
ATOM   2291 2HG  PRO A 152      19.380  11.127 -27.693  1.00  5.37           H  
ATOM   2292 1HD  PRO A 152      19.171  14.140 -28.187  1.00  5.37           H  
ATOM   2293 2HD  PRO A 152      19.818  13.186 -26.757  1.00  5.37           H  
ATOM   2294  N   SER A 153      22.668  12.192 -31.502  1.00  6.47           N  
ATOM   2295  CA  SER A 153      23.227  12.669 -32.765  1.00  6.47           C  
ATOM   2296  C   SER A 153      22.414  12.155 -33.948  1.00  6.47           C  
ATOM   2297  O   SER A 153      21.897  11.038 -33.905  1.00  6.47           O  
ATOM   2298  CB  SER A 153      24.670  12.224 -32.898  1.00  6.47           C  
ATOM   2299  OG  SER A 153      25.206  12.606 -34.133  1.00  6.47           O  
ATOM   2300  H   SER A 153      22.969  11.297 -31.145  1.00  6.47           H  
ATOM   2301  HA  SER A 153      23.193  13.759 -32.773  1.00  6.47           H  
ATOM   2302 1HB  SER A 153      25.262  12.656 -32.091  1.00  6.47           H  
ATOM   2303 2HB  SER A 153      24.722  11.142 -32.799  1.00  6.47           H  
ATOM   2304  HG  SER A 153      24.582  12.294 -34.808  1.00  6.47           H  
ATOM   2305  N   GLU A 154      22.313  12.965 -34.999  1.00  7.81           N  
ATOM   2306  CA  GLU A 154      21.622  12.573 -36.228  1.00  7.81           C  
ATOM   2307  C   GLU A 154      22.616  12.232 -37.337  1.00  7.81           C  
ATOM   2308  O   GLU A 154      23.719  12.779 -37.370  1.00  7.81           O  
ATOM   2309  CB  GLU A 154      20.684  13.689 -36.698  1.00  7.81           C  
ATOM   2310  CG  GLU A 154      19.533  13.991 -35.740  1.00  7.81           C  
ATOM   2311  CD  GLU A 154      18.605  15.085 -36.237  1.00  7.81           C  
ATOM   2312  OE1 GLU A 154      18.861  15.628 -37.286  1.00  7.81           O  
ATOM   2313  OE2 GLU A 154      17.643  15.371 -35.563  1.00  7.81           O  
ATOM   2314  H   GLU A 154      22.742  13.879 -34.947  1.00  7.81           H  
ATOM   2315  HA  GLU A 154      21.027  11.683 -36.024  1.00  7.81           H  
ATOM   2316 1HB  GLU A 154      21.254  14.607 -36.838  1.00  7.81           H  
ATOM   2317 2HB  GLU A 154      20.256  13.419 -37.665  1.00  7.81           H  
ATOM   2318 1HG  GLU A 154      18.955  13.079 -35.592  1.00  7.81           H  
ATOM   2319 2HG  GLU A 154      19.948  14.282 -34.774  1.00  7.81           H  
ATOM   2320  N   THR A 155      22.214  11.346 -38.250  1.00  9.56           N  
ATOM   2321  CA  THR A 155      23.036  11.000 -39.410  1.00  9.56           C  
ATOM   2322  C   THR A 155      22.275  11.212 -40.715  1.00  9.56           C  
ATOM   2323  O   THR A 155      21.119  10.804 -40.841  1.00  9.56           O  
ATOM   2324  CB  THR A 155      23.527   9.539 -39.331  1.00  9.56           C  
ATOM   2325  OG1 THR A 155      24.317   9.365 -38.148  1.00  9.56           O  
ATOM   2326  CG2 THR A 155      24.370   9.178 -40.562  1.00  9.56           C  
ATOM   2327  H   THR A 155      21.306  10.918 -38.148  1.00  9.56           H  
ATOM   2328  HA  THR A 155      23.909  11.653 -39.426  1.00  9.56           H  
ATOM   2329  HB  THR A 155      22.669   8.870 -39.283  1.00  9.56           H  
ATOM   2330  HG1 THR A 155      24.974  10.070 -38.094  1.00  9.56           H  
ATOM   2331 1HG2 THR A 155      24.706   8.146 -40.479  1.00  9.56           H  
ATOM   2332 2HG2 THR A 155      23.776   9.285 -41.468  1.00  9.56           H  
ATOM   2333 3HG2 THR A 155      25.236   9.836 -40.618  1.00  9.56           H  
ATOM   2334  N   THR A 156      22.932  11.842 -41.685  1.00 11.85           N  
ATOM   2335  CA  THR A 156      22.343  12.064 -43.000  1.00 11.85           C  
ATOM   2336  C   THR A 156      23.140  11.333 -44.071  1.00 11.85           C  
ATOM   2337  O   THR A 156      24.367  11.418 -44.106  1.00 11.85           O  
ATOM   2338  CB  THR A 156      22.278  13.567 -43.339  1.00 11.85           C  
ATOM   2339  OG1 THR A 156      21.463  14.238 -42.368  1.00 11.85           O  
ATOM   2340  CG2 THR A 156      21.688  13.780 -44.734  1.00 11.85           C  
ATOM   2341  H   THR A 156      23.873  12.163 -41.507  1.00 11.85           H  
ATOM   2342  HA  THR A 156      21.329  11.666 -43.005  1.00 11.85           H  
ATOM   2343  HB  THR A 156      23.282  13.989 -43.309  1.00 11.85           H  
ATOM   2344  HG1 THR A 156      20.618  13.781 -42.291  1.00 11.85           H  
ATOM   2345 1HG2 THR A 156      21.649  14.846 -44.951  1.00 11.85           H  
ATOM   2346 2HG2 THR A 156      22.310  13.287 -45.480  1.00 11.85           H  
ATOM   2347 3HG2 THR A 156      20.682  13.365 -44.772  1.00 11.85           H  
ATOM   2348  N   GLN A 157      22.435  10.609 -44.935  1.00 14.67           N  
ATOM   2349  CA  GLN A 157      23.055   9.871 -46.032  1.00 14.67           C  
ATOM   2350  C   GLN A 157      22.532  10.351 -47.379  1.00 14.67           C  
ATOM   2351  O   GLN A 157      21.347  10.199 -47.680  1.00 14.67           O  
ATOM   2352  CB  GLN A 157      22.790   8.369 -45.883  1.00 14.67           C  
ATOM   2353  CG  GLN A 157      23.301   7.514 -47.047  1.00 14.67           C  
ATOM   2354  CD  GLN A 157      24.817   7.456 -47.150  1.00 14.67           C  
ATOM   2355  OE1 GLN A 157      25.508   6.938 -46.258  1.00 14.67           O  
ATOM   2356  NE2 GLN A 157      25.344   7.981 -48.249  1.00 14.67           N  
ATOM   2357  H   GLN A 157      21.431  10.579 -44.834  1.00 14.67           H  
ATOM   2358  HA  GLN A 157      24.131  10.042 -46.007  1.00 14.67           H  
ATOM   2359 1HB  GLN A 157      23.259   8.007 -44.967  1.00 14.67           H  
ATOM   2360 2HB  GLN A 157      21.719   8.199 -45.794  1.00 14.67           H  
ATOM   2361 1HG  GLN A 157      22.928   6.499 -46.928  1.00 14.67           H  
ATOM   2362 2HG  GLN A 157      22.922   7.941 -47.982  1.00 14.67           H  
ATOM   2363 1HE2 GLN A 157      26.331   7.974 -48.388  1.00 14.67           H  
ATOM   2364 2HE2 GLN A 157      24.728   8.399 -48.963  1.00 14.67           H  
ATOM   2365  N   GLY A 158      23.405  10.963 -48.173  1.00 17.82           N  
ATOM   2366  CA  GLY A 158      23.001  11.474 -49.477  1.00 17.82           C  
ATOM   2367  C   GLY A 158      23.268  10.449 -50.577  1.00 17.82           C  
ATOM   2368  O   GLY A 158      23.668   9.312 -50.301  1.00 17.82           O  
ATOM   2369  H   GLY A 158      24.361  11.073 -47.865  1.00 17.82           H  
ATOM   2370 1HA  GLY A 158      21.940  11.727 -49.459  1.00 17.82           H  
ATOM   2371 2HA  GLY A 158      23.545  12.393 -49.692  1.00 17.82           H  
ATOM   2372  N   SER A 159      23.099  10.873 -51.829  1.00 20.82           N  
ATOM   2373  CA  SER A 159      23.312  10.000 -52.981  1.00 20.82           C  
ATOM   2374  C   SER A 159      23.573  10.819 -54.236  1.00 20.82           C  
ATOM   2375  O   SER A 159      23.013  11.903 -54.403  1.00 20.82           O  
ATOM   2376  CB  SER A 159      22.106   9.103 -53.195  1.00 20.82           C  
ATOM   2377  OG  SER A 159      22.299   8.250 -54.291  1.00 20.82           O  
ATOM   2378  H   SER A 159      22.788  11.821 -51.987  1.00 20.82           H  
ATOM   2379  HA  SER A 159      24.187   9.377 -52.790  1.00 20.82           H  
ATOM   2380 1HB  SER A 159      21.925   8.511 -52.297  1.00 20.82           H  
ATOM   2381 2HB  SER A 159      21.225   9.719 -53.365  1.00 20.82           H  
ATOM   2382  HG  SER A 159      22.522   8.820 -55.044  1.00 20.82           H  
ATOM   2383  N   LEU A 160      24.419  10.296 -55.113  1.00 23.09           N  
ATOM   2384  CA  LEU A 160      24.718  10.951 -56.381  1.00 23.09           C  
ATOM   2385  C   LEU A 160      24.021  10.244 -57.533  1.00 23.09           C  
ATOM   2386  O   LEU A 160      23.793   9.034 -57.465  1.00 23.09           O  
ATOM   2387  CB  LEU A 160      26.229  10.970 -56.612  1.00 23.09           C  
ATOM   2388  CG  LEU A 160      27.045  11.664 -55.514  1.00 23.09           C  
ATOM   2389  CD1 LEU A 160      28.521  11.550 -55.841  1.00 23.09           C  
ATOM   2390  CD2 LEU A 160      26.611  13.116 -55.406  1.00 23.09           C  
ATOM   2391  H   LEU A 160      24.858   9.410 -54.899  1.00 23.09           H  
ATOM   2392  HA  LEU A 160      24.356  11.977 -56.341  1.00 23.09           H  
ATOM   2393 1HB  LEU A 160      26.582   9.944 -56.697  1.00 23.09           H  
ATOM   2394 2HB  LEU A 160      26.428  11.481 -57.555  1.00 23.09           H  
ATOM   2395  HG  LEU A 160      26.873  11.166 -54.561  1.00 23.09           H  
ATOM   2396 1HD1 LEU A 160      29.106  12.032 -55.058  1.00 23.09           H  
ATOM   2397 2HD1 LEU A 160      28.799  10.498 -55.905  1.00 23.09           H  
ATOM   2398 3HD1 LEU A 160      28.722  12.037 -56.795  1.00 23.09           H  
ATOM   2399 1HD2 LEU A 160      27.186  13.611 -54.623  1.00 23.09           H  
ATOM   2400 2HD2 LEU A 160      26.786  13.619 -56.358  1.00 23.09           H  
ATOM   2401 3HD2 LEU A 160      25.548  13.163 -55.161  1.00 23.09           H  
ATOM   2402  N   GLU A 161      23.702  11.001 -58.578  1.00 24.32           N  
ATOM   2403  CA  GLU A 161      23.085  10.464 -59.783  1.00 24.32           C  
ATOM   2404  C   GLU A 161      23.427  11.349 -60.975  1.00 24.32           C  
ATOM   2405  O   GLU A 161      23.833  10.848 -62.024  1.00 24.32           O  
ATOM   2406  OXT GLU A 161      23.625  12.545 -60.763  1.00 24.32           O  
ATOM   2407  CB  GLU A 161      21.560  10.361 -59.610  1.00 24.32           C  
ATOM   2408  CG  GLU A 161      20.819   9.734 -60.798  1.00 24.32           C  
ATOM   2409  CD  GLU A 161      19.323   9.565 -60.563  1.00 24.32           C  
ATOM   2410  OE1 GLU A 161      18.858   9.904 -59.500  1.00 24.32           O  
ATOM   2411  OE2 GLU A 161      18.655   9.094 -61.454  1.00 24.32           O  
ATOM   2412  H   GLU A 161      23.908  11.989 -58.540  1.00 24.32           H  
ATOM   2413  HA  GLU A 161      23.486   9.467 -59.971  1.00 24.32           H  
ATOM   2414 1HB  GLU A 161      21.335   9.764 -58.725  1.00 24.32           H  
ATOM   2415 2HB  GLU A 161      21.146  11.356 -59.446  1.00 24.32           H  
ATOM   2416 1HG  GLU A 161      20.966  10.364 -61.675  1.00 24.32           H  
ATOM   2417 2HG  GLU A 161      21.259   8.760 -61.009  1.00 24.32           H  
TER    2418
ENDMDL

REMARK ID 634544 MODEL 2 2024-09-28_00000073_1_19
PFRMAT TS
TARGET 2024-09-28_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.872  -0.054   0.055  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.283  -0.150  -0.286  1.00  1.10           C  
ATOM      3  C   MET A   1       3.948   1.214  -0.359  1.00  1.10           C  
ATOM      4  O   MET A   1       3.729   1.976  -1.306  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.463  -0.864  -1.625  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.046  -2.326  -1.654  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.212  -3.028  -3.303  1.00  1.10           S  
ATOM      8  CE  MET A   1       1.791  -2.279  -4.052  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.550  -0.934   0.428  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.737   0.674   0.741  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.343   0.169  -0.787  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.787  -0.723   0.493  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.873  -0.348  -2.382  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.509  -0.802  -1.931  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.662  -2.899  -0.965  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.005  -2.414  -1.342  1.00  1.10           H  
ATOM     17 1HE  MET A   1       1.740  -2.571  -5.086  1.00  1.10           H  
ATOM     18 2HE  MET A   1       0.888  -2.595  -3.533  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.882  -1.208  -3.976  1.00  1.10           H  
ATOM     20  N   LYS A   2       4.729   1.562   0.660  1.00  1.04           N  
ATOM     21  CA  LYS A   2       5.422   2.850   0.618  1.00  1.04           C  
ATOM     22  C   LYS A   2       6.749   2.726  -0.099  1.00  1.04           C  
ATOM     23  O   LYS A   2       7.593   1.905   0.268  1.00  1.04           O  
ATOM     24  CB  LYS A   2       5.633   3.445   2.006  1.00  1.04           C  
ATOM     25  CG  LYS A   2       4.365   3.909   2.690  1.00  1.04           C  
ATOM     26  CD  LYS A   2       4.650   4.540   4.047  1.00  1.04           C  
ATOM     27  CE  LYS A   2       3.406   5.235   4.589  1.00  1.04           C  
ATOM     28  NZ  LYS A   2       3.143   6.539   3.869  1.00  1.04           N  
ATOM     29  H   LYS A   2       4.885   0.937   1.440  1.00  1.04           H  
ATOM     30  HA  LYS A   2       4.812   3.555   0.051  1.00  1.04           H  
ATOM     31 1HB  LYS A   2       6.116   2.712   2.650  1.00  1.04           H  
ATOM     32 2HB  LYS A   2       6.300   4.304   1.928  1.00  1.04           H  
ATOM     33 1HG  LYS A   2       3.870   4.644   2.053  1.00  1.04           H  
ATOM     34 2HG  LYS A   2       3.693   3.065   2.826  1.00  1.04           H  
ATOM     35 1HD  LYS A   2       4.965   3.770   4.752  1.00  1.04           H  
ATOM     36 2HD  LYS A   2       5.450   5.271   3.947  1.00  1.04           H  
ATOM     37 1HE  LYS A   2       2.549   4.580   4.447  1.00  1.04           H  
ATOM     38 2HE  LYS A   2       3.529   5.433   5.652  1.00  1.04           H  
ATOM     39 1HZ  LYS A   2       2.306   6.973   4.225  1.00  1.04           H  
ATOM     40 2HZ  LYS A   2       3.916   7.160   3.997  1.00  1.04           H  
ATOM     41 3HZ  LYS A   2       3.017   6.393   2.853  1.00  1.04           H  
ATOM     42  N   ILE A   3       6.916   3.543  -1.126  1.00  0.97           N  
ATOM     43  CA  ILE A   3       8.116   3.551  -1.948  1.00  0.97           C  
ATOM     44  C   ILE A   3       8.695   4.958  -1.993  1.00  0.97           C  
ATOM     45  O   ILE A   3       7.961   5.922  -2.199  1.00  0.97           O  
ATOM     46  CB  ILE A   3       7.797   3.062  -3.374  1.00  0.97           C  
ATOM     47  CG1 ILE A   3       7.224   1.605  -3.319  1.00  0.97           C  
ATOM     48  CG2 ILE A   3       9.059   3.107  -4.243  1.00  0.97           C  
ATOM     49  CD1 ILE A   3       6.645   1.117  -4.627  1.00  0.97           C  
ATOM     50  H   ILE A   3       6.153   4.184  -1.359  1.00  0.97           H  
ATOM     51  HA  ILE A   3       8.856   2.886  -1.504  1.00  0.97           H  
ATOM     52  HB  ILE A   3       7.030   3.699  -3.812  1.00  0.97           H  
ATOM     53 1HG1 ILE A   3       8.020   0.928  -3.014  1.00  0.97           H  
ATOM     54 2HG1 ILE A   3       6.428   1.556  -2.583  1.00  0.97           H  
ATOM     55 1HG2 ILE A   3       8.822   2.762  -5.248  1.00  0.97           H  
ATOM     56 2HG2 ILE A   3       9.436   4.127  -4.295  1.00  0.97           H  
ATOM     57 3HG2 ILE A   3       9.824   2.462  -3.811  1.00  0.97           H  
ATOM     58 1HD1 ILE A   3       6.271   0.098  -4.506  1.00  0.97           H  
ATOM     59 2HD1 ILE A   3       5.824   1.772  -4.928  1.00  0.97           H  
ATOM     60 3HD1 ILE A   3       7.412   1.133  -5.392  1.00  0.97           H  
ATOM     61  N   ALA A   4       9.995   5.110  -1.786  1.00  0.90           N  
ATOM     62  CA  ALA A   4      10.537   6.463  -1.858  1.00  0.90           C  
ATOM     63  C   ALA A   4      11.902   6.478  -2.504  1.00  0.90           C  
ATOM     64  O   ALA A   4      12.689   5.539  -2.356  1.00  0.90           O  
ATOM     65  CB  ALA A   4      10.620   7.087  -0.473  1.00  0.90           C  
ATOM     66  H   ALA A   4      10.591   4.316  -1.600  1.00  0.90           H  
ATOM     67  HA  ALA A   4       9.873   7.062  -2.476  1.00  0.90           H  
ATOM     68 1HB  ALA A   4      10.999   8.113  -0.566  1.00  0.90           H  
ATOM     69 2HB  ALA A   4       9.628   7.116  -0.023  1.00  0.90           H  
ATOM     70 3HB  ALA A   4      11.290   6.507   0.154  1.00  0.90           H  
ATOM     71  N   ASN A   5      12.169   7.577  -3.203  1.00  0.83           N  
ATOM     72  CA  ASN A   5      13.420   7.796  -3.912  1.00  0.83           C  
ATOM     73  C   ASN A   5      13.909   9.228  -3.828  1.00  0.83           C  
ATOM     74  O   ASN A   5      13.120  10.174  -3.771  1.00  0.83           O  
ATOM     75  CB  ASN A   5      13.256   7.466  -5.379  1.00  0.83           C  
ATOM     76  CG  ASN A   5      13.045   6.004  -5.688  1.00  0.83           C  
ATOM     77  OD1 ASN A   5      14.008   5.233  -5.723  1.00  0.83           O  
ATOM     78  ND2 ASN A   5      11.821   5.612  -5.926  1.00  0.83           N  
ATOM     79  H   ASN A   5      11.435   8.288  -3.256  1.00  0.83           H  
ATOM     80  HA  ASN A   5      14.188   7.159  -3.469  1.00  0.83           H  
ATOM     81 1HB  ASN A   5      12.407   8.029  -5.768  1.00  0.83           H  
ATOM     82 2HB  ASN A   5      14.141   7.808  -5.916  1.00  0.83           H  
ATOM     83 1HD2 ASN A   5      11.651   4.654  -6.153  1.00  0.83           H  
ATOM     84 2HD2 ASN A   5      11.067   6.268  -5.896  1.00  0.83           H  
ATOM     85  N   GLU A   6      15.222   9.393  -3.874  1.00  0.79           N  
ATOM     86  CA  GLU A   6      15.786  10.730  -3.932  1.00  0.79           C  
ATOM     87  C   GLU A   6      16.784  10.839  -5.065  1.00  0.79           C  
ATOM     88  O   GLU A   6      17.453   9.864  -5.419  1.00  0.79           O  
ATOM     89  CB  GLU A   6      16.453  11.121  -2.616  1.00  0.79           C  
ATOM     90  CG  GLU A   6      15.517  11.180  -1.439  1.00  0.79           C  
ATOM     91  CD  GLU A   6      16.169  11.695  -0.234  1.00  0.79           C  
ATOM     92  OE1 GLU A   6      17.018  11.036   0.313  1.00  0.79           O  
ATOM     93  OE2 GLU A   6      15.865  12.804   0.125  1.00  0.79           O  
ATOM     94  H   GLU A   6      15.834   8.588  -3.891  1.00  0.79           H  
ATOM     95  HA  GLU A   6      14.985  11.437  -4.133  1.00  0.79           H  
ATOM     96 1HB  GLU A   6      17.250  10.416  -2.384  1.00  0.79           H  
ATOM     97 2HB  GLU A   6      16.909  12.109  -2.725  1.00  0.79           H  
ATOM     98 1HG  GLU A   6      14.709  11.828  -1.704  1.00  0.79           H  
ATOM     99 2HG  GLU A   6      15.110  10.191  -1.241  1.00  0.79           H  
ATOM    100  N   PHE A   7      16.892  12.035  -5.617  1.00  0.76           N  
ATOM    101  CA  PHE A   7      17.846  12.301  -6.677  1.00  0.76           C  
ATOM    102  C   PHE A   7      18.284  13.748  -6.743  1.00  0.76           C  
ATOM    103  O   PHE A   7      17.682  14.618  -6.125  1.00  0.76           O  
ATOM    104  CB  PHE A   7      17.265  11.855  -8.004  1.00  0.76           C  
ATOM    105  CG  PHE A   7      15.966  12.527  -8.439  1.00  0.76           C  
ATOM    106  CD1 PHE A   7      15.973  13.640  -9.265  1.00  0.76           C  
ATOM    107  CD2 PHE A   7      14.728  11.995  -8.050  1.00  0.76           C  
ATOM    108  CE1 PHE A   7      14.786  14.201  -9.705  1.00  0.76           C  
ATOM    109  CE2 PHE A   7      13.547  12.555  -8.487  1.00  0.76           C  
ATOM    110  CZ  PHE A   7      13.573  13.654  -9.321  1.00  0.76           C  
ATOM    111  H   PHE A   7      16.269  12.774  -5.292  1.00  0.76           H  
ATOM    112  HA  PHE A   7      18.735  11.698  -6.484  1.00  0.76           H  
ATOM    113 1HB  PHE A   7      18.003  12.043  -8.773  1.00  0.76           H  
ATOM    114 2HB  PHE A   7      17.095  10.779  -7.980  1.00  0.76           H  
ATOM    115  HD1 PHE A   7      16.931  14.059  -9.578  1.00  0.76           H  
ATOM    116  HD2 PHE A   7      14.703  11.116  -7.405  1.00  0.76           H  
ATOM    117  HE1 PHE A   7      14.804  15.069 -10.357  1.00  0.76           H  
ATOM    118  HE2 PHE A   7      12.597  12.124  -8.182  1.00  0.76           H  
ATOM    119  HZ  PHE A   7      12.641  14.095  -9.671  1.00  0.76           H  
ATOM    120  N   THR A   8      19.346  14.010  -7.488  1.00  0.75           N  
ATOM    121  CA  THR A   8      19.820  15.376  -7.634  1.00  0.75           C  
ATOM    122  C   THR A   8      19.855  15.782  -9.101  1.00  0.75           C  
ATOM    123  O   THR A   8      20.282  15.004  -9.957  1.00  0.75           O  
ATOM    124  CB  THR A   8      21.218  15.548  -6.987  1.00  0.75           C  
ATOM    125  OG1 THR A   8      21.150  15.214  -5.591  1.00  0.75           O  
ATOM    126  CG2 THR A   8      21.703  16.986  -7.117  1.00  0.75           C  
ATOM    127  H   THR A   8      19.826  13.261  -7.966  1.00  0.75           H  
ATOM    128  HA  THR A   8      19.128  16.041  -7.128  1.00  0.75           H  
ATOM    129  HB  THR A   8      21.929  14.888  -7.478  1.00  0.75           H  
ATOM    130  HG1 THR A   8      21.969  15.477  -5.165  1.00  0.75           H  
ATOM    131 1HG2 THR A   8      22.679  17.074  -6.652  1.00  0.75           H  
ATOM    132 2HG2 THR A   8      21.780  17.256  -8.165  1.00  0.75           H  
ATOM    133 3HG2 THR A   8      21.005  17.658  -6.622  1.00  0.75           H  
ATOM    134  N   VAL A   9      19.396  16.999  -9.379  1.00  0.75           N  
ATOM    135  CA  VAL A   9      19.430  17.548 -10.732  1.00  0.75           C  
ATOM    136  C   VAL A   9      20.366  18.750 -10.717  1.00  0.75           C  
ATOM    137  O   VAL A   9      20.459  19.456  -9.710  1.00  0.75           O  
ATOM    138  CB  VAL A   9      18.024  17.955 -11.201  1.00  0.75           C  
ATOM    139  CG1 VAL A   9      17.103  16.739 -11.249  1.00  0.75           C  
ATOM    140  CG2 VAL A   9      17.470  18.999 -10.269  1.00  0.75           C  
ATOM    141  H   VAL A   9      19.039  17.562  -8.607  1.00  0.75           H  
ATOM    142  HA  VAL A   9      19.827  16.799 -11.420  1.00  0.75           H  
ATOM    143  HB  VAL A   9      18.094  18.358 -12.215  1.00  0.75           H  
ATOM    144 1HG1 VAL A   9      16.116  17.040 -11.597  1.00  0.75           H  
ATOM    145 2HG1 VAL A   9      17.520  15.993 -11.933  1.00  0.75           H  
ATOM    146 3HG1 VAL A   9      17.024  16.320 -10.251  1.00  0.75           H  
ATOM    147 1HG2 VAL A   9      16.488  19.292 -10.608  1.00  0.75           H  
ATOM    148 2HG2 VAL A   9      17.400  18.584  -9.263  1.00  0.75           H  
ATOM    149 3HG2 VAL A   9      18.128  19.869 -10.260  1.00  0.75           H  
ATOM    150  N   SER A  10      21.003  19.048 -11.843  1.00  0.75           N  
ATOM    151  CA  SER A  10      22.017  20.119 -11.882  1.00  0.75           C  
ATOM    152  C   SER A  10      21.499  21.538 -12.060  1.00  0.75           C  
ATOM    153  O   SER A  10      22.278  22.438 -12.376  1.00  0.75           O  
ATOM    154  CB  SER A  10      23.027  19.887 -12.984  1.00  0.75           C  
ATOM    155  OG  SER A  10      22.444  19.995 -14.249  1.00  0.75           O  
ATOM    156  H   SER A  10      20.835  18.461 -12.670  1.00  0.75           H  
ATOM    157  HA  SER A  10      22.553  20.087 -10.935  1.00  0.75           H  
ATOM    158 1HB  SER A  10      23.824  20.619 -12.889  1.00  0.75           H  
ATOM    159 2HB  SER A  10      23.473  18.898 -12.874  1.00  0.75           H  
ATOM    160  HG  SER A  10      22.109  19.106 -14.465  1.00  0.75           H  
ATOM    161  N   VAL A  11      20.210  21.750 -11.881  1.00  0.75           N  
ATOM    162  CA  VAL A  11      19.648  23.068 -12.088  1.00  0.75           C  
ATOM    163  C   VAL A  11      19.000  23.608 -10.801  1.00  0.75           C  
ATOM    164  O   VAL A  11      18.757  22.831  -9.871  1.00  0.75           O  
ATOM    165  CB  VAL A  11      18.602  22.970 -13.202  1.00  0.75           C  
ATOM    166  CG1 VAL A  11      19.252  22.471 -14.488  1.00  0.75           C  
ATOM    167  CG2 VAL A  11      17.506  22.095 -12.729  1.00  0.75           C  
ATOM    168  H   VAL A  11      19.619  20.977 -11.610  1.00  0.75           H  
ATOM    169  HA  VAL A  11      20.454  23.712 -12.414  1.00  0.75           H  
ATOM    170  HB  VAL A  11      18.202  23.933 -13.425  1.00  0.75           H  
ATOM    171 1HG1 VAL A  11      18.515  22.437 -15.277  1.00  0.75           H  
ATOM    172 2HG1 VAL A  11      20.045  23.160 -14.779  1.00  0.75           H  
ATOM    173 3HG1 VAL A  11      19.675  21.476 -14.338  1.00  0.75           H  
ATOM    174 1HG2 VAL A  11      16.761  22.036 -13.485  1.00  0.75           H  
ATOM    175 2HG2 VAL A  11      17.900  21.105 -12.513  1.00  0.75           H  
ATOM    176 3HG2 VAL A  11      17.074  22.525 -11.827  1.00  0.75           H  
ATOM    177  N   PRO A  12      18.720  24.930 -10.719  1.00  0.75           N  
ATOM    178  CA  PRO A  12      18.064  25.604  -9.615  1.00  0.75           C  
ATOM    179  C   PRO A  12      16.706  24.999  -9.349  1.00  0.75           C  
ATOM    180  O   PRO A  12      16.069  24.441 -10.253  1.00  0.75           O  
ATOM    181  CB  PRO A  12      17.953  27.057 -10.104  1.00  0.75           C  
ATOM    182  CG  PRO A  12      19.064  27.214 -11.099  1.00  0.75           C  
ATOM    183  CD  PRO A  12      19.161  25.889 -11.791  1.00  0.75           C  
ATOM    184  HA  PRO A  12      18.702  25.534  -8.720  1.00  0.75           H  
ATOM    185 1HB  PRO A  12      16.959  27.228 -10.551  1.00  0.75           H  
ATOM    186 2HB  PRO A  12      18.044  27.748  -9.253  1.00  0.75           H  
ATOM    187 1HG  PRO A  12      18.826  28.033 -11.800  1.00  0.75           H  
ATOM    188 2HG  PRO A  12      19.996  27.493 -10.585  1.00  0.75           H  
ATOM    189 1HD  PRO A  12      18.469  25.909 -12.643  1.00  0.75           H  
ATOM    190 2HD  PRO A  12      20.203  25.759 -12.084  1.00  0.75           H  
ATOM    191  N   ILE A  13      16.247  25.158  -8.114  1.00  0.74           N  
ATOM    192  CA  ILE A  13      14.987  24.577  -7.701  1.00  0.74           C  
ATOM    193  C   ILE A  13      13.842  25.032  -8.566  1.00  0.74           C  
ATOM    194  O   ILE A  13      12.997  24.224  -8.926  1.00  0.74           O  
ATOM    195  CB  ILE A  13      14.573  25.001  -6.297  1.00  0.74           C  
ATOM    196  CG1 ILE A  13      15.441  24.478  -5.216  1.00  0.74           C  
ATOM    197  CG2 ILE A  13      13.227  24.431  -6.075  1.00  0.74           C  
ATOM    198  CD1 ILE A  13      15.125  25.173  -3.913  1.00  0.74           C  
ATOM    199  H   ILE A  13      16.811  25.640  -7.430  1.00  0.74           H  
ATOM    200  HA  ILE A  13      15.062  23.497  -7.761  1.00  0.74           H  
ATOM    201  HB  ILE A  13      14.532  26.084  -6.217  1.00  0.74           H  
ATOM    202 1HG1 ILE A  13      15.263  23.426  -5.079  1.00  0.74           H  
ATOM    203 2HG1 ILE A  13      16.492  24.632  -5.470  1.00  0.74           H  
ATOM    204 1HG2 ILE A  13      12.907  24.710  -5.093  1.00  0.74           H  
ATOM    205 2HG2 ILE A  13      12.535  24.807  -6.821  1.00  0.74           H  
ATOM    206 3HG2 ILE A  13      13.281  23.360  -6.146  1.00  0.74           H  
ATOM    207 1HD1 ILE A  13      15.740  24.799  -3.135  1.00  0.74           H  
ATOM    208 2HD1 ILE A  13      15.300  26.243  -4.023  1.00  0.74           H  
ATOM    209 3HD1 ILE A  13      14.080  25.001  -3.657  1.00  0.74           H  
ATOM    210  N   GLU A  14      13.787  26.319  -8.887  1.00  0.73           N  
ATOM    211  CA  GLU A  14      12.673  26.812  -9.678  1.00  0.73           C  
ATOM    212  C   GLU A  14      12.597  26.154 -11.059  1.00  0.73           C  
ATOM    213  O   GLU A  14      11.507  25.837 -11.530  1.00  0.73           O  
ATOM    214  CB  GLU A  14      12.754  28.333  -9.808  1.00  0.73           C  
ATOM    215  CG  GLU A  14      12.460  29.077  -8.501  1.00  0.73           C  
ATOM    216  CD  GLU A  14      12.604  30.575  -8.619  1.00  0.73           C  
ATOM    217  OE1 GLU A  14      13.067  31.034  -9.635  1.00  0.73           O  
ATOM    218  OE2 GLU A  14      12.238  31.260  -7.692  1.00  0.73           O  
ATOM    219  H   GLU A  14      14.513  26.945  -8.575  1.00  0.73           H  
ATOM    220  HA  GLU A  14      11.753  26.574  -9.146  1.00  0.73           H  
ATOM    221 1HB  GLU A  14      13.751  28.617 -10.146  1.00  0.73           H  
ATOM    222 2HB  GLU A  14      12.040  28.672 -10.561  1.00  0.73           H  
ATOM    223 1HG  GLU A  14      11.439  28.849  -8.195  1.00  0.73           H  
ATOM    224 2HG  GLU A  14      13.131  28.706  -7.725  1.00  0.73           H  
ATOM    225  N   ASP A  15      13.734  25.878 -11.703  1.00  0.72           N  
ATOM    226  CA  ASP A  15      13.644  25.256 -13.020  1.00  0.72           C  
ATOM    227  C   ASP A  15      13.203  23.808 -12.860  1.00  0.72           C  
ATOM    228  O   ASP A  15      12.368  23.299 -13.619  1.00  0.72           O  
ATOM    229  CB  ASP A  15      14.988  25.284 -13.754  1.00  0.72           C  
ATOM    230  CG  ASP A  15      15.453  26.685 -14.198  1.00  0.72           C  
ATOM    231  OD1 ASP A  15      14.675  27.607 -14.143  1.00  0.72           O  
ATOM    232  OD2 ASP A  15      16.582  26.804 -14.622  1.00  0.72           O  
ATOM    233  H   ASP A  15      14.631  26.100 -11.291  1.00  0.72           H  
ATOM    234  HA  ASP A  15      12.896  25.786 -13.613  1.00  0.72           H  
ATOM    235 1HB  ASP A  15      15.753  24.869 -13.087  1.00  0.72           H  
ATOM    236 2HB  ASP A  15      14.940  24.634 -14.627  1.00  0.72           H  
ATOM    237  N   ALA A  16      13.751  23.150 -11.838  1.00  0.71           N  
ATOM    238  CA  ALA A  16      13.399  21.768 -11.573  1.00  0.71           C  
ATOM    239  C   ALA A  16      11.914  21.650 -11.211  1.00  0.71           C  
ATOM    240  O   ALA A  16      11.238  20.717 -11.655  1.00  0.71           O  
ATOM    241  CB  ALA A  16      14.276  21.241 -10.458  1.00  0.71           C  
ATOM    242  H   ALA A  16      14.432  23.622 -11.240  1.00  0.71           H  
ATOM    243  HA  ALA A  16      13.575  21.186 -12.471  1.00  0.71           H  
ATOM    244 1HB  ALA A  16      14.037  20.199 -10.258  1.00  0.71           H  
ATOM    245 2HB  ALA A  16      15.314  21.329 -10.750  1.00  0.71           H  
ATOM    246 3HB  ALA A  16      14.110  21.837  -9.571  1.00  0.71           H  
ATOM    247  N   TRP A  17      11.410  22.612 -10.427  1.00  0.72           N  
ATOM    248  CA  TRP A  17      10.024  22.668  -9.979  1.00  0.72           C  
ATOM    249  C   TRP A  17       9.098  22.888 -11.170  1.00  0.72           C  
ATOM    250  O   TRP A  17       8.092  22.185 -11.320  1.00  0.72           O  
ATOM    251  CB  TRP A  17       9.832  23.775  -8.927  1.00  0.72           C  
ATOM    252  CG  TRP A  17       8.433  23.839  -8.330  1.00  0.72           C  
ATOM    253  CD1 TRP A  17       7.977  23.143  -7.253  1.00  0.72           C  
ATOM    254  CD2 TRP A  17       7.311  24.629  -8.787  1.00  0.72           C  
ATOM    255  NE1 TRP A  17       6.668  23.443  -7.011  1.00  0.72           N  
ATOM    256  CE2 TRP A  17       6.240  24.344  -7.940  1.00  0.72           C  
ATOM    257  CE3 TRP A  17       7.130  25.529  -9.827  1.00  0.72           C  
ATOM    258  CZ2 TRP A  17       4.992  24.924  -8.109  1.00  0.72           C  
ATOM    259  CZ3 TRP A  17       5.887  26.112 -10.003  1.00  0.72           C  
ATOM    260  CH2 TRP A  17       4.841  25.815  -9.165  1.00  0.72           C  
ATOM    261  H   TRP A  17      12.032  23.341 -10.103  1.00  0.72           H  
ATOM    262  HA  TRP A  17       9.772  21.713  -9.518  1.00  0.72           H  
ATOM    263 1HB  TRP A  17      10.542  23.634  -8.116  1.00  0.72           H  
ATOM    264 2HB  TRP A  17      10.055  24.740  -9.382  1.00  0.72           H  
ATOM    265  HD1 TRP A  17       8.557  22.457  -6.670  1.00  0.72           H  
ATOM    266  HE1 TRP A  17       6.100  23.051  -6.269  1.00  0.72           H  
ATOM    267  HE3 TRP A  17       7.953  25.768 -10.502  1.00  0.72           H  
ATOM    268  HZ2 TRP A  17       4.152  24.697  -7.450  1.00  0.72           H  
ATOM    269  HZ3 TRP A  17       5.769  26.812 -10.833  1.00  0.72           H  
ATOM    270  HH2 TRP A  17       3.875  26.289  -9.332  1.00  0.72           H  
ATOM    271  N   ASP A  18       9.439  23.853 -12.046  1.00  0.73           N  
ATOM    272  CA  ASP A  18       8.596  24.100 -13.212  1.00  0.73           C  
ATOM    273  C   ASP A  18       8.493  22.851 -14.064  1.00  0.73           C  
ATOM    274  O   ASP A  18       7.418  22.529 -14.570  1.00  0.73           O  
ATOM    275  CB  ASP A  18       9.120  25.247 -14.094  1.00  0.73           C  
ATOM    276  CG  ASP A  18       8.899  26.682 -13.547  1.00  0.73           C  
ATOM    277  OD1 ASP A  18       8.151  26.852 -12.618  1.00  0.73           O  
ATOM    278  OD2 ASP A  18       9.447  27.598 -14.120  1.00  0.73           O  
ATOM    279  H   ASP A  18      10.270  24.426 -11.894  1.00  0.73           H  
ATOM    280  HA  ASP A  18       7.596  24.360 -12.866  1.00  0.73           H  
ATOM    281 1HB  ASP A  18      10.199  25.109 -14.229  1.00  0.73           H  
ATOM    282 2HB  ASP A  18       8.663  25.178 -15.079  1.00  0.73           H  
ATOM    283  N   LEU A  19       9.590  22.105 -14.205  1.00  0.76           N  
ATOM    284  CA  LEU A  19       9.467  20.872 -14.955  1.00  0.76           C  
ATOM    285  C   LEU A  19       8.608  19.863 -14.221  1.00  0.76           C  
ATOM    286  O   LEU A  19       7.608  19.419 -14.760  1.00  0.76           O  
ATOM    287  CB  LEU A  19      10.830  20.238 -15.248  1.00  0.76           C  
ATOM    288  CG  LEU A  19      10.776  18.844 -15.964  1.00  0.76           C  
ATOM    289  CD1 LEU A  19      10.065  18.986 -17.250  1.00  0.76           C  
ATOM    290  CD2 LEU A  19      12.174  18.328 -16.213  1.00  0.76           C  
ATOM    291  H   LEU A  19      10.488  22.397 -13.812  1.00  0.76           H  
ATOM    292  HA  LEU A  19       8.986  21.098 -15.907  1.00  0.76           H  
ATOM    293 1HB  LEU A  19      11.401  20.921 -15.874  1.00  0.76           H  
ATOM    294 2HB  LEU A  19      11.357  20.110 -14.300  1.00  0.76           H  
ATOM    295  HG  LEU A  19      10.230  18.137 -15.338  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19      10.004  18.019 -17.748  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19       9.067  19.352 -17.040  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19      10.588  19.695 -17.891  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19      12.132  17.366 -16.713  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19      12.706  19.035 -16.848  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19      12.693  18.220 -15.264  1.00  0.76           H  
ATOM    302  N   LEU A  20       8.930  19.564 -12.962  1.00  0.79           N  
ATOM    303  CA  LEU A  20       8.235  18.508 -12.225  1.00  0.79           C  
ATOM    304  C   LEU A  20       6.747  18.735 -12.008  1.00  0.79           C  
ATOM    305  O   LEU A  20       5.982  17.773 -11.911  1.00  0.79           O  
ATOM    306  CB  LEU A  20       8.933  18.247 -10.893  1.00  0.79           C  
ATOM    307  CG  LEU A  20      10.298  17.569 -11.055  1.00  0.79           C  
ATOM    308  CD1 LEU A  20      10.992  17.469  -9.725  1.00  0.79           C  
ATOM    309  CD2 LEU A  20      10.081  16.195 -11.668  1.00  0.79           C  
ATOM    310  H   LEU A  20       9.723  20.029 -12.522  1.00  0.79           H  
ATOM    311  HA  LEU A  20       8.348  17.599 -12.802  1.00  0.79           H  
ATOM    312 1HB  LEU A  20       9.089  19.205 -10.388  1.00  0.79           H  
ATOM    313 2HB  LEU A  20       8.298  17.620 -10.272  1.00  0.79           H  
ATOM    314  HG  LEU A  20      10.926  18.168 -11.718  1.00  0.79           H  
ATOM    315 1HD1 LEU A  20      11.964  16.994  -9.859  1.00  0.79           H  
ATOM    316 2HD1 LEU A  20      11.125  18.454  -9.330  1.00  0.79           H  
ATOM    317 3HD1 LEU A  20      10.388  16.880  -9.038  1.00  0.79           H  
ATOM    318 1HD2 LEU A  20      11.028  15.721 -11.790  1.00  0.79           H  
ATOM    319 2HD2 LEU A  20       9.457  15.591 -11.011  1.00  0.79           H  
ATOM    320 3HD2 LEU A  20       9.594  16.299 -12.639  1.00  0.79           H  
ATOM    321  N   THR A  21       6.319  19.985 -11.938  1.00  0.83           N  
ATOM    322  CA  THR A  21       4.913  20.267 -11.734  1.00  0.83           C  
ATOM    323  C   THR A  21       4.119  20.432 -13.031  1.00  0.83           C  
ATOM    324  O   THR A  21       2.913  20.692 -12.982  1.00  0.83           O  
ATOM    325  CB  THR A  21       4.736  21.486 -10.831  1.00  0.83           C  
ATOM    326  OG1 THR A  21       5.367  22.633 -11.404  1.00  0.83           O  
ATOM    327  CG2 THR A  21       5.336  21.190  -9.495  1.00  0.83           C  
ATOM    328  H   THR A  21       6.984  20.758 -11.988  1.00  0.83           H  
ATOM    329  HA  THR A  21       4.480  19.420 -11.202  1.00  0.83           H  
ATOM    330  HB  THR A  21       3.681  21.687 -10.712  1.00  0.83           H  
ATOM    331  HG1 THR A  21       6.338  22.465 -11.488  1.00  0.83           H  
ATOM    332 1HG2 THR A  21       5.187  22.024  -8.851  1.00  0.83           H  
ATOM    333 2HG2 THR A  21       4.850  20.321  -9.076  1.00  0.83           H  
ATOM    334 3HG2 THR A  21       6.404  20.995  -9.605  1.00  0.83           H  
ATOM    335  N   ASP A  22       4.777  20.295 -14.186  1.00  0.87           N  
ATOM    336  CA  ASP A  22       4.088  20.398 -15.462  1.00  0.87           C  
ATOM    337  C   ASP A  22       3.975  19.021 -16.105  1.00  0.87           C  
ATOM    338  O   ASP A  22       4.899  18.547 -16.773  1.00  0.87           O  
ATOM    339  CB  ASP A  22       4.796  21.341 -16.427  1.00  0.87           C  
ATOM    340  CG  ASP A  22       4.004  21.479 -17.737  1.00  0.87           C  
ATOM    341  OD1 ASP A  22       2.984  20.804 -17.858  1.00  0.87           O  
ATOM    342  OD2 ASP A  22       4.438  22.190 -18.630  1.00  0.87           O  
ATOM    343  H   ASP A  22       5.777  20.084 -14.186  1.00  0.87           H  
ATOM    344  HA  ASP A  22       3.083  20.779 -15.287  1.00  0.87           H  
ATOM    345 1HB  ASP A  22       4.907  22.324 -15.962  1.00  0.87           H  
ATOM    346 2HB  ASP A  22       5.804  20.963 -16.636  1.00  0.87           H  
ATOM    347  N   LEU A  23       2.810  18.405 -15.993  1.00  0.91           N  
ATOM    348  CA  LEU A  23       2.640  17.052 -16.492  1.00  0.91           C  
ATOM    349  C   LEU A  23       2.859  16.934 -18.003  1.00  0.91           C  
ATOM    350  O   LEU A  23       3.242  15.868 -18.492  1.00  0.91           O  
ATOM    351  CB  LEU A  23       1.266  16.523 -16.095  1.00  0.91           C  
ATOM    352  CG  LEU A  23       1.107  16.276 -14.590  1.00  0.91           C  
ATOM    353  CD1 LEU A  23      -0.320  15.876 -14.287  1.00  0.91           C  
ATOM    354  CD2 LEU A  23       2.087  15.198 -14.158  1.00  0.91           C  
ATOM    355  H   LEU A  23       2.058  18.866 -15.497  1.00  0.91           H  
ATOM    356  HA  LEU A  23       3.375  16.426 -15.998  1.00  0.91           H  
ATOM    357 1HB  LEU A  23       0.509  17.242 -16.406  1.00  0.91           H  
ATOM    358 2HB  LEU A  23       1.082  15.584 -16.617  1.00  0.91           H  
ATOM    359  HG  LEU A  23       1.330  17.188 -14.047  1.00  0.91           H  
ATOM    360 1HD1 LEU A  23      -0.439  15.699 -13.215  1.00  0.91           H  
ATOM    361 2HD1 LEU A  23      -0.991  16.667 -14.596  1.00  0.91           H  
ATOM    362 3HD1 LEU A  23      -0.551  14.975 -14.836  1.00  0.91           H  
ATOM    363 1HD2 LEU A  23       1.989  15.026 -13.094  1.00  0.91           H  
ATOM    364 2HD2 LEU A  23       1.873  14.276 -14.694  1.00  0.91           H  
ATOM    365 3HD2 LEU A  23       3.106  15.520 -14.379  1.00  0.91           H  
ATOM    366  N   ASP A  24       2.658  18.023 -18.757  1.00  0.94           N  
ATOM    367  CA  ASP A  24       2.848  17.950 -20.203  1.00  0.94           C  
ATOM    368  C   ASP A  24       4.323  17.793 -20.583  1.00  0.94           C  
ATOM    369  O   ASP A  24       4.638  17.386 -21.704  1.00  0.94           O  
ATOM    370  CB  ASP A  24       2.227  19.150 -20.922  1.00  0.94           C  
ATOM    371  CG  ASP A  24       0.670  19.100 -20.971  1.00  0.94           C  
ATOM    372  OD1 ASP A  24       0.111  18.066 -20.673  1.00  0.94           O  
ATOM    373  OD2 ASP A  24       0.071  20.086 -21.338  1.00  0.94           O  
ATOM    374  H   ASP A  24       2.437  18.932 -18.328  1.00  0.94           H  
ATOM    375  HA  ASP A  24       2.328  17.065 -20.561  1.00  0.94           H  
ATOM    376 1HB  ASP A  24       2.532  20.068 -20.402  1.00  0.94           H  
ATOM    377 2HB  ASP A  24       2.614  19.207 -21.938  1.00  0.94           H  
ATOM    378  N   GLN A  25       5.231  18.133 -19.663  1.00  0.95           N  
ATOM    379  CA  GLN A  25       6.659  17.998 -19.914  1.00  0.95           C  
ATOM    380  C   GLN A  25       7.205  16.772 -19.186  1.00  0.95           C  
ATOM    381  O   GLN A  25       8.142  16.130 -19.649  1.00  0.95           O  
ATOM    382  CB  GLN A  25       7.428  19.222 -19.421  1.00  0.95           C  
ATOM    383  CG  GLN A  25       7.115  20.531 -20.093  1.00  0.95           C  
ATOM    384  CD  GLN A  25       7.953  21.679 -19.496  1.00  0.95           C  
ATOM    385  OE1 GLN A  25       9.192  21.652 -19.582  1.00  0.95           O  
ATOM    386  NE2 GLN A  25       7.294  22.668 -18.902  1.00  0.95           N  
ATOM    387  H   GLN A  25       4.928  18.463 -18.748  1.00  0.95           H  
ATOM    388  HA  GLN A  25       6.824  17.867 -20.982  1.00  0.95           H  
ATOM    389 1HB  GLN A  25       7.213  19.355 -18.358  1.00  0.95           H  
ATOM    390 2HB  GLN A  25       8.487  19.043 -19.534  1.00  0.95           H  
ATOM    391 1HG  GLN A  25       7.337  20.451 -21.155  1.00  0.95           H  
ATOM    392 2HG  GLN A  25       6.058  20.761 -19.945  1.00  0.95           H  
ATOM    393 1HE2 GLN A  25       7.787  23.433 -18.494  1.00  0.95           H  
ATOM    394 2HE2 GLN A  25       6.262  22.629 -18.842  1.00  0.95           H  
ATOM    395  N   VAL A  26       6.595  16.443 -18.046  1.00  0.96           N  
ATOM    396  CA  VAL A  26       7.048  15.349 -17.190  1.00  0.96           C  
ATOM    397  C   VAL A  26       6.617  13.966 -17.600  1.00  0.96           C  
ATOM    398  O   VAL A  26       7.415  13.035 -17.576  1.00  0.96           O  
ATOM    399  CB  VAL A  26       6.547  15.559 -15.778  1.00  0.96           C  
ATOM    400  CG1 VAL A  26       6.868  14.419 -14.929  1.00  0.96           C  
ATOM    401  CG2 VAL A  26       7.163  16.705 -15.270  1.00  0.96           C  
ATOM    402  H   VAL A  26       5.824  17.025 -17.721  1.00  0.96           H  
ATOM    403  HA  VAL A  26       8.132  15.378 -17.171  1.00  0.96           H  
ATOM    404  HB  VAL A  26       5.478  15.685 -15.797  1.00  0.96           H  
ATOM    405 1HG1 VAL A  26       6.508  14.605 -13.917  1.00  0.96           H  
ATOM    406 2HG1 VAL A  26       6.407  13.512 -15.321  1.00  0.96           H  
ATOM    407 3HG1 VAL A  26       7.937  14.327 -14.928  1.00  0.96           H  
ATOM    408 1HG2 VAL A  26       6.787  16.883 -14.277  1.00  0.96           H  
ATOM    409 2HG2 VAL A  26       8.242  16.578 -15.247  1.00  0.96           H  
ATOM    410 3HG2 VAL A  26       6.910  17.523 -15.917  1.00  0.96           H  
ATOM    411  N   VAL A  27       5.356  13.799 -17.957  1.00  0.97           N  
ATOM    412  CA  VAL A  27       4.879  12.476 -18.274  1.00  0.97           C  
ATOM    413  C   VAL A  27       5.680  11.744 -19.360  1.00  0.97           C  
ATOM    414  O   VAL A  27       6.089  10.618 -19.108  1.00  0.97           O  
ATOM    415  CB  VAL A  27       3.396  12.525 -18.600  1.00  0.97           C  
ATOM    416  CG1 VAL A  27       2.952  11.177 -19.143  1.00  0.97           C  
ATOM    417  CG2 VAL A  27       2.676  12.885 -17.309  1.00  0.97           C  
ATOM    418  H   VAL A  27       4.705  14.585 -18.004  1.00  0.97           H  
ATOM    419  HA  VAL A  27       4.963  11.882 -17.363  1.00  0.97           H  
ATOM    420  HB  VAL A  27       3.193  13.286 -19.348  1.00  0.97           H  
ATOM    421 1HG1 VAL A  27       1.898  11.171 -19.355  1.00  0.97           H  
ATOM    422 2HG1 VAL A  27       3.501  10.942 -20.056  1.00  0.97           H  
ATOM    423 3HG1 VAL A  27       3.161  10.438 -18.390  1.00  0.97           H  
ATOM    424 1HG2 VAL A  27       1.626  12.947 -17.470  1.00  0.97           H  
ATOM    425 2HG2 VAL A  27       2.883  12.128 -16.557  1.00  0.97           H  
ATOM    426 3HG2 VAL A  27       3.039  13.848 -16.960  1.00  0.97           H  
ATOM    427  N   PRO A  28       6.044  12.339 -20.518  1.00  0.97           N  
ATOM    428  CA  PRO A  28       6.855  11.697 -21.544  1.00  0.97           C  
ATOM    429  C   PRO A  28       8.284  11.360 -21.074  1.00  0.97           C  
ATOM    430  O   PRO A  28       9.030  10.694 -21.798  1.00  0.97           O  
ATOM    431  CB  PRO A  28       6.836  12.716 -22.695  1.00  0.97           C  
ATOM    432  CG  PRO A  28       6.542  14.033 -22.047  1.00  0.97           C  
ATOM    433  CD  PRO A  28       5.584  13.712 -20.928  1.00  0.97           C  
ATOM    434  HA  PRO A  28       6.341  10.772 -21.852  1.00  0.97           H  
ATOM    435 1HB  PRO A  28       7.809  12.711 -23.208  1.00  0.97           H  
ATOM    436 2HB  PRO A  28       6.081  12.425 -23.438  1.00  0.97           H  
ATOM    437 1HG  PRO A  28       7.476  14.485 -21.670  1.00  0.97           H  
ATOM    438 2HG  PRO A  28       6.117  14.747 -22.772  1.00  0.97           H  
ATOM    439 1HD  PRO A  28       5.742  14.493 -20.226  1.00  0.97           H  
ATOM    440 2HD  PRO A  28       4.551  13.687 -21.292  1.00  0.97           H  
ATOM    441  N   LEU A  29       8.706  11.862 -19.906  1.00  0.97           N  
ATOM    442  CA  LEU A  29      10.035  11.564 -19.394  1.00  0.97           C  
ATOM    443  C   LEU A  29       9.998  10.290 -18.535  1.00  0.97           C  
ATOM    444  O   LEU A  29      11.033   9.804 -18.084  1.00  0.97           O  
ATOM    445  CB  LEU A  29      10.545  12.745 -18.563  1.00  0.97           C  
ATOM    446  CG  LEU A  29      10.655  14.058 -19.341  1.00  0.97           C  
ATOM    447  CD1 LEU A  29      11.068  15.155 -18.426  1.00  0.97           C  
ATOM    448  CD2 LEU A  29      11.642  13.923 -20.460  1.00  0.97           C  
ATOM    449  H   LEU A  29       8.100  12.411 -19.302  1.00  0.97           H  
ATOM    450  HA  LEU A  29      10.708  11.401 -20.235  1.00  0.97           H  
ATOM    451 1HB  LEU A  29       9.876  12.902 -17.723  1.00  0.97           H  
ATOM    452 2HB  LEU A  29      11.531  12.502 -18.169  1.00  0.97           H  
ATOM    453  HG  LEU A  29       9.682  14.293 -19.751  1.00  0.97           H  
ATOM    454 1HD1 LEU A  29      11.119  16.085 -18.981  1.00  0.97           H  
ATOM    455 2HD1 LEU A  29      10.348  15.255 -17.626  1.00  0.97           H  
ATOM    456 3HD1 LEU A  29      12.033  14.917 -18.026  1.00  0.97           H  
ATOM    457 1HD2 LEU A  29      11.689  14.860 -21.013  1.00  0.97           H  
ATOM    458 2HD2 LEU A  29      12.622  13.696 -20.060  1.00  0.97           H  
ATOM    459 3HD2 LEU A  29      11.314  13.123 -21.117  1.00  0.97           H  
ATOM    460  N   MET A  30       8.798   9.737 -18.333  1.00  0.96           N  
ATOM    461  CA  MET A  30       8.584   8.529 -17.539  1.00  0.96           C  
ATOM    462  C   MET A  30       8.361   7.385 -18.524  1.00  0.96           C  
ATOM    463  O   MET A  30       7.389   7.430 -19.284  1.00  0.96           O  
ATOM    464  CB  MET A  30       7.380   8.677 -16.607  1.00  0.96           C  
ATOM    465  CG  MET A  30       7.089   7.421 -15.774  1.00  0.96           C  
ATOM    466  SD  MET A  30       8.393   7.039 -14.560  1.00  0.96           S  
ATOM    467  CE  MET A  30       8.128   8.214 -13.243  1.00  0.96           C  
ATOM    468  H   MET A  30       7.968  10.175 -18.739  1.00  0.96           H  
ATOM    469  HA  MET A  30       9.451   8.353 -16.922  1.00  0.96           H  
ATOM    470 1HB  MET A  30       7.540   9.511 -15.928  1.00  0.96           H  
ATOM    471 2HB  MET A  30       6.492   8.906 -17.195  1.00  0.96           H  
ATOM    472 1HG  MET A  30       6.148   7.547 -15.245  1.00  0.96           H  
ATOM    473 2HG  MET A  30       6.991   6.563 -16.450  1.00  0.96           H  
ATOM    474 1HE  MET A  30       8.885   8.069 -12.470  1.00  0.96           H  
ATOM    475 2HE  MET A  30       8.196   9.219 -13.631  1.00  0.96           H  
ATOM    476 3HE  MET A  30       7.139   8.065 -12.816  1.00  0.96           H  
ATOM    477  N   PRO A  31       9.254   6.384 -18.598  1.00  0.94           N  
ATOM    478  CA  PRO A  31       9.198   5.341 -19.591  1.00  0.94           C  
ATOM    479  C   PRO A  31       7.838   4.699 -19.656  1.00  0.94           C  
ATOM    480  O   PRO A  31       7.261   4.306 -18.641  1.00  0.94           O  
ATOM    481  CB  PRO A  31      10.221   4.340 -19.058  1.00  0.94           C  
ATOM    482  CG  PRO A  31      11.218   5.185 -18.322  1.00  0.94           C  
ATOM    483  CD  PRO A  31      10.405   6.263 -17.659  1.00  0.94           C  
ATOM    484  HA  PRO A  31       9.497   5.747 -20.569  1.00  0.94           H  
ATOM    485 1HB  PRO A  31       9.725   3.604 -18.419  1.00  0.94           H  
ATOM    486 2HB  PRO A  31      10.674   3.783 -19.890  1.00  0.94           H  
ATOM    487 1HG  PRO A  31      11.733   4.556 -17.589  1.00  0.94           H  
ATOM    488 2HG  PRO A  31      11.984   5.576 -19.006  1.00  0.94           H  
ATOM    489 1HD  PRO A  31      10.091   5.941 -16.660  1.00  0.94           H  
ATOM    490 2HD  PRO A  31      11.035   7.169 -17.646  1.00  0.94           H  
ATOM    491  N   GLY A  32       7.349   4.584 -20.880  1.00  0.91           N  
ATOM    492  CA  GLY A  32       6.072   3.968 -21.179  1.00  0.91           C  
ATOM    493  C   GLY A  32       4.862   4.877 -20.988  1.00  0.91           C  
ATOM    494  O   GLY A  32       3.745   4.461 -21.287  1.00  0.91           O  
ATOM    495  H   GLY A  32       7.894   4.943 -21.648  1.00  0.91           H  
ATOM    496 1HA  GLY A  32       6.086   3.597 -22.203  1.00  0.91           H  
ATOM    497 2HA  GLY A  32       5.960   3.101 -20.541  1.00  0.91           H  
ATOM    498  N   ALA A  33       5.048   6.105 -20.492  1.00  0.89           N  
ATOM    499  CA  ALA A  33       3.877   6.942 -20.229  1.00  0.89           C  
ATOM    500  C   ALA A  33       3.541   7.946 -21.321  1.00  0.89           C  
ATOM    501  O   ALA A  33       4.422   8.593 -21.906  1.00  0.89           O  
ATOM    502  CB  ALA A  33       4.069   7.682 -18.936  1.00  0.89           C  
ATOM    503  H   ALA A  33       5.979   6.446 -20.238  1.00  0.89           H  
ATOM    504  HA  ALA A  33       3.025   6.284 -20.118  1.00  0.89           H  
ATOM    505 1HB  ALA A  33       3.171   8.237 -18.720  1.00  0.89           H  
ATOM    506 2HB  ALA A  33       4.263   6.972 -18.134  1.00  0.89           H  
ATOM    507 3HB  ALA A  33       4.914   8.355 -19.031  1.00  0.89           H  
ATOM    508  N   ARG A  34       2.235   8.104 -21.544  1.00  0.88           N  
ATOM    509  CA  ARG A  34       1.686   9.062 -22.495  1.00  0.88           C  
ATOM    510  C   ARG A  34       0.451   9.786 -21.971  1.00  0.88           C  
ATOM    511  O   ARG A  34      -0.347   9.225 -21.212  1.00  0.88           O  
ATOM    512  CB  ARG A  34       1.299   8.364 -23.792  1.00  0.88           C  
ATOM    513  CG  ARG A  34       2.457   7.747 -24.579  1.00  0.88           C  
ATOM    514  CD  ARG A  34       3.326   8.812 -25.160  1.00  0.88           C  
ATOM    515  NE  ARG A  34       4.382   8.277 -26.001  1.00  0.88           N  
ATOM    516  CZ  ARG A  34       5.599   7.872 -25.572  1.00  0.88           C  
ATOM    517  NH1 ARG A  34       5.934   7.934 -24.294  1.00  0.88           N  
ATOM    518  NH2 ARG A  34       6.473   7.410 -26.454  1.00  0.88           N  
ATOM    519  H   ARG A  34       1.591   7.493 -21.042  1.00  0.88           H  
ATOM    520  HA  ARG A  34       2.454   9.806 -22.709  1.00  0.88           H  
ATOM    521 1HB  ARG A  34       0.593   7.563 -23.568  1.00  0.88           H  
ATOM    522 2HB  ARG A  34       0.787   9.075 -24.446  1.00  0.88           H  
ATOM    523 1HG  ARG A  34       3.060   7.106 -23.942  1.00  0.88           H  
ATOM    524 2HG  ARG A  34       2.056   7.155 -25.400  1.00  0.88           H  
ATOM    525 1HD  ARG A  34       2.717   9.484 -25.763  1.00  0.88           H  
ATOM    526 2HD  ARG A  34       3.792   9.377 -24.352  1.00  0.88           H  
ATOM    527  HE  ARG A  34       4.192   8.205 -26.990  1.00  0.88           H  
ATOM    528 1HH1 ARG A  34       5.279   8.285 -23.574  1.00  0.88           H  
ATOM    529 2HH1 ARG A  34       6.849   7.630 -24.002  1.00  0.88           H  
ATOM    530 1HH2 ARG A  34       6.226   7.361 -27.433  1.00  0.88           H  
ATOM    531 2HH2 ARG A  34       7.385   7.107 -26.149  1.00  0.88           H  
ATOM    532  N   LEU A  35       0.254  11.023 -22.419  1.00  0.89           N  
ATOM    533  CA  LEU A  35      -0.984  11.732 -22.108  1.00  0.89           C  
ATOM    534  C   LEU A  35      -1.934  11.701 -23.280  1.00  0.89           C  
ATOM    535  O   LEU A  35      -1.508  11.724 -24.436  1.00  0.89           O  
ATOM    536  CB  LEU A  35      -0.728  13.167 -21.659  1.00  0.89           C  
ATOM    537  CG  LEU A  35       0.049  13.262 -20.398  1.00  0.89           C  
ATOM    538  CD1 LEU A  35       0.274  14.723 -20.009  1.00  0.89           C  
ATOM    539  CD2 LEU A  35      -0.743  12.482 -19.360  1.00  0.89           C  
ATOM    540  H   LEU A  35       0.947  11.464 -23.007  1.00  0.89           H  
ATOM    541  HA  LEU A  35      -1.476  11.226 -21.282  1.00  0.89           H  
ATOM    542 1HB  LEU A  35      -0.186  13.696 -22.440  1.00  0.89           H  
ATOM    543 2HB  LEU A  35      -1.689  13.662 -21.501  1.00  0.89           H  
ATOM    544  HG  LEU A  35       1.019  12.829 -20.531  1.00  0.89           H  
ATOM    545 1HD1 LEU A  35       0.841  14.775 -19.083  1.00  0.89           H  
ATOM    546 2HD1 LEU A  35       0.829  15.229 -20.796  1.00  0.89           H  
ATOM    547 3HD1 LEU A  35      -0.683  15.224 -19.872  1.00  0.89           H  
ATOM    548 1HD2 LEU A  35      -0.260  12.497 -18.405  1.00  0.89           H  
ATOM    549 2HD2 LEU A  35      -1.709  12.921 -19.282  1.00  0.89           H  
ATOM    550 3HD2 LEU A  35      -0.851  11.453 -19.684  1.00  0.89           H  
ATOM    551  N   THR A  36      -3.223  11.628 -22.967  1.00  0.91           N  
ATOM    552  CA  THR A  36      -4.264  11.599 -23.980  1.00  0.91           C  
ATOM    553  C   THR A  36      -5.241  12.787 -23.901  1.00  0.91           C  
ATOM    554  O   THR A  36      -5.900  13.109 -24.892  1.00  0.91           O  
ATOM    555  CB  THR A  36      -5.032  10.270 -23.867  1.00  0.91           C  
ATOM    556  OG1 THR A  36      -5.652  10.192 -22.582  1.00  0.91           O  
ATOM    557  CG2 THR A  36      -4.065   9.083 -24.045  1.00  0.91           C  
ATOM    558  H   THR A  36      -3.485  11.595 -21.989  1.00  0.91           H  
ATOM    559  HA  THR A  36      -3.787  11.632 -24.958  1.00  0.91           H  
ATOM    560  HB  THR A  36      -5.801  10.225 -24.636  1.00  0.91           H  
ATOM    561  HG1 THR A  36      -5.049  10.558 -21.913  1.00  0.91           H  
ATOM    562 1HG2 THR A  36      -4.618   8.149 -23.961  1.00  0.91           H  
ATOM    563 2HG2 THR A  36      -3.600   9.145 -25.029  1.00  0.91           H  
ATOM    564 3HG2 THR A  36      -3.293   9.107 -23.291  1.00  0.91           H  
ATOM    565  N   GLY A  37      -5.325  13.462 -22.746  1.00  0.94           N  
ATOM    566  CA  GLY A  37      -6.276  14.578 -22.629  1.00  0.94           C  
ATOM    567  C   GLY A  37      -6.375  15.173 -21.226  1.00  0.94           C  
ATOM    568  O   GLY A  37      -5.652  14.779 -20.313  1.00  0.94           O  
ATOM    569  H   GLY A  37      -4.782  13.153 -21.945  1.00  0.94           H  
ATOM    570 1HA  GLY A  37      -5.988  15.363 -23.328  1.00  0.94           H  
ATOM    571 2HA  GLY A  37      -7.261  14.234 -22.939  1.00  0.94           H  
ATOM    572  N   HIS A  38      -7.249  16.161 -21.052  1.00  0.97           N  
ATOM    573  CA  HIS A  38      -7.394  16.777 -19.734  1.00  0.97           C  
ATOM    574  C   HIS A  38      -8.727  17.495 -19.550  1.00  0.97           C  
ATOM    575  O   HIS A  38      -9.416  17.815 -20.522  1.00  0.97           O  
ATOM    576  CB  HIS A  38      -6.257  17.777 -19.458  1.00  0.97           C  
ATOM    577  CG  HIS A  38      -6.238  18.980 -20.350  1.00  0.97           C  
ATOM    578  ND1 HIS A  38      -5.673  18.975 -21.616  1.00  0.97           N  
ATOM    579  CD2 HIS A  38      -6.716  20.232 -20.155  1.00  0.97           C  
ATOM    580  CE1 HIS A  38      -5.809  20.176 -22.159  1.00  0.97           C  
ATOM    581  NE2 HIS A  38      -6.435  20.957 -21.294  1.00  0.97           N  
ATOM    582  H   HIS A  38      -7.821  16.476 -21.824  1.00  0.97           H  
ATOM    583  HA  HIS A  38      -7.346  16.001 -18.972  1.00  0.97           H  
ATOM    584 1HB  HIS A  38      -6.337  18.126 -18.424  1.00  0.97           H  
ATOM    585 2HB  HIS A  38      -5.296  17.271 -19.547  1.00  0.97           H  
ATOM    586  HD2 HIS A  38      -7.226  20.593 -19.259  1.00  0.97           H  
ATOM    587  HE1 HIS A  38      -5.462  20.471 -23.149  1.00  0.97           H  
ATOM    588  HE2 HIS A  38      -6.672  21.928 -21.441  1.00  0.97           H  
ATOM    589  N   ASP A  39      -9.060  17.763 -18.288  1.00  0.98           N  
ATOM    590  CA  ASP A  39     -10.234  18.533 -17.895  1.00  0.98           C  
ATOM    591  C   ASP A  39      -9.954  19.227 -16.555  1.00  0.98           C  
ATOM    592  O   ASP A  39      -9.958  18.592 -15.498  1.00  0.98           O  
ATOM    593  CB  ASP A  39     -11.465  17.615 -17.795  1.00  0.98           C  
ATOM    594  CG  ASP A  39     -12.815  18.344 -17.513  1.00  0.98           C  
ATOM    595  OD1 ASP A  39     -12.815  19.533 -17.302  1.00  0.98           O  
ATOM    596  OD2 ASP A  39     -13.828  17.675 -17.516  1.00  0.98           O  
ATOM    597  H   ASP A  39      -8.444  17.413 -17.554  1.00  0.98           H  
ATOM    598  HA  ASP A  39     -10.423  19.298 -18.649  1.00  0.98           H  
ATOM    599 1HB  ASP A  39     -11.568  17.057 -18.726  1.00  0.98           H  
ATOM    600 2HB  ASP A  39     -11.300  16.887 -16.999  1.00  0.98           H  
ATOM    601  N   GLY A  40      -9.674  20.524 -16.584  1.00  0.97           N  
ATOM    602  CA  GLY A  40      -9.311  21.206 -15.348  1.00  0.97           C  
ATOM    603  C   GLY A  40      -8.033  20.616 -14.758  1.00  0.97           C  
ATOM    604  O   GLY A  40      -7.007  20.555 -15.433  1.00  0.97           O  
ATOM    605  H   GLY A  40      -9.706  21.026 -17.459  1.00  0.97           H  
ATOM    606 1HA  GLY A  40      -9.170  22.268 -15.545  1.00  0.97           H  
ATOM    607 2HA  GLY A  40     -10.125  21.117 -14.630  1.00  0.97           H  
ATOM    608  N   ASP A  41      -8.110  20.159 -13.507  1.00  0.94           N  
ATOM    609  CA  ASP A  41      -6.954  19.599 -12.807  1.00  0.94           C  
ATOM    610  C   ASP A  41      -6.783  18.087 -13.013  1.00  0.94           C  
ATOM    611  O   ASP A  41      -5.851  17.480 -12.467  1.00  0.94           O  
ATOM    612  CB  ASP A  41      -7.074  19.928 -11.320  1.00  0.94           C  
ATOM    613  CG  ASP A  41      -6.949  21.433 -11.060  1.00  0.94           C  
ATOM    614  OD1 ASP A  41      -6.104  22.040 -11.669  1.00  0.94           O  
ATOM    615  OD2 ASP A  41      -7.723  21.965 -10.304  1.00  0.94           O  
ATOM    616  H   ASP A  41      -8.994  20.215 -13.022  1.00  0.94           H  
ATOM    617  HA  ASP A  41      -6.059  20.089 -13.193  1.00  0.94           H  
ATOM    618 1HB  ASP A  41      -8.038  19.583 -10.946  1.00  0.94           H  
ATOM    619 2HB  ASP A  41      -6.299  19.404 -10.756  1.00  0.94           H  
ATOM    620  N   ASP A  42      -7.706  17.481 -13.774  1.00  0.90           N  
ATOM    621  CA  ASP A  42      -7.677  16.054 -14.103  1.00  0.90           C  
ATOM    622  C   ASP A  42      -6.953  15.814 -15.426  1.00  0.90           C  
ATOM    623  O   ASP A  42      -7.319  16.372 -16.468  1.00  0.90           O  
ATOM    624  CB  ASP A  42      -9.085  15.449 -14.199  1.00  0.90           C  
ATOM    625  CG  ASP A  42      -9.833  15.263 -12.858  1.00  0.90           C  
ATOM    626  OD1 ASP A  42      -9.286  14.664 -11.952  1.00  0.90           O  
ATOM    627  OD2 ASP A  42     -10.951  15.677 -12.761  1.00  0.90           O  
ATOM    628  H   ASP A  42      -8.453  18.037 -14.194  1.00  0.90           H  
ATOM    629  HA  ASP A  42      -7.131  15.530 -13.318  1.00  0.90           H  
ATOM    630 1HB  ASP A  42      -9.697  16.093 -14.835  1.00  0.90           H  
ATOM    631 2HB  ASP A  42      -9.017  14.483 -14.699  1.00  0.90           H  
ATOM    632  N   VAL A  43      -5.915  14.996 -15.394  1.00  0.87           N  
ATOM    633  CA  VAL A  43      -5.160  14.693 -16.604  1.00  0.87           C  
ATOM    634  C   VAL A  43      -5.273  13.210 -16.942  1.00  0.87           C  
ATOM    635  O   VAL A  43      -5.124  12.344 -16.079  1.00  0.87           O  
ATOM    636  CB  VAL A  43      -3.707  15.153 -16.459  1.00  0.87           C  
ATOM    637  CG1 VAL A  43      -2.940  14.773 -17.655  1.00  0.87           C  
ATOM    638  CG2 VAL A  43      -3.687  16.666 -16.263  1.00  0.87           C  
ATOM    639  H   VAL A  43      -5.651  14.569 -14.505  1.00  0.87           H  
ATOM    640  HA  VAL A  43      -5.588  15.251 -17.434  1.00  0.87           H  
ATOM    641  HB  VAL A  43      -3.265  14.687 -15.627  1.00  0.87           H  
ATOM    642 1HG1 VAL A  43      -1.903  15.094 -17.551  1.00  0.87           H  
ATOM    643 2HG1 VAL A  43      -2.988  13.699 -17.736  1.00  0.87           H  
ATOM    644 3HG1 VAL A  43      -3.380  15.235 -18.545  1.00  0.87           H  
ATOM    645 1HG2 VAL A  43      -2.664  17.007 -16.164  1.00  0.87           H  
ATOM    646 2HG2 VAL A  43      -4.146  17.147 -17.126  1.00  0.87           H  
ATOM    647 3HG2 VAL A  43      -4.244  16.930 -15.363  1.00  0.87           H  
ATOM    648  N   LEU A  44      -5.608  12.920 -18.194  1.00  0.85           N  
ATOM    649  CA  LEU A  44      -5.852  11.553 -18.626  1.00  0.85           C  
ATOM    650  C   LEU A  44      -4.703  11.001 -19.458  1.00  0.85           C  
ATOM    651  O   LEU A  44      -4.155  11.700 -20.327  1.00  0.85           O  
ATOM    652  CB  LEU A  44      -7.126  11.531 -19.463  1.00  0.85           C  
ATOM    653  CG  LEU A  44      -8.351  12.160 -18.788  1.00  0.85           C  
ATOM    654  CD1 LEU A  44      -9.520  12.119 -19.742  1.00  0.85           C  
ATOM    655  CD2 LEU A  44      -8.634  11.441 -17.503  1.00  0.85           C  
ATOM    656  H   LEU A  44      -5.690  13.671 -18.874  1.00  0.85           H  
ATOM    657  HA  LEU A  44      -5.984  10.922 -17.749  1.00  0.85           H  
ATOM    658 1HB  LEU A  44      -6.941  12.063 -20.395  1.00  0.85           H  
ATOM    659 2HB  LEU A  44      -7.365  10.494 -19.701  1.00  0.85           H  
ATOM    660  HG  LEU A  44      -8.143  13.212 -18.569  1.00  0.85           H  
ATOM    661 1HD1 LEU A  44     -10.389  12.582 -19.274  1.00  0.85           H  
ATOM    662 2HD1 LEU A  44      -9.264  12.664 -20.651  1.00  0.85           H  
ATOM    663 3HD1 LEU A  44      -9.750  11.083 -19.990  1.00  0.85           H  
ATOM    664 1HD2 LEU A  44      -9.493  11.890 -17.007  1.00  0.85           H  
ATOM    665 2HD2 LEU A  44      -8.838  10.388 -17.707  1.00  0.85           H  
ATOM    666 3HD2 LEU A  44      -7.761  11.526 -16.868  1.00  0.85           H  
ATOM    667  N   GLY A  45      -4.408   9.715 -19.272  1.00  0.87           N  
ATOM    668  CA  GLY A  45      -3.321   9.086 -20.020  1.00  0.87           C  
ATOM    669  C   GLY A  45      -3.202   7.576 -19.825  1.00  0.87           C  
ATOM    670  O   GLY A  45      -4.140   6.908 -19.371  1.00  0.87           O  
ATOM    671  H   GLY A  45      -4.927   9.188 -18.564  1.00  0.87           H  
ATOM    672 1HA  GLY A  45      -3.442   9.299 -21.073  1.00  0.87           H  
ATOM    673 2HA  GLY A  45      -2.384   9.548 -19.720  1.00  0.87           H  
ATOM    674  N   ALA A  46      -2.042   7.044 -20.220  1.00  0.92           N  
ATOM    675  CA  ALA A  46      -1.789   5.604 -20.163  1.00  0.92           C  
ATOM    676  C   ALA A  46      -0.313   5.281 -19.969  1.00  0.92           C  
ATOM    677  O   ALA A  46       0.560   6.065 -20.360  1.00  0.92           O  
ATOM    678  CB  ALA A  46      -2.275   4.951 -21.445  1.00  0.92           C  
ATOM    679  H   ALA A  46      -1.325   7.676 -20.575  1.00  0.92           H  
ATOM    680  HA  ALA A  46      -2.329   5.202 -19.313  1.00  0.92           H  
ATOM    681 1HB  ALA A  46      -2.109   3.870 -21.381  1.00  0.92           H  
ATOM    682 2HB  ALA A  46      -3.339   5.148 -21.571  1.00  0.92           H  
ATOM    683 3HB  ALA A  46      -1.725   5.355 -22.291  1.00  0.92           H  
ATOM    684  N   VAL A  47      -0.043   4.122 -19.347  1.00  1.02           N  
ATOM    685  CA  VAL A  47       1.335   3.686 -19.125  1.00  1.02           C  
ATOM    686  C   VAL A  47       1.603   2.221 -19.501  1.00  1.02           C  
ATOM    687  O   VAL A  47       0.894   1.311 -19.048  1.00  1.02           O  
ATOM    688  CB  VAL A  47       1.729   3.871 -17.642  1.00  1.02           C  
ATOM    689  CG1 VAL A  47       3.198   3.444 -17.448  1.00  1.02           C  
ATOM    690  CG2 VAL A  47       1.507   5.316 -17.200  1.00  1.02           C  
ATOM    691  H   VAL A  47      -0.823   3.535 -19.057  1.00  1.02           H  
ATOM    692  HA  VAL A  47       1.977   4.309 -19.727  1.00  1.02           H  
ATOM    693  HB  VAL A  47       1.118   3.212 -17.026  1.00  1.02           H  
ATOM    694 1HG1 VAL A  47       3.475   3.549 -16.403  1.00  1.02           H  
ATOM    695 2HG1 VAL A  47       3.328   2.416 -17.744  1.00  1.02           H  
ATOM    696 3HG1 VAL A  47       3.849   4.077 -18.059  1.00  1.02           H  
ATOM    697 1HG2 VAL A  47       1.788   5.421 -16.154  1.00  1.02           H  
ATOM    698 2HG2 VAL A  47       2.110   5.970 -17.802  1.00  1.02           H  
ATOM    699 3HG2 VAL A  47       0.462   5.586 -17.313  1.00  1.02           H  
ATOM    700  N   LYS A  48       2.657   1.991 -20.288  1.00  1.17           N  
ATOM    701  CA  LYS A  48       3.097   0.640 -20.653  1.00  1.17           C  
ATOM    702  C   LYS A  48       4.329   0.224 -19.845  1.00  1.17           C  
ATOM    703  O   LYS A  48       5.310   0.962 -19.793  1.00  1.17           O  
ATOM    704  CB  LYS A  48       3.436   0.575 -22.140  1.00  1.17           C  
ATOM    705  CG  LYS A  48       2.256   0.770 -23.063  1.00  1.17           C  
ATOM    706  CD  LYS A  48       2.665   0.744 -24.529  1.00  1.17           C  
ATOM    707  CE  LYS A  48       1.451   0.933 -25.434  1.00  1.17           C  
ATOM    708  NZ  LYS A  48       1.823   0.964 -26.872  1.00  1.17           N  
ATOM    709  H   LYS A  48       3.164   2.798 -20.653  1.00  1.17           H  
ATOM    710  HA  LYS A  48       2.295  -0.067 -20.436  1.00  1.17           H  
ATOM    711 1HB  LYS A  48       4.174   1.344 -22.374  1.00  1.17           H  
ATOM    712 2HB  LYS A  48       3.884  -0.393 -22.365  1.00  1.17           H  
ATOM    713 1HG  LYS A  48       1.557  -0.043 -22.897  1.00  1.17           H  
ATOM    714 2HG  LYS A  48       1.754   1.712 -22.841  1.00  1.17           H  
ATOM    715 1HD  LYS A  48       3.384   1.541 -24.722  1.00  1.17           H  
ATOM    716 2HD  LYS A  48       3.132  -0.212 -24.759  1.00  1.17           H  
ATOM    717 1HE  LYS A  48       0.761   0.111 -25.274  1.00  1.17           H  
ATOM    718 2HE  LYS A  48       0.953   1.867 -25.173  1.00  1.17           H  
ATOM    719 1HZ  LYS A  48       0.987   1.085 -27.425  1.00  1.17           H  
ATOM    720 2HZ  LYS A  48       2.457   1.731 -27.042  1.00  1.17           H  
ATOM    721 3HZ  LYS A  48       2.268   0.094 -27.119  1.00  1.17           H  
ATOM    722  N   VAL A  49       4.296  -0.958 -19.237  1.00  1.38           N  
ATOM    723  CA  VAL A  49       5.439  -1.431 -18.461  1.00  1.38           C  
ATOM    724  C   VAL A  49       5.936  -2.805 -18.904  1.00  1.38           C  
ATOM    725  O   VAL A  49       5.186  -3.790 -18.913  1.00  1.38           O  
ATOM    726  CB  VAL A  49       5.096  -1.483 -16.953  1.00  1.38           C  
ATOM    727  CG1 VAL A  49       6.291  -2.024 -16.165  1.00  1.38           C  
ATOM    728  CG2 VAL A  49       4.729  -0.086 -16.454  1.00  1.38           C  
ATOM    729  H   VAL A  49       3.463  -1.543 -19.306  1.00  1.38           H  
ATOM    730  HA  VAL A  49       6.257  -0.721 -18.592  1.00  1.38           H  
ATOM    731  HB  VAL A  49       4.256  -2.167 -16.798  1.00  1.38           H  
ATOM    732 1HG1 VAL A  49       6.036  -2.072 -15.112  1.00  1.38           H  
ATOM    733 2HG1 VAL A  49       6.533  -3.024 -16.522  1.00  1.38           H  
ATOM    734 3HG1 VAL A  49       7.149  -1.367 -16.303  1.00  1.38           H  
ATOM    735 1HG2 VAL A  49       4.487  -0.131 -15.394  1.00  1.38           H  
ATOM    736 2HG2 VAL A  49       5.572   0.593 -16.609  1.00  1.38           H  
ATOM    737 3HG2 VAL A  49       3.866   0.275 -17.000  1.00  1.38           H  
ATOM    738  N   LYS A  50       7.214  -2.860 -19.272  1.00  1.62           N  
ATOM    739  CA  LYS A  50       7.852  -4.100 -19.695  1.00  1.62           C  
ATOM    740  C   LYS A  50       9.178  -4.275 -18.969  1.00  1.62           C  
ATOM    741  O   LYS A  50      10.175  -3.631 -19.296  1.00  1.62           O  
ATOM    742  CB  LYS A  50       8.054  -4.123 -21.206  1.00  1.62           C  
ATOM    743  CG  LYS A  50       6.757  -4.117 -22.020  1.00  1.62           C  
ATOM    744  CD  LYS A  50       7.034  -4.210 -23.509  1.00  1.62           C  
ATOM    745  CE  LYS A  50       5.741  -4.215 -24.311  1.00  1.62           C  
ATOM    746  NZ  LYS A  50       5.999  -4.308 -25.776  1.00  1.62           N  
ATOM    747  H   LYS A  50       7.763  -2.012 -19.248  1.00  1.62           H  
ATOM    748  HA  LYS A  50       7.213  -4.939 -19.416  1.00  1.62           H  
ATOM    749 1HB  LYS A  50       8.646  -3.260 -21.509  1.00  1.62           H  
ATOM    750 2HB  LYS A  50       8.615  -5.017 -21.480  1.00  1.62           H  
ATOM    751 1HG  LYS A  50       6.136  -4.957 -21.717  1.00  1.62           H  
ATOM    752 2HG  LYS A  50       6.207  -3.197 -21.827  1.00  1.62           H  
ATOM    753 1HD  LYS A  50       7.643  -3.360 -23.822  1.00  1.62           H  
ATOM    754 2HD  LYS A  50       7.585  -5.126 -23.720  1.00  1.62           H  
ATOM    755 1HE  LYS A  50       5.135  -5.066 -24.002  1.00  1.62           H  
ATOM    756 2HE  LYS A  50       5.189  -3.296 -24.106  1.00  1.62           H  
ATOM    757 1HZ  LYS A  50       5.120  -4.311 -26.274  1.00  1.62           H  
ATOM    758 2HZ  LYS A  50       6.551  -3.516 -26.073  1.00  1.62           H  
ATOM    759 3HZ  LYS A  50       6.500  -5.162 -25.976  1.00  1.62           H  
ATOM    760  N   VAL A  51       9.153  -5.117 -17.958  1.00  1.84           N  
ATOM    761  CA  VAL A  51      10.250  -5.382 -17.043  1.00  1.84           C  
ATOM    762  C   VAL A  51      10.466  -6.890 -16.958  1.00  1.84           C  
ATOM    763  O   VAL A  51      10.254  -7.596 -17.947  1.00  1.84           O  
ATOM    764  CB  VAL A  51       9.963  -4.721 -15.680  1.00  1.84           C  
ATOM    765  CG1 VAL A  51       9.899  -3.206 -15.818  1.00  1.84           C  
ATOM    766  CG2 VAL A  51       8.641  -5.198 -15.227  1.00  1.84           C  
ATOM    767  H   VAL A  51       8.280  -5.615 -17.749  1.00  1.84           H  
ATOM    768  HA  VAL A  51      11.156  -4.930 -17.445  1.00  1.84           H  
ATOM    769  HB  VAL A  51      10.740  -4.960 -14.970  1.00  1.84           H  
ATOM    770 1HG1 VAL A  51       9.687  -2.772 -14.860  1.00  1.84           H  
ATOM    771 2HG1 VAL A  51      10.857  -2.835 -16.177  1.00  1.84           H  
ATOM    772 3HG1 VAL A  51       9.123  -2.928 -16.517  1.00  1.84           H  
ATOM    773 1HG2 VAL A  51       8.367  -4.770 -14.323  1.00  1.84           H  
ATOM    774 2HG2 VAL A  51       7.918  -4.908 -15.971  1.00  1.84           H  
ATOM    775 3HG2 VAL A  51       8.643  -6.279 -15.125  1.00  1.84           H  
ATOM    776  N   GLY A  52      11.002  -7.348 -15.828  1.00  1.96           N  
ATOM    777  CA  GLY A  52      11.195  -8.760 -15.534  1.00  1.96           C  
ATOM    778  C   GLY A  52       9.776  -9.334 -15.430  1.00  1.96           C  
ATOM    779  O   GLY A  52       8.899  -8.882 -16.143  1.00  1.96           O  
ATOM    780  H   GLY A  52      11.212  -6.686 -15.102  1.00  1.96           H  
ATOM    781 1HA  GLY A  52      11.752  -9.246 -16.336  1.00  1.96           H  
ATOM    782 2HA  GLY A  52      11.753  -8.869 -14.609  1.00  1.96           H  
ATOM    783  N   PRO A  53       9.467 -10.285 -14.560  1.00  1.95           N  
ATOM    784  CA  PRO A  53       8.176 -10.977 -14.515  1.00  1.95           C  
ATOM    785  C   PRO A  53       6.896 -10.116 -14.742  1.00  1.95           C  
ATOM    786  O   PRO A  53       5.868 -10.665 -15.143  1.00  1.95           O  
ATOM    787  CB  PRO A  53       8.227 -11.568 -13.102  1.00  1.95           C  
ATOM    788  CG  PRO A  53       9.709 -11.822 -12.850  1.00  1.95           C  
ATOM    789  CD  PRO A  53      10.434 -10.696 -13.530  1.00  1.95           C  
ATOM    790  HA  PRO A  53       8.201 -11.791 -15.253  1.00  1.95           H  
ATOM    791 1HB  PRO A  53       7.797 -10.853 -12.384  1.00  1.95           H  
ATOM    792 2HB  PRO A  53       7.620 -12.483 -13.054  1.00  1.95           H  
ATOM    793 1HG  PRO A  53       9.904 -11.851 -11.767  1.00  1.95           H  
ATOM    794 2HG  PRO A  53       9.996 -12.807 -13.248  1.00  1.95           H  
ATOM    795 1HD  PRO A  53      10.640  -9.899 -12.817  1.00  1.95           H  
ATOM    796 2HD  PRO A  53      11.351 -11.085 -13.995  1.00  1.95           H  
ATOM    797  N   VAL A  54       6.917  -8.817 -14.453  1.00  1.80           N  
ATOM    798  CA  VAL A  54       5.733  -7.978 -14.644  1.00  1.80           C  
ATOM    799  C   VAL A  54       5.606  -7.380 -16.064  1.00  1.80           C  
ATOM    800  O   VAL A  54       6.500  -6.687 -16.556  1.00  1.80           O  
ATOM    801  CB  VAL A  54       5.741  -6.804 -13.632  1.00  1.80           C  
ATOM    802  CG1 VAL A  54       4.594  -5.868 -13.898  1.00  1.80           C  
ATOM    803  CG2 VAL A  54       5.625  -7.319 -12.233  1.00  1.80           C  
ATOM    804  H   VAL A  54       7.771  -8.391 -14.143  1.00  1.80           H  
ATOM    805  HA  VAL A  54       4.852  -8.591 -14.452  1.00  1.80           H  
ATOM    806  HB  VAL A  54       6.651  -6.263 -13.733  1.00  1.80           H  
ATOM    807 1HG1 VAL A  54       4.622  -5.047 -13.183  1.00  1.80           H  
ATOM    808 2HG1 VAL A  54       4.671  -5.465 -14.908  1.00  1.80           H  
ATOM    809 3HG1 VAL A  54       3.656  -6.412 -13.797  1.00  1.80           H  
ATOM    810 1HG2 VAL A  54       5.643  -6.488 -11.531  1.00  1.80           H  
ATOM    811 2HG2 VAL A  54       4.690  -7.843 -12.142  1.00  1.80           H  
ATOM    812 3HG2 VAL A  54       6.441  -7.990 -12.019  1.00  1.80           H  
ATOM    813  N   THR A  55       4.461  -7.622 -16.693  1.00  1.56           N  
ATOM    814  CA  THR A  55       4.142  -7.013 -17.980  1.00  1.56           C  
ATOM    815  C   THR A  55       2.743  -6.442 -17.855  1.00  1.56           C  
ATOM    816  O   THR A  55       1.824  -7.164 -17.456  1.00  1.56           O  
ATOM    817  CB  THR A  55       4.160  -8.006 -19.160  1.00  1.56           C  
ATOM    818  OG1 THR A  55       5.444  -8.624 -19.266  1.00  1.56           O  
ATOM    819  CG2 THR A  55       3.857  -7.261 -20.462  1.00  1.56           C  
ATOM    820  H   THR A  55       3.787  -8.229 -16.251  1.00  1.56           H  
ATOM    821  HA  THR A  55       4.834  -6.195 -18.183  1.00  1.56           H  
ATOM    822  HB  THR A  55       3.408  -8.776 -19.003  1.00  1.56           H  
ATOM    823  HG1 THR A  55       6.130  -7.950 -19.264  1.00  1.56           H  
ATOM    824 1HG2 THR A  55       3.872  -7.960 -21.295  1.00  1.56           H  
ATOM    825 2HG2 THR A  55       2.876  -6.796 -20.402  1.00  1.56           H  
ATOM    826 3HG2 THR A  55       4.611  -6.492 -20.618  1.00  1.56           H  
ATOM    827  N   SER A  56       2.561  -5.175 -18.198  1.00  1.32           N  
ATOM    828  CA  SER A  56       1.219  -4.610 -18.100  1.00  1.32           C  
ATOM    829  C   SER A  56       1.024  -3.336 -18.903  1.00  1.32           C  
ATOM    830  O   SER A  56       1.981  -2.681 -19.318  1.00  1.32           O  
ATOM    831  CB  SER A  56       0.883  -4.312 -16.655  1.00  1.32           C  
ATOM    832  OG  SER A  56       1.673  -3.259 -16.176  1.00  1.32           O  
ATOM    833  H   SER A  56       3.359  -4.615 -18.506  1.00  1.32           H  
ATOM    834  HA  SER A  56       0.510  -5.352 -18.474  1.00  1.32           H  
ATOM    835 1HB  SER A  56      -0.174  -4.047 -16.581  1.00  1.32           H  
ATOM    836 2HB  SER A  56       1.035  -5.195 -16.041  1.00  1.32           H  
ATOM    837  HG  SER A  56       1.438  -2.497 -16.714  1.00  1.32           H  
ATOM    838  N   GLU A  57      -0.235  -2.962 -19.065  1.00  1.12           N  
ATOM    839  CA  GLU A  57      -0.589  -1.671 -19.639  1.00  1.12           C  
ATOM    840  C   GLU A  57      -1.829  -1.160 -18.945  1.00  1.12           C  
ATOM    841  O   GLU A  57      -2.850  -1.850 -18.936  1.00  1.12           O  
ATOM    842  CB  GLU A  57      -0.822  -1.760 -21.151  1.00  1.12           C  
ATOM    843  CG  GLU A  57      -1.171  -0.410 -21.804  1.00  1.12           C  
ATOM    844  CD  GLU A  57      -1.266  -0.471 -23.316  1.00  1.12           C  
ATOM    845  OE1 GLU A  57      -1.021  -1.516 -23.871  1.00  1.12           O  
ATOM    846  OE2 GLU A  57      -1.552   0.540 -23.918  1.00  1.12           O  
ATOM    847  H   GLU A  57      -0.971  -3.575 -18.735  1.00  1.12           H  
ATOM    848  HA  GLU A  57       0.219  -0.968 -19.452  1.00  1.12           H  
ATOM    849 1HB  GLU A  57       0.077  -2.142 -21.635  1.00  1.12           H  
ATOM    850 2HB  GLU A  57      -1.632  -2.458 -21.357  1.00  1.12           H  
ATOM    851 1HG  GLU A  57      -2.123  -0.069 -21.408  1.00  1.12           H  
ATOM    852 2HG  GLU A  57      -0.419   0.324 -21.516  1.00  1.12           H  
ATOM    853  N   PHE A  58      -1.731   0.049 -18.404  1.00  0.97           N  
ATOM    854  CA  PHE A  58      -2.794   0.701 -17.646  1.00  0.97           C  
ATOM    855  C   PHE A  58      -3.281   1.998 -18.247  1.00  0.97           C  
ATOM    856  O   PHE A  58      -2.515   2.753 -18.850  1.00  0.97           O  
ATOM    857  CB  PHE A  58      -2.326   0.974 -16.211  1.00  0.97           C  
ATOM    858  CG  PHE A  58      -2.220  -0.234 -15.301  1.00  0.97           C  
ATOM    859  CD1 PHE A  58      -1.119  -1.073 -15.291  1.00  0.97           C  
ATOM    860  CD2 PHE A  58      -3.235  -0.484 -14.394  1.00  0.97           C  
ATOM    861  CE1 PHE A  58      -1.070  -2.149 -14.412  1.00  0.97           C  
ATOM    862  CE2 PHE A  58      -3.182  -1.548 -13.527  1.00  0.97           C  
ATOM    863  CZ  PHE A  58      -2.110  -2.382 -13.536  1.00  0.97           C  
ATOM    864  H   PHE A  58      -0.838   0.536 -18.510  1.00  0.97           H  
ATOM    865  HA  PHE A  58      -3.645   0.030 -17.611  1.00  0.97           H  
ATOM    866 1HB  PHE A  58      -1.350   1.458 -16.244  1.00  0.97           H  
ATOM    867 2HB  PHE A  58      -3.019   1.679 -15.748  1.00  0.97           H  
ATOM    868  HD1 PHE A  58      -0.294  -0.888 -15.978  1.00  0.97           H  
ATOM    869  HD2 PHE A  58      -4.091   0.184 -14.375  1.00  0.97           H  
ATOM    870  HE1 PHE A  58      -0.208  -2.812 -14.408  1.00  0.97           H  
ATOM    871  HE2 PHE A  58      -3.988  -1.726 -12.840  1.00  0.97           H  
ATOM    872  HZ  PHE A  58      -2.076  -3.226 -12.847  1.00  0.97           H  
ATOM    873  N   ALA A  59      -4.552   2.297 -18.015  1.00  0.87           N  
ATOM    874  CA  ALA A  59      -5.102   3.578 -18.435  1.00  0.87           C  
ATOM    875  C   ALA A  59      -5.850   4.213 -17.285  1.00  0.87           C  
ATOM    876  O   ALA A  59      -6.425   3.527 -16.433  1.00  0.87           O  
ATOM    877  CB  ALA A  59      -6.017   3.410 -19.626  1.00  0.87           C  
ATOM    878  H   ALA A  59      -5.145   1.613 -17.542  1.00  0.87           H  
ATOM    879  HA  ALA A  59      -4.286   4.238 -18.708  1.00  0.87           H  
ATOM    880 1HB  ALA A  59      -6.400   4.387 -19.923  1.00  0.87           H  
ATOM    881 2HB  ALA A  59      -5.456   2.974 -20.452  1.00  0.87           H  
ATOM    882 3HB  ALA A  59      -6.844   2.756 -19.359  1.00  0.87           H  
ATOM    883  N   GLY A  60      -5.846   5.534 -17.243  1.00  0.81           N  
ATOM    884  CA  GLY A  60      -6.527   6.191 -16.143  1.00  0.81           C  
ATOM    885  C   GLY A  60      -6.272   7.681 -16.055  1.00  0.81           C  
ATOM    886  O   GLY A  60      -6.129   8.378 -17.069  1.00  0.81           O  
ATOM    887  H   GLY A  60      -5.350   6.069 -17.961  1.00  0.81           H  
ATOM    888 1HA  GLY A  60      -7.598   6.011 -16.223  1.00  0.81           H  
ATOM    889 2HA  GLY A  60      -6.207   5.731 -15.215  1.00  0.81           H  
ATOM    890  N   LYS A  61      -6.271   8.172 -14.820  1.00  0.78           N  
ATOM    891  CA  LYS A  61      -6.166   9.598 -14.584  1.00  0.78           C  
ATOM    892  C   LYS A  61      -5.303   9.991 -13.398  1.00  0.78           C  
ATOM    893  O   LYS A  61      -5.135   9.231 -12.434  1.00  0.78           O  
ATOM    894  CB  LYS A  61      -7.581  10.151 -14.377  1.00  0.78           C  
ATOM    895  CG  LYS A  61      -8.309   9.659 -13.126  1.00  0.78           C  
ATOM    896  CD  LYS A  61      -9.788  10.092 -13.167  1.00  0.78           C  
ATOM    897  CE  LYS A  61      -9.944  11.592 -12.949  1.00  0.78           C  
ATOM    898  NZ  LYS A  61      -9.622  11.996 -11.563  1.00  0.78           N  
ATOM    899  H   LYS A  61      -6.361   7.526 -14.035  1.00  0.78           H  
ATOM    900  HA  LYS A  61      -5.728  10.054 -15.468  1.00  0.78           H  
ATOM    901 1HB  LYS A  61      -7.542  11.244 -14.347  1.00  0.78           H  
ATOM    902 2HB  LYS A  61      -8.196   9.863 -15.219  1.00  0.78           H  
ATOM    903 1HG  LYS A  61      -8.241   8.568 -13.059  1.00  0.78           H  
ATOM    904 2HG  LYS A  61      -7.835  10.093 -12.244  1.00  0.78           H  
ATOM    905 1HD  LYS A  61     -10.215   9.832 -14.136  1.00  0.78           H  
ATOM    906 2HD  LYS A  61     -10.341   9.564 -12.391  1.00  0.78           H  
ATOM    907 1HE  LYS A  61      -9.261  12.108 -13.624  1.00  0.78           H  
ATOM    908 2HE  LYS A  61     -10.964  11.897 -13.179  1.00  0.78           H  
ATOM    909 1HZ  LYS A  61      -9.714  13.016 -11.504  1.00  0.78           H  
ATOM    910 2HZ  LYS A  61     -10.247  11.558 -10.912  1.00  0.78           H  
ATOM    911 3HZ  LYS A  61      -8.679  11.745 -11.345  1.00  0.78           H  
ATOM    912  N   VAL A  62      -4.793  11.217 -13.465  1.00  0.76           N  
ATOM    913  CA  VAL A  62      -4.050  11.797 -12.367  1.00  0.76           C  
ATOM    914  C   VAL A  62      -4.661  13.144 -12.011  1.00  0.76           C  
ATOM    915  O   VAL A  62      -5.327  13.772 -12.840  1.00  0.76           O  
ATOM    916  CB  VAL A  62      -2.561  11.966 -12.727  1.00  0.76           C  
ATOM    917  CG1 VAL A  62      -1.944  10.634 -13.064  1.00  0.76           C  
ATOM    918  CG2 VAL A  62      -2.415  12.897 -13.847  1.00  0.76           C  
ATOM    919  H   VAL A  62      -4.932  11.756 -14.319  1.00  0.76           H  
ATOM    920  HA  VAL A  62      -4.131  11.145 -11.511  1.00  0.76           H  
ATOM    921  HB  VAL A  62      -2.039  12.350 -11.862  1.00  0.76           H  
ATOM    922 1HG1 VAL A  62      -0.887  10.768 -13.286  1.00  0.76           H  
ATOM    923 2HG1 VAL A  62      -2.055   9.976 -12.226  1.00  0.76           H  
ATOM    924 3HG1 VAL A  62      -2.441  10.205 -13.929  1.00  0.76           H  
ATOM    925 1HG2 VAL A  62      -1.364  13.011 -14.073  1.00  0.76           H  
ATOM    926 2HG2 VAL A  62      -2.937  12.502 -14.716  1.00  0.76           H  
ATOM    927 3HG2 VAL A  62      -2.842  13.858 -13.557  1.00  0.76           H  
ATOM    928  N   HIS A  63      -4.400  13.618 -10.801  1.00  0.74           N  
ATOM    929  CA  HIS A  63      -4.953  14.907 -10.386  1.00  0.74           C  
ATOM    930  C   HIS A  63      -4.110  15.638  -9.363  1.00  0.74           C  
ATOM    931  O   HIS A  63      -3.589  15.051  -8.413  1.00  0.74           O  
ATOM    932  CB  HIS A  63      -6.384  14.664  -9.846  1.00  0.74           C  
ATOM    933  CG  HIS A  63      -7.127  15.846  -9.282  1.00  0.74           C  
ATOM    934  ND1 HIS A  63      -6.987  16.242  -7.969  1.00  0.74           N  
ATOM    935  CD2 HIS A  63      -8.021  16.694  -9.833  1.00  0.74           C  
ATOM    936  CE1 HIS A  63      -7.762  17.283  -7.738  1.00  0.74           C  
ATOM    937  NE2 HIS A  63      -8.403  17.581  -8.848  1.00  0.74           N  
ATOM    938  H   HIS A  63      -3.857  13.038 -10.160  1.00  0.74           H  
ATOM    939  HA  HIS A  63      -5.029  15.552 -11.256  1.00  0.74           H  
ATOM    940 1HB  HIS A  63      -6.998  14.265 -10.658  1.00  0.74           H  
ATOM    941 2HB  HIS A  63      -6.343  13.901  -9.071  1.00  0.74           H  
ATOM    942  HD1 HIS A  63      -6.412  15.796  -7.285  1.00  0.74           H  
ATOM    943  HD2 HIS A  63      -8.446  16.775 -10.827  1.00  0.74           H  
ATOM    944  HE1 HIS A  63      -7.782  17.745  -6.751  1.00  0.74           H  
ATOM    945  N   PHE A  64      -4.021  16.957  -9.517  1.00  0.73           N  
ATOM    946  CA  PHE A  64      -3.273  17.716  -8.510  1.00  0.73           C  
ATOM    947  C   PHE A  64      -4.106  18.022  -7.288  1.00  0.73           C  
ATOM    948  O   PHE A  64      -5.156  18.654  -7.366  1.00  0.73           O  
ATOM    949  CB  PHE A  64      -2.691  19.018  -9.039  1.00  0.73           C  
ATOM    950  CG  PHE A  64      -1.489  18.865  -9.905  1.00  0.73           C  
ATOM    951  CD1 PHE A  64      -1.581  18.776 -11.277  1.00  0.73           C  
ATOM    952  CD2 PHE A  64      -0.234  18.831  -9.315  1.00  0.73           C  
ATOM    953  CE1 PHE A  64      -0.437  18.662 -12.043  1.00  0.73           C  
ATOM    954  CE2 PHE A  64       0.905  18.719 -10.078  1.00  0.73           C  
ATOM    955  CZ  PHE A  64       0.804  18.635 -11.442  1.00  0.73           C  
ATOM    956  H   PHE A  64      -4.477  17.396 -10.326  1.00  0.73           H  
ATOM    957  HA  PHE A  64      -2.430  17.106  -8.183  1.00  0.73           H  
ATOM    958 1HB  PHE A  64      -3.454  19.551  -9.609  1.00  0.73           H  
ATOM    959 2HB  PHE A  64      -2.418  19.653  -8.193  1.00  0.73           H  
ATOM    960  HD1 PHE A  64      -2.564  18.805 -11.753  1.00  0.73           H  
ATOM    961  HD2 PHE A  64      -0.158  18.898  -8.224  1.00  0.73           H  
ATOM    962  HE1 PHE A  64      -0.517  18.602 -13.123  1.00  0.73           H  
ATOM    963  HE2 PHE A  64       1.884  18.698  -9.602  1.00  0.73           H  
ATOM    964  HZ  PHE A  64       1.705  18.550 -12.049  1.00  0.73           H  
ATOM    965  N   VAL A  65      -3.602  17.572  -6.158  1.00  0.73           N  
ATOM    966  CA  VAL A  65      -4.245  17.718  -4.869  1.00  0.73           C  
ATOM    967  C   VAL A  65      -3.732  18.975  -4.195  1.00  0.73           C  
ATOM    968  O   VAL A  65      -4.496  19.761  -3.632  1.00  0.73           O  
ATOM    969  CB  VAL A  65      -3.923  16.494  -4.007  1.00  0.73           C  
ATOM    970  CG1 VAL A  65      -4.497  16.656  -2.624  1.00  0.73           C  
ATOM    971  CG2 VAL A  65      -4.421  15.265  -4.685  1.00  0.73           C  
ATOM    972  H   VAL A  65      -2.709  17.084  -6.187  1.00  0.73           H  
ATOM    973  HA  VAL A  65      -5.323  17.796  -5.015  1.00  0.73           H  
ATOM    974  HB  VAL A  65      -2.849  16.420  -3.896  1.00  0.73           H  
ATOM    975 1HG1 VAL A  65      -4.232  15.786  -2.023  1.00  0.73           H  
ATOM    976 2HG1 VAL A  65      -4.081  17.557  -2.165  1.00  0.73           H  
ATOM    977 3HG1 VAL A  65      -5.581  16.742  -2.684  1.00  0.73           H  
ATOM    978 1HG2 VAL A  65      -4.155  14.410  -4.071  1.00  0.73           H  
ATOM    979 2HG2 VAL A  65      -5.501  15.307  -4.803  1.00  0.73           H  
ATOM    980 3HG2 VAL A  65      -3.952  15.168  -5.666  1.00  0.73           H  
ATOM    981  N   GLU A  66      -2.415  19.138  -4.255  1.00  0.72           N  
ATOM    982  CA  GLU A  66      -1.737  20.265  -3.633  1.00  0.72           C  
ATOM    983  C   GLU A  66      -0.539  20.723  -4.450  1.00  0.72           C  
ATOM    984  O   GLU A  66       0.218  19.913  -4.985  1.00  0.72           O  
ATOM    985  CB  GLU A  66      -1.277  19.894  -2.216  1.00  0.72           C  
ATOM    986  CG  GLU A  66      -0.574  20.996  -1.430  1.00  0.72           C  
ATOM    987  CD  GLU A  66      -0.194  20.559  -0.026  1.00  0.72           C  
ATOM    988  OE1 GLU A  66      -0.524  19.458   0.349  1.00  0.72           O  
ATOM    989  OE2 GLU A  66       0.437  21.326   0.662  1.00  0.72           O  
ATOM    990  H   GLU A  66      -1.874  18.430  -4.750  1.00  0.72           H  
ATOM    991  HA  GLU A  66      -2.439  21.098  -3.569  1.00  0.72           H  
ATOM    992 1HB  GLU A  66      -2.132  19.552  -1.634  1.00  0.72           H  
ATOM    993 2HB  GLU A  66      -0.581  19.077  -2.275  1.00  0.72           H  
ATOM    994 1HG  GLU A  66       0.338  21.282  -1.957  1.00  0.72           H  
ATOM    995 2HG  GLU A  66      -1.222  21.869  -1.379  1.00  0.72           H  
ATOM    996  N   GLN A  67      -0.379  22.031  -4.568  1.00  0.72           N  
ATOM    997  CA  GLN A  67       0.799  22.602  -5.206  1.00  0.72           C  
ATOM    998  C   GLN A  67       1.238  23.832  -4.435  1.00  0.72           C  
ATOM    999  O   GLN A  67       0.410  24.676  -4.084  1.00  0.72           O  
ATOM   1000  CB  GLN A  67       0.526  22.978  -6.670  1.00  0.72           C  
ATOM   1001  CG  GLN A  67       0.304  21.818  -7.624  1.00  0.72           C  
ATOM   1002  CD  GLN A  67       0.011  22.283  -9.048  1.00  0.72           C  
ATOM   1003  OE1 GLN A  67      -1.059  22.836  -9.322  1.00  0.72           O  
ATOM   1004  NE2 GLN A  67       0.961  22.087  -9.945  1.00  0.72           N  
ATOM   1005  H   GLN A  67      -1.060  22.650  -4.149  1.00  0.72           H  
ATOM   1006  HA  GLN A  67       1.612  21.878  -5.171  1.00  0.72           H  
ATOM   1007 1HB  GLN A  67      -0.349  23.623  -6.720  1.00  0.72           H  
ATOM   1008 2HB  GLN A  67       1.372  23.553  -7.050  1.00  0.72           H  
ATOM   1009 1HG  GLN A  67       1.201  21.197  -7.638  1.00  0.72           H  
ATOM   1010 2HG  GLN A  67      -0.546  21.233  -7.287  1.00  0.72           H  
ATOM   1011 1HE2 GLN A  67       0.828  22.375 -10.897  1.00  0.72           H  
ATOM   1012 2HE2 GLN A  67       1.819  21.661  -9.674  1.00  0.72           H  
ATOM   1013  N   ASP A  68       2.545  23.967  -4.233  1.00  0.71           N  
ATOM   1014  CA  ASP A  68       3.095  25.126  -3.551  1.00  0.71           C  
ATOM   1015  C   ASP A  68       4.484  25.538  -4.019  1.00  0.71           C  
ATOM   1016  O   ASP A  68       5.502  24.944  -3.642  1.00  0.71           O  
ATOM   1017  CB  ASP A  68       3.092  24.873  -2.047  1.00  0.71           C  
ATOM   1018  CG  ASP A  68       3.615  26.034  -1.221  1.00  0.71           C  
ATOM   1019  OD1 ASP A  68       4.288  26.901  -1.753  1.00  0.71           O  
ATOM   1020  OD2 ASP A  68       3.397  26.031  -0.042  1.00  0.71           O  
ATOM   1021  H   ASP A  68       3.164  23.206  -4.509  1.00  0.71           H  
ATOM   1022  HA  ASP A  68       2.426  25.965  -3.741  1.00  0.71           H  
ATOM   1023 1HB  ASP A  68       2.070  24.655  -1.723  1.00  0.71           H  
ATOM   1024 2HB  ASP A  68       3.692  23.990  -1.828  1.00  0.71           H  
ATOM   1025  N   ARG A  69       4.500  26.591  -4.832  1.00  0.70           N  
ATOM   1026  CA  ARG A  69       5.692  27.161  -5.450  1.00  0.70           C  
ATOM   1027  C   ARG A  69       6.679  27.787  -4.471  1.00  0.70           C  
ATOM   1028  O   ARG A  69       7.817  28.062  -4.844  1.00  0.70           O  
ATOM   1029  CB  ARG A  69       5.301  28.200  -6.472  1.00  0.70           C  
ATOM   1030  CG  ARG A  69       6.453  28.721  -7.312  1.00  0.70           C  
ATOM   1031  CD  ARG A  69       5.972  29.604  -8.406  1.00  0.70           C  
ATOM   1032  NE  ARG A  69       7.063  30.128  -9.211  1.00  0.70           N  
ATOM   1033  CZ  ARG A  69       6.910  30.998 -10.229  1.00  0.70           C  
ATOM   1034  NH1 ARG A  69       5.710  31.437 -10.546  1.00  0.70           N  
ATOM   1035  NH2 ARG A  69       7.963  31.413 -10.909  1.00  0.70           N  
ATOM   1036  H   ARG A  69       3.611  27.018  -5.048  1.00  0.70           H  
ATOM   1037  HA  ARG A  69       6.218  26.360  -5.962  1.00  0.70           H  
ATOM   1038 1HB  ARG A  69       4.542  27.805  -7.134  1.00  0.70           H  
ATOM   1039 2HB  ARG A  69       4.867  29.056  -5.956  1.00  0.70           H  
ATOM   1040 1HG  ARG A  69       7.131  29.292  -6.678  1.00  0.70           H  
ATOM   1041 2HG  ARG A  69       6.993  27.881  -7.752  1.00  0.70           H  
ATOM   1042 1HD  ARG A  69       5.307  29.042  -9.060  1.00  0.70           H  
ATOM   1043 2HD  ARG A  69       5.430  30.446  -7.977  1.00  0.70           H  
ATOM   1044  HE  ARG A  69       8.002  29.811  -9.000  1.00  0.70           H  
ATOM   1045 1HH1 ARG A  69       4.903  31.122 -10.026  1.00  0.70           H  
ATOM   1046 2HH1 ARG A  69       5.597  32.090 -11.308  1.00  0.70           H  
ATOM   1047 1HH2 ARG A  69       8.888  31.070 -10.670  1.00  0.70           H  
ATOM   1048 2HH2 ARG A  69       7.847  32.061 -11.672  1.00  0.70           H  
ATOM   1049  N   GLU A  70       6.215  28.143  -3.271  1.00  0.68           N  
ATOM   1050  CA  GLU A  70       7.088  28.799  -2.306  1.00  0.68           C  
ATOM   1051  C   GLU A  70       7.807  27.762  -1.467  1.00  0.68           C  
ATOM   1052  O   GLU A  70       8.978  27.931  -1.117  1.00  0.68           O  
ATOM   1053  CB  GLU A  70       6.294  29.752  -1.406  1.00  0.68           C  
ATOM   1054  CG  GLU A  70       5.673  30.944  -2.149  1.00  0.68           C  
ATOM   1055  CD  GLU A  70       4.914  31.907  -1.247  1.00  0.68           C  
ATOM   1056  OE1 GLU A  70       4.827  31.662  -0.066  1.00  0.68           O  
ATOM   1057  OE2 GLU A  70       4.424  32.891  -1.753  1.00  0.68           O  
ATOM   1058  H   GLU A  70       5.273  27.869  -2.976  1.00  0.68           H  
ATOM   1059  HA  GLU A  70       7.838  29.375  -2.847  1.00  0.68           H  
ATOM   1060 1HB  GLU A  70       5.487  29.197  -0.919  1.00  0.68           H  
ATOM   1061 2HB  GLU A  70       6.943  30.138  -0.621  1.00  0.68           H  
ATOM   1062 1HG  GLU A  70       6.467  31.490  -2.657  1.00  0.68           H  
ATOM   1063 2HG  GLU A  70       4.995  30.559  -2.911  1.00  0.68           H  
ATOM   1064  N   HIS A  71       7.110  26.670  -1.160  1.00  0.66           N  
ATOM   1065  CA  HIS A  71       7.735  25.621  -0.369  1.00  0.66           C  
ATOM   1066  C   HIS A  71       8.239  24.490  -1.245  1.00  0.66           C  
ATOM   1067  O   HIS A  71       8.894  23.583  -0.739  1.00  0.66           O  
ATOM   1068  CB  HIS A  71       6.806  25.071   0.715  1.00  0.66           C  
ATOM   1069  CG  HIS A  71       6.460  26.097   1.767  1.00  0.66           C  
ATOM   1070  ND1 HIS A  71       5.308  26.847   1.720  1.00  0.66           N  
ATOM   1071  CD2 HIS A  71       7.128  26.501   2.875  1.00  0.66           C  
ATOM   1072  CE1 HIS A  71       5.272  27.665   2.754  1.00  0.66           C  
ATOM   1073  NE2 HIS A  71       6.369  27.479   3.475  1.00  0.66           N  
ATOM   1074  H   HIS A  71       6.126  26.609  -1.449  1.00  0.66           H  
ATOM   1075  HA  HIS A  71       8.603  26.031   0.143  1.00  0.66           H  
ATOM   1076 1HB  HIS A  71       5.877  24.728   0.254  1.00  0.66           H  
ATOM   1077 2HB  HIS A  71       7.271  24.215   1.199  1.00  0.66           H  
ATOM   1078  HD1 HIS A  71       4.573  26.764   1.007  1.00  0.66           H  
ATOM   1079  HD2 HIS A  71       8.079  26.202   3.315  1.00  0.66           H  
ATOM   1080  HE1 HIS A  71       4.429  28.343   2.885  1.00  0.66           H  
ATOM   1081  N   PHE A  72       7.994  24.590  -2.555  1.00  0.65           N  
ATOM   1082  CA  PHE A  72       8.461  23.651  -3.572  1.00  0.65           C  
ATOM   1083  C   PHE A  72       7.979  22.226  -3.396  1.00  0.65           C  
ATOM   1084  O   PHE A  72       8.762  21.268  -3.388  1.00  0.65           O  
ATOM   1085  CB  PHE A  72       9.961  23.706  -3.684  1.00  0.65           C  
ATOM   1086  CG  PHE A  72      10.420  25.075  -4.018  1.00  0.65           C  
ATOM   1087  CD1 PHE A  72      11.056  25.872  -3.086  1.00  0.65           C  
ATOM   1088  CD2 PHE A  72      10.199  25.582  -5.288  1.00  0.65           C  
ATOM   1089  CE1 PHE A  72      11.476  27.144  -3.427  1.00  0.65           C  
ATOM   1090  CE2 PHE A  72      10.615  26.842  -5.634  1.00  0.65           C  
ATOM   1091  CZ  PHE A  72      11.259  27.627  -4.704  1.00  0.65           C  
ATOM   1092  H   PHE A  72       7.393  25.343  -2.876  1.00  0.65           H  
ATOM   1093  HA  PHE A  72       8.066  24.008  -4.522  1.00  0.65           H  
ATOM   1094 1HB  PHE A  72      10.443  23.382  -2.761  1.00  0.65           H  
ATOM   1095 2HB  PHE A  72      10.274  23.051  -4.474  1.00  0.65           H  
ATOM   1096  HD1 PHE A  72      11.226  25.488  -2.079  1.00  0.65           H  
ATOM   1097  HD2 PHE A  72       9.695  24.969  -6.018  1.00  0.65           H  
ATOM   1098  HE1 PHE A  72      11.977  27.766  -2.687  1.00  0.65           H  
ATOM   1099  HE2 PHE A  72      10.433  27.221  -6.638  1.00  0.65           H  
ATOM   1100  HZ  PHE A  72      11.588  28.630  -4.976  1.00  0.65           H  
ATOM   1101  N   ARG A  73       6.666  22.105  -3.247  1.00  0.64           N  
ATOM   1102  CA  ARG A  73       6.020  20.812  -3.058  1.00  0.64           C  
ATOM   1103  C   ARG A  73       4.828  20.603  -3.989  1.00  0.64           C  
ATOM   1104  O   ARG A  73       4.095  21.541  -4.330  1.00  0.64           O  
ATOM   1105  CB  ARG A  73       5.537  20.641  -1.621  1.00  0.64           C  
ATOM   1106  CG  ARG A  73       4.909  19.263  -1.300  1.00  0.64           C  
ATOM   1107  CD  ARG A  73       4.522  19.107   0.124  1.00  0.64           C  
ATOM   1108  NE  ARG A  73       5.672  19.081   1.025  1.00  0.64           N  
ATOM   1109  CZ  ARG A  73       5.594  18.852   2.349  1.00  0.64           C  
ATOM   1110  NH1 ARG A  73       4.427  18.610   2.916  1.00  0.64           N  
ATOM   1111  NH2 ARG A  73       6.693  18.871   3.077  1.00  0.64           N  
ATOM   1112  H   ARG A  73       6.116  22.965  -3.260  1.00  0.64           H  
ATOM   1113  HA  ARG A  73       6.753  20.037  -3.263  1.00  0.64           H  
ATOM   1114 1HB  ARG A  73       6.360  20.807  -0.944  1.00  0.64           H  
ATOM   1115 2HB  ARG A  73       4.786  21.398  -1.403  1.00  0.64           H  
ATOM   1116 1HG  ARG A  73       3.994  19.127  -1.870  1.00  0.64           H  
ATOM   1117 2HG  ARG A  73       5.620  18.475  -1.554  1.00  0.64           H  
ATOM   1118 1HD  ARG A  73       3.876  19.935   0.416  1.00  0.64           H  
ATOM   1119 2HD  ARG A  73       3.978  18.169   0.239  1.00  0.64           H  
ATOM   1120  HE  ARG A  73       6.609  19.281   0.639  1.00  0.64           H  
ATOM   1121 1HH1 ARG A  73       3.585  18.600   2.354  1.00  0.64           H  
ATOM   1122 2HH1 ARG A  73       4.374  18.440   3.909  1.00  0.64           H  
ATOM   1123 1HH2 ARG A  73       7.585  19.063   2.625  1.00  0.64           H  
ATOM   1124 2HH2 ARG A  73       6.649  18.702   4.069  1.00  0.64           H  
ATOM   1125  N   ALA A  74       4.625  19.354  -4.399  1.00  0.64           N  
ATOM   1126  CA  ALA A  74       3.421  19.018  -5.147  1.00  0.64           C  
ATOM   1127  C   ALA A  74       2.925  17.632  -4.790  1.00  0.64           C  
ATOM   1128  O   ALA A  74       3.704  16.693  -4.621  1.00  0.64           O  
ATOM   1129  CB  ALA A  74       3.671  19.093  -6.637  1.00  0.64           C  
ATOM   1130  H   ALA A  74       5.307  18.635  -4.151  1.00  0.64           H  
ATOM   1131  HA  ALA A  74       2.647  19.729  -4.875  1.00  0.64           H  
ATOM   1132 1HB  ALA A  74       2.744  18.860  -7.166  1.00  0.64           H  
ATOM   1133 2HB  ALA A  74       3.993  20.101  -6.886  1.00  0.64           H  
ATOM   1134 3HB  ALA A  74       4.442  18.377  -6.917  1.00  0.64           H  
ATOM   1135  N   VAL A  75       1.606  17.501  -4.706  1.00  0.65           N  
ATOM   1136  CA  VAL A  75       0.981  16.224  -4.416  1.00  0.65           C  
ATOM   1137  C   VAL A  75      -0.023  15.874  -5.502  1.00  0.65           C  
ATOM   1138  O   VAL A  75      -0.959  16.649  -5.771  1.00  0.65           O  
ATOM   1139  CB  VAL A  75       0.259  16.267  -3.064  1.00  0.65           C  
ATOM   1140  CG1 VAL A  75      -0.380  14.914  -2.787  1.00  0.65           C  
ATOM   1141  CG2 VAL A  75       1.219  16.683  -1.964  1.00  0.65           C  
ATOM   1142  H   VAL A  75       1.025  18.322  -4.841  1.00  0.65           H  
ATOM   1143  HA  VAL A  75       1.746  15.456  -4.382  1.00  0.65           H  
ATOM   1144  HB  VAL A  75      -0.546  16.984  -3.122  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  75      -0.918  14.951  -1.842  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  75      -1.076  14.656  -3.586  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  75       0.405  14.155  -2.732  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  75       0.687  16.725  -1.014  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  75       2.010  15.960  -1.903  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  75       1.633  17.666  -2.183  1.00  0.65           H  
ATOM   1151  N   ILE A  76       0.181  14.709  -6.114  1.00  0.67           N  
ATOM   1152  CA  ILE A  76      -0.664  14.236  -7.199  1.00  0.67           C  
ATOM   1153  C   ILE A  76      -1.291  12.877  -6.895  1.00  0.67           C  
ATOM   1154  O   ILE A  76      -0.601  11.949  -6.470  1.00  0.67           O  
ATOM   1155  CB  ILE A  76       0.156  14.099  -8.504  1.00  0.67           C  
ATOM   1156  CG1 ILE A  76       0.755  15.415  -8.902  1.00  0.67           C  
ATOM   1157  CG2 ILE A  76      -0.715  13.601  -9.663  1.00  0.67           C  
ATOM   1158  CD1 ILE A  76       1.739  15.273 -10.029  1.00  0.67           C  
ATOM   1159  H   ILE A  76       0.971  14.137  -5.812  1.00  0.67           H  
ATOM   1160  HA  ILE A  76      -1.458  14.956  -7.352  1.00  0.67           H  
ATOM   1161  HB  ILE A  76       0.972  13.396  -8.338  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  76      -0.044  16.072  -9.212  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  76       1.269  15.860  -8.055  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  76      -0.107  13.510 -10.560  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  76      -1.131  12.636  -9.417  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  76      -1.518  14.308  -9.845  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  76       2.153  16.234 -10.300  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  76       2.549  14.613  -9.719  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  76       1.229  14.846 -10.886  1.00  0.67           H  
ATOM   1170  N   ASP A  77      -2.598  12.760  -7.079  1.00  0.69           N  
ATOM   1171  CA  ASP A  77      -3.237  11.461  -6.912  1.00  0.69           C  
ATOM   1172  C   ASP A  77      -3.287  10.768  -8.257  1.00  0.69           C  
ATOM   1173  O   ASP A  77      -3.308  11.425  -9.301  1.00  0.69           O  
ATOM   1174  CB  ASP A  77      -4.641  11.547  -6.314  1.00  0.69           C  
ATOM   1175  CG  ASP A  77      -4.683  11.864  -4.839  1.00  0.69           C  
ATOM   1176  OD1 ASP A  77      -3.709  11.632  -4.158  1.00  0.69           O  
ATOM   1177  OD2 ASP A  77      -5.699  12.329  -4.393  1.00  0.69           O  
ATOM   1178  H   ASP A  77      -3.124  13.564  -7.416  1.00  0.69           H  
ATOM   1179  HA  ASP A  77      -2.634  10.851  -6.246  1.00  0.69           H  
ATOM   1180 1HB  ASP A  77      -5.206  12.314  -6.845  1.00  0.69           H  
ATOM   1181 2HB  ASP A  77      -5.153  10.598  -6.477  1.00  0.69           H  
ATOM   1182  N   ALA A  78      -3.377   9.448  -8.241  1.00  0.70           N  
ATOM   1183  CA  ALA A  78      -3.506   8.707  -9.480  1.00  0.70           C  
ATOM   1184  C   ALA A  78      -4.380   7.478  -9.322  1.00  0.70           C  
ATOM   1185  O   ALA A  78      -4.384   6.815  -8.280  1.00  0.70           O  
ATOM   1186  CB  ALA A  78      -2.129   8.299  -9.963  1.00  0.70           C  
ATOM   1187  H   ALA A  78      -3.296   8.954  -7.357  1.00  0.70           H  
ATOM   1188  HA  ALA A  78      -3.974   9.350 -10.214  1.00  0.70           H  
ATOM   1189 1HB  ALA A  78      -2.223   7.767 -10.908  1.00  0.70           H  
ATOM   1190 2HB  ALA A  78      -1.514   9.188 -10.098  1.00  0.70           H  
ATOM   1191 3HB  ALA A  78      -1.667   7.651  -9.220  1.00  0.70           H  
ATOM   1192  N   LYS A  79      -5.091   7.148 -10.392  1.00  0.72           N  
ATOM   1193  CA  LYS A  79      -5.925   5.956 -10.418  1.00  0.72           C  
ATOM   1194  C   LYS A  79      -6.078   5.394 -11.820  1.00  0.72           C  
ATOM   1195  O   LYS A  79      -6.304   6.139 -12.779  1.00  0.72           O  
ATOM   1196  CB  LYS A  79      -7.304   6.270  -9.844  1.00  0.72           C  
ATOM   1197  CG  LYS A  79      -8.210   5.052  -9.681  1.00  0.72           C  
ATOM   1198  CD  LYS A  79      -9.511   5.414  -8.976  1.00  0.72           C  
ATOM   1199  CE  LYS A  79     -10.406   4.193  -8.807  1.00  0.72           C  
ATOM   1200  NZ  LYS A  79     -11.685   4.531  -8.123  1.00  0.72           N  
ATOM   1201  H   LYS A  79      -5.065   7.766 -11.206  1.00  0.72           H  
ATOM   1202  HA  LYS A  79      -5.456   5.187  -9.809  1.00  0.72           H  
ATOM   1203 1HB  LYS A  79      -7.190   6.732  -8.863  1.00  0.72           H  
ATOM   1204 2HB  LYS A  79      -7.812   6.985 -10.491  1.00  0.72           H  
ATOM   1205 1HG  LYS A  79      -8.449   4.640 -10.660  1.00  0.72           H  
ATOM   1206 2HG  LYS A  79      -7.683   4.287  -9.106  1.00  0.72           H  
ATOM   1207 1HD  LYS A  79      -9.286   5.831  -7.992  1.00  0.72           H  
ATOM   1208 2HD  LYS A  79     -10.043   6.166  -9.558  1.00  0.72           H  
ATOM   1209 1HE  LYS A  79     -10.627   3.776  -9.788  1.00  0.72           H  
ATOM   1210 2HE  LYS A  79      -9.877   3.444  -8.216  1.00  0.72           H  
ATOM   1211 1HZ  LYS A  79     -12.248   3.697  -8.030  1.00  0.72           H  
ATOM   1212 2HZ  LYS A  79     -11.489   4.908  -7.206  1.00  0.72           H  
ATOM   1213 3HZ  LYS A  79     -12.188   5.216  -8.668  1.00  0.72           H  
ATOM   1214  N   GLY A  80      -6.029   4.073 -11.945  1.00  0.74           N  
ATOM   1215  CA  GLY A  80      -6.258   3.495 -13.259  1.00  0.74           C  
ATOM   1216  C   GLY A  80      -6.586   2.016 -13.242  1.00  0.74           C  
ATOM   1217  O   GLY A  80      -6.643   1.374 -12.186  1.00  0.74           O  
ATOM   1218  H   GLY A  80      -5.804   3.487 -11.137  1.00  0.74           H  
ATOM   1219 1HA  GLY A  80      -7.076   4.026 -13.744  1.00  0.74           H  
ATOM   1220 2HA  GLY A  80      -5.376   3.655 -13.878  1.00  0.74           H  
ATOM   1221  N   LYS A  81      -6.799   1.497 -14.445  1.00  0.76           N  
ATOM   1222  CA  LYS A  81      -7.216   0.121 -14.680  1.00  0.76           C  
ATOM   1223  C   LYS A  81      -6.403  -0.538 -15.771  1.00  0.76           C  
ATOM   1224  O   LYS A  81      -6.060   0.087 -16.783  1.00  0.76           O  
ATOM   1225  CB  LYS A  81      -8.703   0.113 -15.035  1.00  0.76           C  
ATOM   1226  CG  LYS A  81      -9.310  -1.256 -15.347  1.00  0.76           C  
ATOM   1227  CD  LYS A  81     -10.817  -1.151 -15.548  1.00  0.76           C  
ATOM   1228  CE  LYS A  81     -11.430  -2.498 -15.881  1.00  0.76           C  
ATOM   1229  NZ  LYS A  81     -12.908  -2.404 -16.066  1.00  0.76           N  
ATOM   1230  H   LYS A  81      -6.701   2.125 -15.243  1.00  0.76           H  
ATOM   1231  HA  LYS A  81      -7.072  -0.451 -13.768  1.00  0.76           H  
ATOM   1232 1HB  LYS A  81      -9.268   0.535 -14.205  1.00  0.76           H  
ATOM   1233 2HB  LYS A  81      -8.868   0.751 -15.902  1.00  0.76           H  
ATOM   1234 1HG  LYS A  81      -8.877  -1.629 -16.263  1.00  0.76           H  
ATOM   1235 2HG  LYS A  81      -9.083  -1.964 -14.552  1.00  0.76           H  
ATOM   1236 1HD  LYS A  81     -11.275  -0.766 -14.635  1.00  0.76           H  
ATOM   1237 2HD  LYS A  81     -11.024  -0.456 -16.360  1.00  0.76           H  
ATOM   1238 1HE  LYS A  81     -10.982  -2.874 -16.799  1.00  0.76           H  
ATOM   1239 2HE  LYS A  81     -11.216  -3.197 -15.071  1.00  0.76           H  
ATOM   1240 1HZ  LYS A  81     -13.282  -3.316 -16.286  1.00  0.76           H  
ATOM   1241 2HZ  LYS A  81     -13.333  -2.064 -15.214  1.00  0.76           H  
ATOM   1242 3HZ  LYS A  81     -13.114  -1.766 -16.822  1.00  0.76           H  
ATOM   1243  N   GLU A  82      -6.027  -1.789 -15.550  1.00  0.79           N  
ATOM   1244  CA  GLU A  82      -5.263  -2.480 -16.565  1.00  0.79           C  
ATOM   1245  C   GLU A  82      -6.153  -2.559 -17.789  1.00  0.79           C  
ATOM   1246  O   GLU A  82      -7.328  -2.912 -17.682  1.00  0.79           O  
ATOM   1247  CB  GLU A  82      -4.780  -3.854 -16.104  1.00  0.79           C  
ATOM   1248  CG  GLU A  82      -3.764  -4.431 -17.046  1.00  0.79           C  
ATOM   1249  CD  GLU A  82      -3.140  -5.682 -16.624  1.00  0.79           C  
ATOM   1250  OE1 GLU A  82      -3.458  -6.214 -15.582  1.00  0.79           O  
ATOM   1251  OE2 GLU A  82      -2.310  -6.129 -17.380  1.00  0.79           O  
ATOM   1252  H   GLU A  82      -6.304  -2.279 -14.699  1.00  0.79           H  
ATOM   1253  HA  GLU A  82      -4.383  -1.896 -16.815  1.00  0.79           H  
ATOM   1254 1HB  GLU A  82      -4.344  -3.786 -15.112  1.00  0.79           H  
ATOM   1255 2HB  GLU A  82      -5.626  -4.540 -16.047  1.00  0.79           H  
ATOM   1256 1HG  GLU A  82      -4.220  -4.591 -18.009  1.00  0.79           H  
ATOM   1257 2HG  GLU A  82      -2.979  -3.688 -17.173  1.00  0.79           H  
ATOM   1258  N   THR A  83      -5.603  -2.292 -18.958  1.00  0.82           N  
ATOM   1259  CA  THR A  83      -6.395  -2.284 -20.181  1.00  0.82           C  
ATOM   1260  C   THR A  83      -6.900  -3.674 -20.570  1.00  0.82           C  
ATOM   1261  O   THR A  83      -7.826  -3.802 -21.369  1.00  0.82           O  
ATOM   1262  CB  THR A  83      -5.586  -1.688 -21.335  1.00  0.82           C  
ATOM   1263  OG1 THR A  83      -4.427  -2.486 -21.551  1.00  0.82           O  
ATOM   1264  CG2 THR A  83      -5.156  -0.257 -20.990  1.00  0.82           C  
ATOM   1265  H   THR A  83      -4.619  -2.043 -18.985  1.00  0.82           H  
ATOM   1266  HA  THR A  83      -7.263  -1.647 -20.013  1.00  0.82           H  
ATOM   1267  HB  THR A  83      -6.190  -1.683 -22.240  1.00  0.82           H  
ATOM   1268  HG1 THR A  83      -3.807  -2.353 -20.810  1.00  0.82           H  
ATOM   1269 1HG2 THR A  83      -4.572   0.160 -21.812  1.00  0.82           H  
ATOM   1270 2HG2 THR A  83      -6.037   0.358 -20.822  1.00  0.82           H  
ATOM   1271 3HG2 THR A  83      -4.551  -0.268 -20.090  1.00  0.82           H  
ATOM   1272  N   ARG A  84      -6.307  -4.717 -19.989  1.00  0.85           N  
ATOM   1273  CA  ARG A  84      -6.737  -6.085 -20.230  1.00  0.85           C  
ATOM   1274  C   ARG A  84      -7.893  -6.471 -19.299  1.00  0.85           C  
ATOM   1275  O   ARG A  84      -8.474  -7.548 -19.439  1.00  0.85           O  
ATOM   1276  CB  ARG A  84      -5.588  -7.079 -20.061  1.00  0.85           C  
ATOM   1277  CG  ARG A  84      -4.454  -6.912 -21.084  1.00  0.85           C  
ATOM   1278  CD  ARG A  84      -3.336  -7.931 -20.940  1.00  0.85           C  
ATOM   1279  NE  ARG A  84      -2.555  -7.815 -19.709  1.00  0.85           N  
ATOM   1280  CZ  ARG A  84      -1.545  -8.644 -19.363  1.00  0.85           C  
ATOM   1281  NH1 ARG A  84      -1.188  -9.639 -20.152  1.00  0.85           N  
ATOM   1282  NH2 ARG A  84      -0.919  -8.436 -18.223  1.00  0.85           N  
ATOM   1283  H   ARG A  84      -5.541  -4.540 -19.358  1.00  0.85           H  
ATOM   1284  HA  ARG A  84      -7.091  -6.157 -21.259  1.00  0.85           H  
ATOM   1285 1HB  ARG A  84      -5.155  -6.969 -19.062  1.00  0.85           H  
ATOM   1286 2HB  ARG A  84      -5.968  -8.097 -20.141  1.00  0.85           H  
ATOM   1287 1HG  ARG A  84      -4.866  -6.998 -22.089  1.00  0.85           H  
ATOM   1288 2HG  ARG A  84      -4.016  -5.917 -20.959  1.00  0.85           H  
ATOM   1289 1HD  ARG A  84      -3.770  -8.929 -20.964  1.00  0.85           H  
ATOM   1290 2HD  ARG A  84      -2.653  -7.821 -21.780  1.00  0.85           H  
ATOM   1291  HE  ARG A  84      -2.763  -7.063 -19.041  1.00  0.85           H  
ATOM   1292 1HH1 ARG A  84      -1.673  -9.789 -21.024  1.00  0.85           H  
ATOM   1293 2HH1 ARG A  84      -0.430 -10.246 -19.881  1.00  0.85           H  
ATOM   1294 1HH2 ARG A  84      -1.238  -7.654 -17.636  1.00  0.85           H  
ATOM   1295 2HH2 ARG A  84      -0.155  -9.023 -17.932  1.00  0.85           H  
ATOM   1296  N   GLY A  85      -8.201  -5.609 -18.317  1.00  0.87           N  
ATOM   1297  CA  GLY A  85      -9.257  -5.867 -17.345  1.00  0.87           C  
ATOM   1298  C   GLY A  85      -8.859  -6.865 -16.261  1.00  0.87           C  
ATOM   1299  O   GLY A  85      -9.723  -7.437 -15.598  1.00  0.87           O  
ATOM   1300  H   GLY A  85      -7.719  -4.716 -18.248  1.00  0.87           H  
ATOM   1301 1HA  GLY A  85      -9.529  -4.922 -16.876  1.00  0.87           H  
ATOM   1302 2HA  GLY A  85     -10.143  -6.228 -17.866  1.00  0.87           H  
ATOM   1303  N   THR A  86      -7.557  -7.070 -16.074  1.00  0.87           N  
ATOM   1304  CA  THR A  86      -7.068  -8.059 -15.119  1.00  0.87           C  
ATOM   1305  C   THR A  86      -6.491  -7.521 -13.810  1.00  0.87           C  
ATOM   1306  O   THR A  86      -5.960  -8.301 -13.009  1.00  0.87           O  
ATOM   1307  CB  THR A  86      -6.059  -8.986 -15.804  1.00  0.87           C  
ATOM   1308  OG1 THR A  86      -4.961  -8.247 -16.350  1.00  0.87           O  
ATOM   1309  CG2 THR A  86      -6.744  -9.731 -16.930  1.00  0.87           C  
ATOM   1310  H   THR A  86      -6.894  -6.552 -16.631  1.00  0.87           H  
ATOM   1311  HA  THR A  86      -7.916  -8.686 -14.846  1.00  0.87           H  
ATOM   1312  HB  THR A  86      -5.683  -9.689 -15.077  1.00  0.87           H  
ATOM   1313  HG1 THR A  86      -4.541  -7.652 -15.689  1.00  0.87           H  
ATOM   1314 1HG2 THR A  86      -6.032 -10.399 -17.409  1.00  0.87           H  
ATOM   1315 2HG2 THR A  86      -7.576 -10.309 -16.530  1.00  0.87           H  
ATOM   1316 3HG2 THR A  86      -7.118  -9.019 -17.663  1.00  0.87           H  
ATOM   1317  N   GLY A  87      -6.636  -6.217 -13.576  1.00  0.86           N  
ATOM   1318  CA  GLY A  87      -6.162  -5.583 -12.346  1.00  0.86           C  
ATOM   1319  C   GLY A  87      -6.308  -4.069 -12.354  1.00  0.86           C  
ATOM   1320  O   GLY A  87      -6.712  -3.481 -13.360  1.00  0.86           O  
ATOM   1321  H   GLY A  87      -7.091  -5.656 -14.279  1.00  0.86           H  
ATOM   1322 1HA  GLY A  87      -6.747  -5.967 -11.517  1.00  0.86           H  
ATOM   1323 2HA  GLY A  87      -5.121  -5.852 -12.166  1.00  0.86           H  
ATOM   1324  N   ASN A  88      -6.027  -3.460 -11.197  1.00  0.84           N  
ATOM   1325  CA  ASN A  88      -6.157  -2.010 -10.996  1.00  0.84           C  
ATOM   1326  C   ASN A  88      -5.044  -1.475 -10.100  1.00  0.84           C  
ATOM   1327  O   ASN A  88      -4.328  -2.236  -9.436  1.00  0.84           O  
ATOM   1328  CB  ASN A  88      -7.492  -1.638 -10.356  1.00  0.84           C  
ATOM   1329  CG  ASN A  88      -8.718  -1.981 -11.162  1.00  0.84           C  
ATOM   1330  OD1 ASN A  88      -9.084  -1.295 -12.110  1.00  0.84           O  
ATOM   1331  ND2 ASN A  88      -9.369  -3.053 -10.783  1.00  0.84           N  
ATOM   1332  H   ASN A  88      -5.682  -4.038 -10.428  1.00  0.84           H  
ATOM   1333  HA  ASN A  88      -6.072  -1.506 -11.957  1.00  0.84           H  
ATOM   1334 1HB  ASN A  88      -7.585  -2.084  -9.403  1.00  0.84           H  
ATOM   1335 2HB  ASN A  88      -7.502  -0.557 -10.196  1.00  0.84           H  
ATOM   1336 1HD2 ASN A  88     -10.193  -3.337 -11.273  1.00  0.84           H  
ATOM   1337 2HD2 ASN A  88      -9.045  -3.586 -10.003  1.00  0.84           H  
ATOM   1338  N   ALA A  89      -4.894  -0.157 -10.084  1.00  0.81           N  
ATOM   1339  CA  ALA A  89      -3.922   0.453  -9.182  1.00  0.81           C  
ATOM   1340  C   ALA A  89      -4.299   1.886  -8.834  1.00  0.81           C  
ATOM   1341  O   ALA A  89      -4.980   2.589  -9.592  1.00  0.81           O  
ATOM   1342  CB  ALA A  89      -2.522   0.431  -9.786  1.00  0.81           C  
ATOM   1343  H   ALA A  89      -5.481   0.424 -10.688  1.00  0.81           H  
ATOM   1344  HA  ALA A  89      -3.916  -0.122  -8.258  1.00  0.81           H  
ATOM   1345 1HB  ALA A  89      -1.819   0.864  -9.070  1.00  0.81           H  
ATOM   1346 2HB  ALA A  89      -2.232  -0.600  -9.999  1.00  0.81           H  
ATOM   1347 3HB  ALA A  89      -2.512   1.010 -10.706  1.00  0.81           H  
ATOM   1348  N   ALA A  90      -3.801   2.339  -7.694  1.00  0.77           N  
ATOM   1349  CA  ALA A  90      -3.990   3.723  -7.288  1.00  0.77           C  
ATOM   1350  C   ALA A  90      -2.821   4.202  -6.457  1.00  0.77           C  
ATOM   1351  O   ALA A  90      -2.132   3.416  -5.800  1.00  0.77           O  
ATOM   1352  CB  ALA A  90      -5.280   3.876  -6.505  1.00  0.77           C  
ATOM   1353  H   ALA A  90      -3.288   1.693  -7.091  1.00  0.77           H  
ATOM   1354  HA  ALA A  90      -4.034   4.337  -8.183  1.00  0.77           H  
ATOM   1355 1HB  ALA A  90      -5.410   4.926  -6.233  1.00  0.77           H  
ATOM   1356 2HB  ALA A  90      -6.118   3.555  -7.121  1.00  0.77           H  
ATOM   1357 3HB  ALA A  90      -5.232   3.267  -5.605  1.00  0.77           H  
ATOM   1358  N   ALA A  91      -2.589   5.504  -6.464  1.00  0.74           N  
ATOM   1359  CA  ALA A  91      -1.493   6.015  -5.662  1.00  0.74           C  
ATOM   1360  C   ALA A  91      -1.584   7.489  -5.344  1.00  0.74           C  
ATOM   1361  O   ALA A  91      -2.227   8.273  -6.044  1.00  0.74           O  
ATOM   1362  CB  ALA A  91      -0.166   5.779  -6.375  1.00  0.74           C  
ATOM   1363  H   ALA A  91      -3.174   6.118  -7.029  1.00  0.74           H  
ATOM   1364  HA  ALA A  91      -1.506   5.472  -4.722  1.00  0.74           H  
ATOM   1365 1HB  ALA A  91       0.644   6.125  -5.737  1.00  0.74           H  
ATOM   1366 2HB  ALA A  91      -0.035   4.725  -6.577  1.00  0.74           H  
ATOM   1367 3HB  ALA A  91      -0.152   6.332  -7.310  1.00  0.74           H  
ATOM   1368  N   THR A  92      -0.873   7.864  -4.293  1.00  0.71           N  
ATOM   1369  CA  THR A  92      -0.639   9.275  -4.001  1.00  0.71           C  
ATOM   1370  C   THR A  92       0.856   9.530  -4.056  1.00  0.71           C  
ATOM   1371  O   THR A  92       1.641   8.820  -3.420  1.00  0.71           O  
ATOM   1372  CB  THR A  92      -1.210   9.720  -2.644  1.00  0.71           C  
ATOM   1373  OG1 THR A  92      -2.637   9.544  -2.634  1.00  0.71           O  
ATOM   1374  CG2 THR A  92      -0.877  11.196  -2.396  1.00  0.71           C  
ATOM   1375  H   THR A  92      -0.441   7.129  -3.728  1.00  0.71           H  
ATOM   1376  HA  THR A  92      -1.107   9.887  -4.771  1.00  0.71           H  
ATOM   1377  HB  THR A  92      -0.775   9.113  -1.851  1.00  0.71           H  
ATOM   1378  HG1 THR A  92      -3.053  10.250  -3.207  1.00  0.71           H  
ATOM   1379 1HG2 THR A  92      -1.286  11.506  -1.438  1.00  0.71           H  
ATOM   1380 2HG2 THR A  92       0.202  11.340  -2.390  1.00  0.71           H  
ATOM   1381 3HG2 THR A  92      -1.320  11.801  -3.193  1.00  0.71           H  
ATOM   1382  N   VAL A  93       1.257  10.531  -4.833  1.00  0.69           N  
ATOM   1383  CA  VAL A  93       2.669  10.838  -4.984  1.00  0.69           C  
ATOM   1384  C   VAL A  93       3.004  12.254  -4.553  1.00  0.69           C  
ATOM   1385  O   VAL A  93       2.405  13.218  -5.038  1.00  0.69           O  
ATOM   1386  CB  VAL A  93       3.088  10.680  -6.455  1.00  0.69           C  
ATOM   1387  CG1 VAL A  93       4.578  11.015  -6.598  1.00  0.69           C  
ATOM   1388  CG2 VAL A  93       2.784   9.266  -6.926  1.00  0.69           C  
ATOM   1389  H   VAL A  93       0.567  11.076  -5.348  1.00  0.69           H  
ATOM   1390  HA  VAL A  93       3.248  10.146  -4.375  1.00  0.69           H  
ATOM   1391  HB  VAL A  93       2.528  11.390  -7.068  1.00  0.69           H  
ATOM   1392 1HG1 VAL A  93       4.878  10.915  -7.638  1.00  0.69           H  
ATOM   1393 2HG1 VAL A  93       4.765  12.036  -6.268  1.00  0.69           H  
ATOM   1394 3HG1 VAL A  93       5.157  10.322  -5.982  1.00  0.69           H  
ATOM   1395 1HG2 VAL A  93       3.076   9.158  -7.967  1.00  0.69           H  
ATOM   1396 2HG2 VAL A  93       3.342   8.580  -6.323  1.00  0.69           H  
ATOM   1397 3HG2 VAL A  93       1.719   9.059  -6.828  1.00  0.69           H  
ATOM   1398  N   THR A  94       3.979  12.382  -3.659  1.00  0.67           N  
ATOM   1399  CA  THR A  94       4.413  13.695  -3.216  1.00  0.67           C  
ATOM   1400  C   THR A  94       5.837  13.972  -3.655  1.00  0.67           C  
ATOM   1401  O   THR A  94       6.743  13.173  -3.410  1.00  0.67           O  
ATOM   1402  CB  THR A  94       4.348  13.844  -1.684  1.00  0.67           C  
ATOM   1403  OG1 THR A  94       2.997  13.671  -1.227  1.00  0.67           O  
ATOM   1404  CG2 THR A  94       4.871  15.242  -1.267  1.00  0.67           C  
ATOM   1405  H   THR A  94       4.423  11.545  -3.281  1.00  0.67           H  
ATOM   1406  HA  THR A  94       3.772  14.447  -3.663  1.00  0.67           H  
ATOM   1407  HB  THR A  94       4.971  13.082  -1.219  1.00  0.67           H  
ATOM   1408  HG1 THR A  94       2.762  12.743  -1.278  1.00  0.67           H  
ATOM   1409 1HG2 THR A  94       4.825  15.340  -0.185  1.00  0.67           H  
ATOM   1410 2HG2 THR A  94       5.903  15.362  -1.591  1.00  0.67           H  
ATOM   1411 3HG2 THR A  94       4.268  16.017  -1.727  1.00  0.67           H  
ATOM   1412  N   ALA A  95       6.041  15.117  -4.294  1.00  0.66           N  
ATOM   1413  CA  ALA A  95       7.379  15.518  -4.688  1.00  0.66           C  
ATOM   1414  C   ALA A  95       7.761  16.759  -3.904  1.00  0.66           C  
ATOM   1415  O   ALA A  95       6.943  17.662  -3.698  1.00  0.66           O  
ATOM   1416  CB  ALA A  95       7.475  15.775  -6.183  1.00  0.66           C  
ATOM   1417  H   ALA A  95       5.246  15.723  -4.483  1.00  0.66           H  
ATOM   1418  HA  ALA A  95       8.072  14.725  -4.427  1.00  0.66           H  
ATOM   1419 1HB  ALA A  95       8.498  16.066  -6.433  1.00  0.66           H  
ATOM   1420 2HB  ALA A  95       7.211  14.866  -6.723  1.00  0.66           H  
ATOM   1421 3HB  ALA A  95       6.790  16.576  -6.458  1.00  0.66           H  
ATOM   1422  N   GLN A  96       9.016  16.817  -3.502  1.00  0.66           N  
ATOM   1423  CA  GLN A  96       9.557  17.950  -2.763  1.00  0.66           C  
ATOM   1424  C   GLN A  96      10.962  18.293  -3.218  1.00  0.66           C  
ATOM   1425  O   GLN A  96      11.814  17.413  -3.362  1.00  0.66           O  
ATOM   1426  CB  GLN A  96       9.550  17.664  -1.266  1.00  0.66           C  
ATOM   1427  CG  GLN A  96      10.209  18.734  -0.412  1.00  0.66           C  
ATOM   1428  CD  GLN A  96       9.413  20.000  -0.213  1.00  0.66           C  
ATOM   1429  OE1 GLN A  96       8.294  19.971   0.342  1.00  0.66           O  
ATOM   1430  NE2 GLN A  96       9.967  21.122  -0.666  1.00  0.66           N  
ATOM   1431  H   GLN A  96       9.611  16.006  -3.674  1.00  0.66           H  
ATOM   1432  HA  GLN A  96       8.929  18.818  -2.952  1.00  0.66           H  
ATOM   1433 1HB  GLN A  96       8.521  17.548  -0.926  1.00  0.66           H  
ATOM   1434 2HB  GLN A  96      10.066  16.721  -1.077  1.00  0.66           H  
ATOM   1435 1HG  GLN A  96      10.378  18.304   0.570  1.00  0.66           H  
ATOM   1436 2HG  GLN A  96      11.163  19.007  -0.851  1.00  0.66           H  
ATOM   1437 1HE2 GLN A  96       9.492  22.004  -0.580  1.00  0.66           H  
ATOM   1438 2HE2 GLN A  96      10.873  21.128  -1.139  1.00  0.66           H  
ATOM   1439  N   LEU A  97      11.211  19.571  -3.463  1.00  0.68           N  
ATOM   1440  CA  LEU A  97      12.539  19.960  -3.900  1.00  0.68           C  
ATOM   1441  C   LEU A  97      13.224  20.829  -2.844  1.00  0.68           C  
ATOM   1442  O   LEU A  97      12.572  21.630  -2.165  1.00  0.68           O  
ATOM   1443  CB  LEU A  97      12.442  20.746  -5.201  1.00  0.68           C  
ATOM   1444  CG  LEU A  97      11.891  20.018  -6.423  1.00  0.68           C  
ATOM   1445  CD1 LEU A  97      10.379  19.951  -6.369  1.00  0.68           C  
ATOM   1446  CD2 LEU A  97      12.334  20.762  -7.625  1.00  0.68           C  
ATOM   1447  H   LEU A  97      10.461  20.263  -3.363  1.00  0.68           H  
ATOM   1448  HA  LEU A  97      13.140  19.072  -4.059  1.00  0.68           H  
ATOM   1449 1HB  LEU A  97      11.836  21.611  -5.032  1.00  0.68           H  
ATOM   1450 2HB  LEU A  97      13.441  21.081  -5.451  1.00  0.68           H  
ATOM   1451  HG  LEU A  97      12.255  19.012  -6.447  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  97      10.003  19.442  -7.257  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  97      10.044  19.423  -5.497  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  97       9.999  20.949  -6.338  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  97      11.970  20.287  -8.514  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  97      11.957  21.779  -7.584  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  97      13.404  20.777  -7.643  1.00  0.68           H  
ATOM   1458  N   HIS A  98      14.538  20.634  -2.689  1.00  0.72           N  
ATOM   1459  CA  HIS A  98      15.347  21.400  -1.744  1.00  0.72           C  
ATOM   1460  C   HIS A  98      16.689  21.784  -2.350  1.00  0.72           C  
ATOM   1461  O   HIS A  98      17.307  21.004  -3.073  1.00  0.72           O  
ATOM   1462  CB  HIS A  98      15.660  20.589  -0.478  1.00  0.72           C  
ATOM   1463  CG  HIS A  98      14.496  20.131   0.346  1.00  0.72           C  
ATOM   1464  ND1 HIS A  98      13.825  20.965   1.217  1.00  0.72           N  
ATOM   1465  CD2 HIS A  98      13.919  18.913   0.471  1.00  0.72           C  
ATOM   1466  CE1 HIS A  98      12.882  20.281   1.837  1.00  0.72           C  
ATOM   1467  NE2 HIS A  98      12.928  19.033   1.415  1.00  0.72           N  
ATOM   1468  H   HIS A  98      14.987  19.914  -3.256  1.00  0.72           H  
ATOM   1469  HA  HIS A  98      14.828  22.316  -1.463  1.00  0.72           H  
ATOM   1470 1HB  HIS A  98      16.227  19.703  -0.766  1.00  0.72           H  
ATOM   1471 2HB  HIS A  98      16.311  21.182   0.166  1.00  0.72           H  
ATOM   1472  HD1 HIS A  98      14.025  21.931   1.381  1.00  0.72           H  
ATOM   1473  HD2 HIS A  98      14.114  17.946   0.000  1.00  0.72           H  
ATOM   1474  HE1 HIS A  98      12.236  20.765   2.568  1.00  0.72           H  
ATOM   1475  N   GLU A  99      17.183  22.963  -2.031  1.00  0.77           N  
ATOM   1476  CA  GLU A  99      18.498  23.324  -2.537  1.00  0.77           C  
ATOM   1477  C   GLU A  99      19.562  22.407  -1.941  1.00  0.77           C  
ATOM   1478  O   GLU A  99      19.577  22.195  -0.729  1.00  0.77           O  
ATOM   1479  CB  GLU A  99      18.812  24.790  -2.208  1.00  0.77           C  
ATOM   1480  CG  GLU A  99      20.139  25.300  -2.783  1.00  0.77           C  
ATOM   1481  CD  GLU A  99      20.384  26.773  -2.515  1.00  0.77           C  
ATOM   1482  OE1 GLU A  99      19.543  27.400  -1.915  1.00  0.77           O  
ATOM   1483  OE2 GLU A  99      21.415  27.266  -2.915  1.00  0.77           O  
ATOM   1484  H   GLU A  99      16.665  23.599  -1.441  1.00  0.77           H  
ATOM   1485  HA  GLU A  99      18.504  23.197  -3.622  1.00  0.77           H  
ATOM   1486 1HB  GLU A  99      18.021  25.430  -2.590  1.00  0.77           H  
ATOM   1487 2HB  GLU A  99      18.846  24.919  -1.127  1.00  0.77           H  
ATOM   1488 1HG  GLU A  99      20.951  24.730  -2.335  1.00  0.77           H  
ATOM   1489 2HG  GLU A  99      20.156  25.114  -3.859  1.00  0.77           H  
ATOM   1490  N   ALA A 100      20.449  21.871  -2.781  1.00  0.81           N  
ATOM   1491  CA  ALA A 100      21.569  21.073  -2.290  1.00  0.81           C  
ATOM   1492  C   ALA A 100      22.805  21.972  -2.253  1.00  0.81           C  
ATOM   1493  O   ALA A 100      23.555  21.990  -1.275  1.00  0.81           O  
ATOM   1494  CB  ALA A 100      21.796  19.850  -3.166  1.00  0.81           C  
ATOM   1495  H   ALA A 100      20.377  22.036  -3.780  1.00  0.81           H  
ATOM   1496  HA  ALA A 100      21.350  20.747  -1.275  1.00  0.81           H  
ATOM   1497 1HB  ALA A 100      22.632  19.275  -2.775  1.00  0.81           H  
ATOM   1498 2HB  ALA A 100      20.903  19.237  -3.171  1.00  0.81           H  
ATOM   1499 3HB  ALA A 100      22.021  20.162  -4.178  1.00  0.81           H  
ATOM   1500  N   GLY A 101      22.965  22.750  -3.327  1.00  0.84           N  
ATOM   1501  CA  GLY A 101      24.045  23.715  -3.512  1.00  0.84           C  
ATOM   1502  C   GLY A 101      25.150  23.192  -4.449  1.00  0.84           C  
ATOM   1503  O   GLY A 101      25.947  22.356  -4.028  1.00  0.84           O  
ATOM   1504  H   GLY A 101      22.294  22.647  -4.086  1.00  0.84           H  
ATOM   1505 1HA  GLY A 101      23.625  24.654  -3.847  1.00  0.84           H  
ATOM   1506 2HA  GLY A 101      24.487  23.926  -2.539  1.00  0.84           H  
ATOM   1507  N   THR A 102      25.249  23.673  -5.715  1.00  0.84           N  
ATOM   1508  CA  THR A 102      24.380  24.649  -6.408  1.00  0.84           C  
ATOM   1509  C   THR A 102      23.180  23.941  -7.042  1.00  0.84           C  
ATOM   1510  O   THR A 102      22.261  24.576  -7.557  1.00  0.84           O  
ATOM   1511  CB  THR A 102      25.167  25.390  -7.502  1.00  0.84           C  
ATOM   1512  OG1 THR A 102      25.635  24.453  -8.481  1.00  0.84           O  
ATOM   1513  CG2 THR A 102      26.357  26.105  -6.885  1.00  0.84           C  
ATOM   1514  H   THR A 102      26.023  23.318  -6.259  1.00  0.84           H  
ATOM   1515  HA  THR A 102      24.018  25.402  -5.718  1.00  0.84           H  
ATOM   1516  HB  THR A 102      24.520  26.120  -7.988  1.00  0.84           H  
ATOM   1517  HG1 THR A 102      24.888  24.125  -8.994  1.00  0.84           H  
ATOM   1518 1HG2 THR A 102      26.911  26.629  -7.664  1.00  0.84           H  
ATOM   1519 2HG2 THR A 102      26.005  26.822  -6.144  1.00  0.84           H  
ATOM   1520 3HG2 THR A 102      27.009  25.377  -6.403  1.00  0.84           H  
ATOM   1521  N   SER A 103      23.235  22.616  -6.998  1.00  0.82           N  
ATOM   1522  CA  SER A 103      22.243  21.691  -7.541  1.00  0.82           C  
ATOM   1523  C   SER A 103      21.016  21.571  -6.634  1.00  0.82           C  
ATOM   1524  O   SER A 103      21.029  22.086  -5.502  1.00  0.82           O  
ATOM   1525  CB  SER A 103      22.909  20.348  -7.743  1.00  0.82           C  
ATOM   1526  OG  SER A 103      23.303  19.793  -6.517  1.00  0.82           O  
ATOM   1527  H   SER A 103      24.047  22.216  -6.549  1.00  0.82           H  
ATOM   1528  HA  SER A 103      21.909  22.065  -8.513  1.00  0.82           H  
ATOM   1529 1HB  SER A 103      22.242  19.681  -8.228  1.00  0.82           H  
ATOM   1530 2HB  SER A 103      23.775  20.467  -8.389  1.00  0.82           H  
ATOM   1531  HG  SER A 103      23.707  18.947  -6.727  1.00  0.82           H  
ATOM   1532  N   THR A 104      19.967  20.902  -7.134  1.00  0.78           N  
ATOM   1533  CA  THR A 104      18.728  20.702  -6.375  1.00  0.78           C  
ATOM   1534  C   THR A 104      18.443  19.238  -6.049  1.00  0.78           C  
ATOM   1535  O   THR A 104      18.504  18.365  -6.919  1.00  0.78           O  
ATOM   1536  CB  THR A 104      17.515  21.254  -7.149  1.00  0.78           C  
ATOM   1537  OG1 THR A 104      17.683  22.659  -7.373  1.00  0.78           O  
ATOM   1538  CG2 THR A 104      16.232  21.001  -6.384  1.00  0.78           C  
ATOM   1539  H   THR A 104      20.043  20.506  -8.072  1.00  0.78           H  
ATOM   1540  HA  THR A 104      18.809  21.242  -5.432  1.00  0.78           H  
ATOM   1541  HB  THR A 104      17.445  20.772  -8.106  1.00  0.78           H  
ATOM   1542  HG1 THR A 104      18.174  22.789  -8.228  1.00  0.78           H  
ATOM   1543 1HG2 THR A 104      15.413  21.400  -6.941  1.00  0.78           H  
ATOM   1544 2HG2 THR A 104      16.082  19.938  -6.244  1.00  0.78           H  
ATOM   1545 3HG2 THR A 104      16.287  21.480  -5.420  1.00  0.78           H  
ATOM   1546  N   ARG A 105      18.127  18.964  -4.783  1.00  0.74           N  
ATOM   1547  CA  ARG A 105      17.771  17.614  -4.367  1.00  0.74           C  
ATOM   1548  C   ARG A 105      16.267  17.459  -4.506  1.00  0.74           C  
ATOM   1549  O   ARG A 105      15.503  18.346  -4.113  1.00  0.74           O  
ATOM   1550  CB  ARG A 105      18.174  17.322  -2.932  1.00  0.74           C  
ATOM   1551  CG  ARG A 105      18.011  15.854  -2.484  1.00  0.74           C  
ATOM   1552  CD  ARG A 105      18.468  15.662  -1.068  1.00  0.74           C  
ATOM   1553  NE  ARG A 105      18.483  14.256  -0.657  1.00  0.74           N  
ATOM   1554  CZ  ARG A 105      19.572  13.451  -0.767  1.00  0.74           C  
ATOM   1555  NH1 ARG A 105      20.693  13.934  -1.267  1.00  0.74           N  
ATOM   1556  NH2 ARG A 105      19.529  12.190  -0.375  1.00  0.74           N  
ATOM   1557  H   ARG A 105      18.074  19.720  -4.106  1.00  0.74           H  
ATOM   1558  HA  ARG A 105      18.264  16.892  -5.018  1.00  0.74           H  
ATOM   1559 1HB  ARG A 105      19.216  17.583  -2.792  1.00  0.74           H  
ATOM   1560 2HB  ARG A 105      17.588  17.949  -2.259  1.00  0.74           H  
ATOM   1561 1HG  ARG A 105      16.958  15.562  -2.543  1.00  0.74           H  
ATOM   1562 2HG  ARG A 105      18.601  15.207  -3.140  1.00  0.74           H  
ATOM   1563 1HD  ARG A 105      19.475  16.059  -0.956  1.00  0.74           H  
ATOM   1564 2HD  ARG A 105      17.792  16.198  -0.402  1.00  0.74           H  
ATOM   1565  HE  ARG A 105      17.612  13.846  -0.268  1.00  0.74           H  
ATOM   1566 1HH1 ARG A 105      20.737  14.897  -1.570  1.00  0.74           H  
ATOM   1567 2HH1 ARG A 105      21.505  13.341  -1.350  1.00  0.74           H  
ATOM   1568 1HH2 ARG A 105      18.661  11.799   0.021  1.00  0.74           H  
ATOM   1569 2HH2 ARG A 105      20.339  11.605  -0.461  1.00  0.74           H  
ATOM   1570  N   VAL A 106      15.832  16.353  -5.072  1.00  0.72           N  
ATOM   1571  CA  VAL A 106      14.415  16.113  -5.226  1.00  0.72           C  
ATOM   1572  C   VAL A 106      14.050  14.814  -4.516  1.00  0.72           C  
ATOM   1573  O   VAL A 106      14.725  13.791  -4.677  1.00  0.72           O  
ATOM   1574  CB  VAL A 106      14.041  16.004  -6.707  1.00  0.72           C  
ATOM   1575  CG1 VAL A 106      12.513  15.794  -6.824  1.00  0.72           C  
ATOM   1576  CG2 VAL A 106      14.571  17.241  -7.488  1.00  0.72           C  
ATOM   1577  H   VAL A 106      16.497  15.667  -5.402  1.00  0.72           H  
ATOM   1578  HA  VAL A 106      13.856  16.929  -4.776  1.00  0.72           H  
ATOM   1579  HB  VAL A 106      14.509  15.128  -7.106  1.00  0.72           H  
ATOM   1580 1HG1 VAL A 106      12.241  15.681  -7.854  1.00  0.72           H  
ATOM   1581 2HG1 VAL A 106      12.221  14.900  -6.284  1.00  0.72           H  
ATOM   1582 3HG1 VAL A 106      11.992  16.652  -6.407  1.00  0.72           H  
ATOM   1583 1HG2 VAL A 106      14.322  17.141  -8.542  1.00  0.72           H  
ATOM   1584 2HG2 VAL A 106      14.138  18.140  -7.101  1.00  0.72           H  
ATOM   1585 3HG2 VAL A 106      15.658  17.298  -7.383  1.00  0.72           H  
ATOM   1586  N   THR A 107      13.004  14.865  -3.703  1.00  0.72           N  
ATOM   1587  CA  THR A 107      12.547  13.692  -2.977  1.00  0.72           C  
ATOM   1588  C   THR A 107      11.154  13.316  -3.455  1.00  0.72           C  
ATOM   1589  O   THR A 107      10.284  14.187  -3.567  1.00  0.72           O  
ATOM   1590  CB  THR A 107      12.479  13.976  -1.459  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      13.785  14.356  -0.948  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      11.949  12.747  -0.698  1.00  0.72           C  
ATOM   1593  H   THR A 107      12.511  15.747  -3.591  1.00  0.72           H  
ATOM   1594  HA  THR A 107      13.215  12.856  -3.172  1.00  0.72           H  
ATOM   1595  HB  THR A 107      11.798  14.809  -1.294  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      14.361  13.578  -0.759  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      11.891  12.975   0.364  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      10.952  12.485  -1.057  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      12.607  11.899  -0.844  1.00  0.72           H  
ATOM   1600  N   VAL A 108      10.944  12.036  -3.769  1.00  0.74           N  
ATOM   1601  CA  VAL A 108       9.624  11.588  -4.188  1.00  0.74           C  
ATOM   1602  C   VAL A 108       9.129  10.434  -3.315  1.00  0.74           C  
ATOM   1603  O   VAL A 108       9.771   9.380  -3.224  1.00  0.74           O  
ATOM   1604  CB  VAL A 108       9.624  11.161  -5.670  1.00  0.74           C  
ATOM   1605  CG1 VAL A 108       8.226  10.693  -6.052  1.00  0.74           C  
ATOM   1606  CG2 VAL A 108      10.072  12.346  -6.554  1.00  0.74           C  
ATOM   1607  H   VAL A 108      11.706  11.364  -3.693  1.00  0.74           H  
ATOM   1608  HA  VAL A 108       8.931  12.415  -4.081  1.00  0.74           H  
ATOM   1609  HB  VAL A 108      10.308  10.322  -5.808  1.00  0.74           H  
ATOM   1610 1HG1 VAL A 108       8.212  10.381  -7.094  1.00  0.74           H  
ATOM   1611 2HG1 VAL A 108       7.929   9.853  -5.418  1.00  0.74           H  
ATOM   1612 3HG1 VAL A 108       7.527  11.519  -5.908  1.00  0.74           H  
ATOM   1613 1HG2 VAL A 108      10.069  12.043  -7.599  1.00  0.74           H  
ATOM   1614 2HG2 VAL A 108       9.384  13.180  -6.414  1.00  0.74           H  
ATOM   1615 3HG2 VAL A 108      11.076  12.654  -6.273  1.00  0.74           H  
ATOM   1616  N   ASP A 109       7.986  10.663  -2.664  1.00  0.77           N  
ATOM   1617  CA  ASP A 109       7.350   9.695  -1.770  1.00  0.77           C  
ATOM   1618  C   ASP A 109       6.029   9.170  -2.351  1.00  0.77           C  
ATOM   1619  O   ASP A 109       5.114   9.961  -2.609  1.00  0.77           O  
ATOM   1620  CB  ASP A 109       7.073  10.324  -0.400  1.00  0.77           C  
ATOM   1621  CG  ASP A 109       8.339  10.738   0.387  1.00  0.77           C  
ATOM   1622  OD1 ASP A 109       9.413  10.317   0.042  1.00  0.77           O  
ATOM   1623  OD2 ASP A 109       8.198  11.475   1.333  1.00  0.77           O  
ATOM   1624  H   ASP A 109       7.528  11.561  -2.818  1.00  0.77           H  
ATOM   1625  HA  ASP A 109       8.020   8.845  -1.641  1.00  0.77           H  
ATOM   1626 1HB  ASP A 109       6.449  11.206  -0.531  1.00  0.77           H  
ATOM   1627 2HB  ASP A 109       6.508   9.613   0.205  1.00  0.77           H  
ATOM   1628  N   THR A 110       5.922   7.858  -2.568  1.00  0.79           N  
ATOM   1629  CA  THR A 110       4.695   7.293  -3.128  1.00  0.79           C  
ATOM   1630  C   THR A 110       3.996   6.264  -2.236  1.00  0.79           C  
ATOM   1631  O   THR A 110       4.609   5.307  -1.753  1.00  0.79           O  
ATOM   1632  CB  THR A 110       4.980   6.605  -4.481  1.00  0.79           C  
ATOM   1633  OG1 THR A 110       5.490   7.566  -5.414  1.00  0.79           O  
ATOM   1634  CG2 THR A 110       3.705   5.933  -5.040  1.00  0.79           C  
ATOM   1635  H   THR A 110       6.698   7.234  -2.357  1.00  0.79           H  
ATOM   1636  HA  THR A 110       3.995   8.103  -3.300  1.00  0.79           H  
ATOM   1637  HB  THR A 110       5.741   5.837  -4.335  1.00  0.79           H  
ATOM   1638  HG1 THR A 110       5.512   7.177  -6.289  1.00  0.79           H  
ATOM   1639 1HG2 THR A 110       3.930   5.451  -5.989  1.00  0.79           H  
ATOM   1640 2HG2 THR A 110       3.352   5.186  -4.342  1.00  0.79           H  
ATOM   1641 3HG2 THR A 110       2.932   6.677  -5.185  1.00  0.79           H  
ATOM   1642  N   ASP A 111       2.681   6.441  -2.074  1.00  0.81           N  
ATOM   1643  CA  ASP A 111       1.847   5.462  -1.382  1.00  0.81           C  
ATOM   1644  C   ASP A 111       1.083   4.687  -2.452  1.00  0.81           C  
ATOM   1645  O   ASP A 111       0.174   5.238  -3.075  1.00  0.81           O  
ATOM   1646  CB  ASP A 111       0.854   6.116  -0.406  1.00  0.81           C  
ATOM   1647  CG  ASP A 111       1.490   6.744   0.850  1.00  0.81           C  
ATOM   1648  OD1 ASP A 111       2.638   6.486   1.118  1.00  0.81           O  
ATOM   1649  OD2 ASP A 111       0.813   7.450   1.554  1.00  0.81           O  
ATOM   1650  H   ASP A 111       2.253   7.274  -2.481  1.00  0.81           H  
ATOM   1651  HA  ASP A 111       2.480   4.764  -0.833  1.00  0.81           H  
ATOM   1652 1HB  ASP A 111       0.296   6.891  -0.932  1.00  0.81           H  
ATOM   1653 2HB  ASP A 111       0.130   5.370  -0.085  1.00  0.81           H  
ATOM   1654  N   LEU A 112       1.492   3.438  -2.705  1.00  0.83           N  
ATOM   1655  CA  LEU A 112       0.928   2.626  -3.789  1.00  0.83           C  
ATOM   1656  C   LEU A 112       0.018   1.468  -3.344  1.00  0.83           C  
ATOM   1657  O   LEU A 112       0.360   0.673  -2.451  1.00  0.83           O  
ATOM   1658  CB  LEU A 112       2.075   2.066  -4.641  1.00  0.83           C  
ATOM   1659  CG  LEU A 112       1.696   1.118  -5.761  1.00  0.83           C  
ATOM   1660  CD1 LEU A 112       0.920   1.861  -6.834  1.00  0.83           C  
ATOM   1661  CD2 LEU A 112       2.969   0.467  -6.322  1.00  0.83           C  
ATOM   1662  H   LEU A 112       2.254   3.036  -2.156  1.00  0.83           H  
ATOM   1663  HA  LEU A 112       0.330   3.282  -4.419  1.00  0.83           H  
ATOM   1664 1HB  LEU A 112       2.594   2.901  -5.098  1.00  0.83           H  
ATOM   1665 2HB  LEU A 112       2.778   1.551  -3.983  1.00  0.83           H  
ATOM   1666  HG  LEU A 112       1.052   0.365  -5.368  1.00  0.83           H  
ATOM   1667 1HD1 LEU A 112       0.635   1.167  -7.622  1.00  0.83           H  
ATOM   1668 2HD1 LEU A 112       0.028   2.292  -6.401  1.00  0.83           H  
ATOM   1669 3HD1 LEU A 112       1.539   2.651  -7.251  1.00  0.83           H  
ATOM   1670 1HD2 LEU A 112       2.704  -0.233  -7.114  1.00  0.83           H  
ATOM   1671 2HD2 LEU A 112       3.629   1.237  -6.724  1.00  0.83           H  
ATOM   1672 3HD2 LEU A 112       3.487  -0.069  -5.525  1.00  0.83           H  
ATOM   1673  N   LYS A 113      -1.159   1.392  -3.972  1.00  0.86           N  
ATOM   1674  CA  LYS A 113      -2.114   0.315  -3.752  1.00  0.86           C  
ATOM   1675  C   LYS A 113      -2.359  -0.445  -5.052  1.00  0.86           C  
ATOM   1676  O   LYS A 113      -2.714   0.139  -6.080  1.00  0.86           O  
ATOM   1677  CB  LYS A 113      -3.440   0.847  -3.206  1.00  0.86           C  
ATOM   1678  CG  LYS A 113      -4.493  -0.237  -2.962  1.00  0.86           C  
ATOM   1679  CD  LYS A 113      -5.784   0.351  -2.399  1.00  0.86           C  
ATOM   1680  CE  LYS A 113      -6.847  -0.725  -2.195  1.00  0.86           C  
ATOM   1681  NZ  LYS A 113      -8.110  -0.157  -1.637  1.00  0.86           N  
ATOM   1682  H   LYS A 113      -1.400   2.109  -4.656  1.00  0.86           H  
ATOM   1683  HA  LYS A 113      -1.695  -0.385  -3.030  1.00  0.86           H  
ATOM   1684 1HB  LYS A 113      -3.263   1.364  -2.263  1.00  0.86           H  
ATOM   1685 2HB  LYS A 113      -3.853   1.576  -3.908  1.00  0.86           H  
ATOM   1686 1HG  LYS A 113      -4.716  -0.743  -3.905  1.00  0.86           H  
ATOM   1687 2HG  LYS A 113      -4.099  -0.974  -2.263  1.00  0.86           H  
ATOM   1688 1HD  LYS A 113      -5.577   0.833  -1.442  1.00  0.86           H  
ATOM   1689 2HD  LYS A 113      -6.169   1.102  -3.089  1.00  0.86           H  
ATOM   1690 1HE  LYS A 113      -7.064  -1.198  -3.153  1.00  0.86           H  
ATOM   1691 2HE  LYS A 113      -6.466  -1.480  -1.508  1.00  0.86           H  
ATOM   1692 1HZ  LYS A 113      -8.789  -0.896  -1.516  1.00  0.86           H  
ATOM   1693 2HZ  LYS A 113      -7.919   0.274  -0.743  1.00  0.86           H  
ATOM   1694 3HZ  LYS A 113      -8.478   0.537  -2.272  1.00  0.86           H  
ATOM   1695  N   VAL A 114      -2.135  -1.750  -5.006  1.00  0.89           N  
ATOM   1696  CA  VAL A 114      -2.297  -2.618  -6.166  1.00  0.89           C  
ATOM   1697  C   VAL A 114      -3.215  -3.798  -5.897  1.00  0.89           C  
ATOM   1698  O   VAL A 114      -3.093  -4.460  -4.862  1.00  0.89           O  
ATOM   1699  CB  VAL A 114      -0.926  -3.120  -6.636  1.00  0.89           C  
ATOM   1700  CG1 VAL A 114      -1.085  -4.081  -7.723  1.00  0.89           C  
ATOM   1701  CG2 VAL A 114      -0.108  -1.955  -7.148  1.00  0.89           C  
ATOM   1702  H   VAL A 114      -1.844  -2.161  -4.130  1.00  0.89           H  
ATOM   1703  HA  VAL A 114      -2.736  -2.033  -6.975  1.00  0.89           H  
ATOM   1704  HB  VAL A 114      -0.418  -3.617  -5.812  1.00  0.89           H  
ATOM   1705 1HG1 VAL A 114      -0.112  -4.414  -8.025  1.00  0.89           H  
ATOM   1706 2HG1 VAL A 114      -1.661  -4.924  -7.392  1.00  0.89           H  
ATOM   1707 3HG1 VAL A 114      -1.598  -3.598  -8.553  1.00  0.89           H  
ATOM   1708 1HG2 VAL A 114       0.864  -2.305  -7.489  1.00  0.89           H  
ATOM   1709 2HG2 VAL A 114      -0.633  -1.480  -7.977  1.00  0.89           H  
ATOM   1710 3HG2 VAL A 114       0.021  -1.253  -6.363  1.00  0.89           H  
ATOM   1711  N   VAL A 115      -4.145  -4.037  -6.824  1.00  0.95           N  
ATOM   1712  CA  VAL A 115      -5.076  -5.159  -6.730  1.00  0.95           C  
ATOM   1713  C   VAL A 115      -5.096  -5.948  -8.053  1.00  0.95           C  
ATOM   1714  O   VAL A 115      -4.710  -5.422  -9.101  1.00  0.95           O  
ATOM   1715  CB  VAL A 115      -6.487  -4.653  -6.389  1.00  0.95           C  
ATOM   1716  CG1 VAL A 115      -6.487  -3.906  -5.043  1.00  0.95           C  
ATOM   1717  CG2 VAL A 115      -6.950  -3.757  -7.472  1.00  0.95           C  
ATOM   1718  H   VAL A 115      -4.188  -3.429  -7.647  1.00  0.95           H  
ATOM   1719  HA  VAL A 115      -4.750  -5.822  -5.930  1.00  0.95           H  
ATOM   1720  HB  VAL A 115      -7.160  -5.505  -6.296  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 115      -7.497  -3.568  -4.816  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 115      -6.143  -4.579  -4.256  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 115      -5.827  -3.043  -5.095  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 115      -7.954  -3.400  -7.250  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 115      -6.265  -2.910  -7.546  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 115      -6.958  -4.304  -8.414  1.00  0.95           H  
ATOM   1727  N   GLY A 116      -5.607  -7.183  -8.026  1.00  1.02           N  
ATOM   1728  CA  GLY A 116      -5.725  -7.979  -9.257  1.00  1.02           C  
ATOM   1729  C   GLY A 116      -4.445  -8.743  -9.558  1.00  1.02           C  
ATOM   1730  O   GLY A 116      -3.667  -9.012  -8.648  1.00  1.02           O  
ATOM   1731  H   GLY A 116      -5.910  -7.579  -7.146  1.00  1.02           H  
ATOM   1732 1HA  GLY A 116      -6.555  -8.680  -9.160  1.00  1.02           H  
ATOM   1733 2HA  GLY A 116      -5.957  -7.336 -10.087  1.00  1.02           H  
ATOM   1734  N   LYS A 117      -4.200  -9.110 -10.824  1.00  1.11           N  
ATOM   1735  CA  LYS A 117      -3.021  -9.945 -11.098  1.00  1.11           C  
ATOM   1736  C   LYS A 117      -1.719  -9.255 -10.710  1.00  1.11           C  
ATOM   1737  O   LYS A 117      -0.771  -9.898 -10.280  1.00  1.11           O  
ATOM   1738  CB  LYS A 117      -2.911 -10.369 -12.558  1.00  1.11           C  
ATOM   1739  CG  LYS A 117      -3.944 -11.386 -13.025  1.00  1.11           C  
ATOM   1740  CD  LYS A 117      -3.657 -11.829 -14.471  1.00  1.11           C  
ATOM   1741  CE  LYS A 117      -4.698 -12.817 -14.984  1.00  1.11           C  
ATOM   1742  NZ  LYS A 117      -4.347 -13.344 -16.345  1.00  1.11           N  
ATOM   1743  H   LYS A 117      -4.837  -8.843 -11.577  1.00  1.11           H  
ATOM   1744  HA  LYS A 117      -3.105 -10.851 -10.500  1.00  1.11           H  
ATOM   1745 1HB  LYS A 117      -3.012  -9.487 -13.196  1.00  1.11           H  
ATOM   1746 2HB  LYS A 117      -1.923 -10.793 -12.736  1.00  1.11           H  
ATOM   1747 1HG  LYS A 117      -3.913 -12.256 -12.366  1.00  1.11           H  
ATOM   1748 2HG  LYS A 117      -4.938 -10.940 -12.972  1.00  1.11           H  
ATOM   1749 1HD  LYS A 117      -3.635 -10.956 -15.126  1.00  1.11           H  
ATOM   1750 2HD  LYS A 117      -2.679 -12.306 -14.507  1.00  1.11           H  
ATOM   1751 1HE  LYS A 117      -4.778 -13.652 -14.289  1.00  1.11           H  
ATOM   1752 2HE  LYS A 117      -5.662 -12.311 -15.042  1.00  1.11           H  
ATOM   1753 1HZ  LYS A 117      -5.063 -13.990 -16.649  1.00  1.11           H  
ATOM   1754 2HZ  LYS A 117      -4.266 -12.594 -17.017  1.00  1.11           H  
ATOM   1755 3HZ  LYS A 117      -3.462 -13.828 -16.290  1.00  1.11           H  
ATOM   1756  N   LEU A 118      -1.659  -7.939 -10.833  1.00  1.21           N  
ATOM   1757  CA  LEU A 118      -0.445  -7.221 -10.471  1.00  1.21           C  
ATOM   1758  C   LEU A 118      -0.107  -7.446  -8.982  1.00  1.21           C  
ATOM   1759  O   LEU A 118       1.050  -7.395  -8.574  1.00  1.21           O  
ATOM   1760  CB  LEU A 118      -0.550  -5.739 -10.815  1.00  1.21           C  
ATOM   1761  CG  LEU A 118       0.788  -4.980 -10.712  1.00  1.21           C  
ATOM   1762  CD1 LEU A 118       1.774  -5.605 -11.683  1.00  1.21           C  
ATOM   1763  CD2 LEU A 118       0.597  -3.504 -11.022  1.00  1.21           C  
ATOM   1764  H   LEU A 118      -2.462  -7.437 -11.182  1.00  1.21           H  
ATOM   1765  HA  LEU A 118       0.371  -7.624 -11.065  1.00  1.21           H  
ATOM   1766 1HB  LEU A 118      -0.899  -5.650 -11.842  1.00  1.21           H  
ATOM   1767 2HB  LEU A 118      -1.286  -5.279 -10.176  1.00  1.21           H  
ATOM   1768  HG  LEU A 118       1.187  -5.090  -9.715  1.00  1.21           H  
ATOM   1769 1HD1 LEU A 118       2.726  -5.089 -11.610  1.00  1.21           H  
ATOM   1770 2HD1 LEU A 118       1.915  -6.657 -11.440  1.00  1.21           H  
ATOM   1771 3HD1 LEU A 118       1.392  -5.514 -12.700  1.00  1.21           H  
ATOM   1772 1HD2 LEU A 118       1.555  -2.991 -10.944  1.00  1.21           H  
ATOM   1773 2HD2 LEU A 118       0.216  -3.399 -12.025  1.00  1.21           H  
ATOM   1774 3HD2 LEU A 118      -0.104  -3.062 -10.323  1.00  1.21           H  
ATOM   1775  N   ALA A 119      -1.127  -7.690  -8.154  1.00  1.33           N  
ATOM   1776  CA  ALA A 119      -0.947  -7.865  -6.721  1.00  1.33           C  
ATOM   1777  C   ALA A 119      -0.435  -9.260  -6.387  1.00  1.33           C  
ATOM   1778  O   ALA A 119      -0.172  -9.569  -5.224  1.00  1.33           O  
ATOM   1779  CB  ALA A 119      -2.250  -7.634  -5.994  1.00  1.33           C  
ATOM   1780  H   ALA A 119      -2.067  -7.806  -8.520  1.00  1.33           H  
ATOM   1781  HA  ALA A 119      -0.211  -7.137  -6.380  1.00  1.33           H  
ATOM   1782 1HB  ALA A 119      -2.096  -7.740  -4.924  1.00  1.33           H  
ATOM   1783 2HB  ALA A 119      -2.598  -6.650  -6.206  1.00  1.33           H  
ATOM   1784 3HB  ALA A 119      -2.984  -8.360  -6.328  1.00  1.33           H  
ATOM   1785  N   GLN A 120      -0.299 -10.116  -7.405  1.00  1.45           N  
ATOM   1786  CA  GLN A 120       0.208 -11.458  -7.206  1.00  1.45           C  
ATOM   1787  C   GLN A 120       1.733 -11.433  -7.240  1.00  1.45           C  
ATOM   1788  O   GLN A 120       2.385 -12.450  -6.994  1.00  1.45           O  
ATOM   1789  CB  GLN A 120      -0.347 -12.418  -8.265  1.00  1.45           C  
ATOM   1790  CG  GLN A 120      -1.862 -12.619  -8.175  1.00  1.45           C  
ATOM   1791  CD  GLN A 120      -2.420 -13.548  -9.258  1.00  1.45           C  
ATOM   1792  OE1 GLN A 120      -1.844 -13.712 -10.340  1.00  1.45           O  
ATOM   1793  NE2 GLN A 120      -3.558 -14.172  -8.960  1.00  1.45           N  
ATOM   1794  H   GLN A 120      -0.534  -9.839  -8.355  1.00  1.45           H  
ATOM   1795  HA  GLN A 120      -0.104 -11.808  -6.224  1.00  1.45           H  
ATOM   1796 1HB  GLN A 120      -0.104 -12.047  -9.257  1.00  1.45           H  
ATOM   1797 2HB  GLN A 120       0.130 -13.391  -8.156  1.00  1.45           H  
ATOM   1798 1HG  GLN A 120      -2.099 -13.047  -7.203  1.00  1.45           H  
ATOM   1799 2HG  GLN A 120      -2.343 -11.642  -8.277  1.00  1.45           H  
ATOM   1800 1HE2 GLN A 120      -3.976 -14.798  -9.620  1.00  1.45           H  
ATOM   1801 2HE2 GLN A 120      -3.996 -14.015  -8.073  1.00  1.45           H  
ATOM   1802  N   PHE A 121       2.306 -10.263  -7.534  1.00  1.56           N  
ATOM   1803  CA  PHE A 121       3.745 -10.114  -7.546  1.00  1.56           C  
ATOM   1804  C   PHE A 121       4.156  -9.607  -6.176  1.00  1.56           C  
ATOM   1805  O   PHE A 121       3.470  -8.774  -5.585  1.00  1.56           O  
ATOM   1806  CB  PHE A 121       4.174  -9.141  -8.635  1.00  1.56           C  
ATOM   1807  CG  PHE A 121       3.957  -9.679 -10.012  1.00  1.56           C  
ATOM   1808  CD1 PHE A 121       2.745  -9.502 -10.630  1.00  1.56           C  
ATOM   1809  CD2 PHE A 121       4.951 -10.365 -10.692  1.00  1.56           C  
ATOM   1810  CE1 PHE A 121       2.505  -9.976 -11.892  1.00  1.56           C  
ATOM   1811  CE2 PHE A 121       4.713 -10.849 -11.964  1.00  1.56           C  
ATOM   1812  CZ  PHE A 121       3.492 -10.652 -12.564  1.00  1.56           C  
ATOM   1813  H   PHE A 121       1.740  -9.441  -7.750  1.00  1.56           H  
ATOM   1814  HA  PHE A 121       4.212 -11.083  -7.721  1.00  1.56           H  
ATOM   1815 1HB  PHE A 121       3.603  -8.217  -8.537  1.00  1.56           H  
ATOM   1816 2HB  PHE A 121       5.225  -8.893  -8.517  1.00  1.56           H  
ATOM   1817  HD1 PHE A 121       1.972  -8.982 -10.101  1.00  1.56           H  
ATOM   1818  HD2 PHE A 121       5.921 -10.520 -10.218  1.00  1.56           H  
ATOM   1819  HE1 PHE A 121       1.530  -9.819 -12.353  1.00  1.56           H  
ATOM   1820  HE2 PHE A 121       5.481 -11.388 -12.499  1.00  1.56           H  
ATOM   1821  HZ  PHE A 121       3.315 -11.036 -13.569  1.00  1.56           H  
ATOM   1822  N   GLY A 122       5.281 -10.083  -5.665  1.00  1.64           N  
ATOM   1823  CA  GLY A 122       5.710  -9.627  -4.353  1.00  1.64           C  
ATOM   1824  C   GLY A 122       5.955  -8.132  -4.388  1.00  1.64           C  
ATOM   1825  O   GLY A 122       6.389  -7.592  -5.412  1.00  1.64           O  
ATOM   1826  H   GLY A 122       5.820 -10.769  -6.173  1.00  1.64           H  
ATOM   1827 1HA  GLY A 122       4.943  -9.862  -3.614  1.00  1.64           H  
ATOM   1828 2HA  GLY A 122       6.620 -10.149  -4.059  1.00  1.64           H  
ATOM   1829  N   SER A 123       5.777  -7.471  -3.242  1.00  1.71           N  
ATOM   1830  CA  SER A 123       5.997  -6.030  -3.186  1.00  1.71           C  
ATOM   1831  C   SER A 123       7.438  -5.671  -3.534  1.00  1.71           C  
ATOM   1832  O   SER A 123       7.704  -4.587  -4.046  1.00  1.71           O  
ATOM   1833  CB  SER A 123       5.651  -5.515  -1.803  1.00  1.71           C  
ATOM   1834  OG  SER A 123       6.532  -6.026  -0.836  1.00  1.71           O  
ATOM   1835  H   SER A 123       5.441  -7.961  -2.425  1.00  1.71           H  
ATOM   1836  HA  SER A 123       5.335  -5.554  -3.911  1.00  1.71           H  
ATOM   1837 1HB  SER A 123       5.697  -4.427  -1.798  1.00  1.71           H  
ATOM   1838 2HB  SER A 123       4.629  -5.801  -1.558  1.00  1.71           H  
ATOM   1839  HG  SER A 123       7.354  -5.536  -0.940  1.00  1.71           H  
ATOM   1840  N   GLY A 124       8.368  -6.607  -3.319  1.00  1.74           N  
ATOM   1841  CA  GLY A 124       9.764  -6.384  -3.671  1.00  1.74           C  
ATOM   1842  C   GLY A 124       9.907  -6.146  -5.176  1.00  1.74           C  
ATOM   1843  O   GLY A 124      10.731  -5.344  -5.607  1.00  1.74           O  
ATOM   1844  H   GLY A 124       8.088  -7.479  -2.895  1.00  1.74           H  
ATOM   1845 1HA  GLY A 124      10.146  -5.522  -3.122  1.00  1.74           H  
ATOM   1846 2HA  GLY A 124      10.359  -7.248  -3.374  1.00  1.74           H  
ATOM   1847  N   MET A 125       9.090  -6.839  -5.976  1.00  1.73           N  
ATOM   1848  CA  MET A 125       9.136  -6.703  -7.422  1.00  1.73           C  
ATOM   1849  C   MET A 125       8.482  -5.426  -7.831  1.00  1.73           C  
ATOM   1850  O   MET A 125       9.011  -4.694  -8.661  1.00  1.73           O  
ATOM   1851  CB  MET A 125       8.460  -7.883  -8.112  1.00  1.73           C  
ATOM   1852  CG  MET A 125       8.363  -7.770  -9.653  1.00  1.73           C  
ATOM   1853  SD  MET A 125       9.942  -7.754 -10.526  1.00  1.73           S  
ATOM   1854  CE  MET A 125       9.369  -7.493 -12.205  1.00  1.73           C  
ATOM   1855  H   MET A 125       8.378  -7.440  -5.575  1.00  1.73           H  
ATOM   1856  HA  MET A 125      10.179  -6.664  -7.737  1.00  1.73           H  
ATOM   1857 1HB  MET A 125       8.997  -8.797  -7.874  1.00  1.73           H  
ATOM   1858 2HB  MET A 125       7.445  -7.990  -7.725  1.00  1.73           H  
ATOM   1859 1HG  MET A 125       7.778  -8.608 -10.025  1.00  1.73           H  
ATOM   1860 2HG  MET A 125       7.826  -6.853  -9.901  1.00  1.73           H  
ATOM   1861 1HE  MET A 125      10.216  -7.441 -12.880  1.00  1.73           H  
ATOM   1862 2HE  MET A 125       8.734  -8.314 -12.479  1.00  1.73           H  
ATOM   1863 3HE  MET A 125       8.810  -6.573 -12.262  1.00  1.73           H  
ATOM   1864  N   LEU A 126       7.331  -5.131  -7.245  1.00  1.70           N  
ATOM   1865  CA  LEU A 126       6.631  -3.930  -7.661  1.00  1.70           C  
ATOM   1866  C   LEU A 126       7.501  -2.713  -7.320  1.00  1.70           C  
ATOM   1867  O   LEU A 126       7.573  -1.742  -8.088  1.00  1.70           O  
ATOM   1868  CB  LEU A 126       5.256  -3.877  -6.999  1.00  1.70           C  
ATOM   1869  CG  LEU A 126       4.295  -5.033  -7.470  1.00  1.70           C  
ATOM   1870  CD1 LEU A 126       2.979  -4.962  -6.712  1.00  1.70           C  
ATOM   1871  CD2 LEU A 126       4.080  -4.962  -8.972  1.00  1.70           C  
ATOM   1872  H   LEU A 126       6.944  -5.767  -6.542  1.00  1.70           H  
ATOM   1873  HA  LEU A 126       6.493  -3.963  -8.741  1.00  1.70           H  
ATOM   1874 1HB  LEU A 126       5.385  -3.962  -5.919  1.00  1.70           H  
ATOM   1875 2HB  LEU A 126       4.786  -2.920  -7.221  1.00  1.70           H  
ATOM   1876  HG  LEU A 126       4.761  -5.996  -7.225  1.00  1.70           H  
ATOM   1877 1HD1 LEU A 126       2.336  -5.788  -7.024  1.00  1.70           H  
ATOM   1878 2HD1 LEU A 126       3.171  -5.044  -5.645  1.00  1.70           H  
ATOM   1879 3HD1 LEU A 126       2.487  -4.022  -6.924  1.00  1.70           H  
ATOM   1880 1HD2 LEU A 126       3.437  -5.791  -9.269  1.00  1.70           H  
ATOM   1881 2HD2 LEU A 126       3.608  -4.015  -9.234  1.00  1.70           H  
ATOM   1882 3HD2 LEU A 126       5.038  -5.046  -9.483  1.00  1.70           H  
ATOM   1883  N   GLN A 127       8.202  -2.789  -6.182  1.00  1.65           N  
ATOM   1884  CA  GLN A 127       9.125  -1.745  -5.788  1.00  1.65           C  
ATOM   1885  C   GLN A 127      10.264  -1.639  -6.795  1.00  1.65           C  
ATOM   1886  O   GLN A 127      10.559  -0.544  -7.261  1.00  1.65           O  
ATOM   1887  CB  GLN A 127       9.674  -1.997  -4.392  1.00  1.65           C  
ATOM   1888  CG  GLN A 127      10.612  -0.925  -3.908  1.00  1.65           C  
ATOM   1889  CD  GLN A 127      11.106  -1.181  -2.512  1.00  1.65           C  
ATOM   1890  OE1 GLN A 127      10.408  -1.770  -1.675  1.00  1.65           O  
ATOM   1891  NE2 GLN A 127      12.324  -0.740  -2.236  1.00  1.65           N  
ATOM   1892  H   GLN A 127       8.084  -3.589  -5.565  1.00  1.65           H  
ATOM   1893  HA  GLN A 127       8.596  -0.800  -5.783  1.00  1.65           H  
ATOM   1894 1HB  GLN A 127       8.847  -2.082  -3.687  1.00  1.65           H  
ATOM   1895 2HB  GLN A 127      10.208  -2.949  -4.382  1.00  1.65           H  
ATOM   1896 1HG  GLN A 127      11.478  -0.894  -4.573  1.00  1.65           H  
ATOM   1897 2HG  GLN A 127      10.100   0.028  -3.926  1.00  1.65           H  
ATOM   1898 1HE2 GLN A 127      12.718  -0.877  -1.330  1.00  1.65           H  
ATOM   1899 2HE2 GLN A 127      12.876  -0.262  -2.962  1.00  1.65           H  
ATOM   1900  N   GLN A 128      10.867  -2.772  -7.194  1.00  1.60           N  
ATOM   1901  CA  GLN A 128      11.963  -2.719  -8.166  1.00  1.60           C  
ATOM   1902  C   GLN A 128      11.496  -2.126  -9.486  1.00  1.60           C  
ATOM   1903  O   GLN A 128      12.220  -1.355 -10.119  1.00  1.60           O  
ATOM   1904  CB  GLN A 128      12.559  -4.111  -8.412  1.00  1.60           C  
ATOM   1905  CG  GLN A 128      13.380  -4.658  -7.261  1.00  1.60           C  
ATOM   1906  CD  GLN A 128      13.819  -6.091  -7.497  1.00  1.60           C  
ATOM   1907  OE1 GLN A 128      13.540  -6.681  -8.548  1.00  1.60           O  
ATOM   1908  NE2 GLN A 128      14.509  -6.664  -6.516  1.00  1.60           N  
ATOM   1909  H   GLN A 128      10.605  -3.674  -6.791  1.00  1.60           H  
ATOM   1910  HA  GLN A 128      12.746  -2.079  -7.762  1.00  1.60           H  
ATOM   1911 1HB  GLN A 128      11.747  -4.815  -8.606  1.00  1.60           H  
ATOM   1912 2HB  GLN A 128      13.188  -4.085  -9.297  1.00  1.60           H  
ATOM   1913 1HG  GLN A 128      14.278  -4.047  -7.175  1.00  1.60           H  
ATOM   1914 2HG  GLN A 128      12.824  -4.598  -6.346  1.00  1.60           H  
ATOM   1915 1HE2 GLN A 128      14.824  -7.608  -6.611  1.00  1.60           H  
ATOM   1916 2HE2 GLN A 128      14.711  -6.150  -5.683  1.00  1.60           H  
ATOM   1917  N   VAL A 129      10.268  -2.431  -9.891  1.00  1.54           N  
ATOM   1918  CA  VAL A 129       9.755  -1.853 -11.119  1.00  1.54           C  
ATOM   1919  C   VAL A 129       9.689  -0.347 -10.979  1.00  1.54           C  
ATOM   1920  O   VAL A 129      10.165   0.388 -11.849  1.00  1.54           O  
ATOM   1921  CB  VAL A 129       8.361  -2.407 -11.437  1.00  1.54           C  
ATOM   1922  CG1 VAL A 129       7.733  -1.643 -12.598  1.00  1.54           C  
ATOM   1923  CG2 VAL A 129       8.504  -3.841 -11.768  1.00  1.54           C  
ATOM   1924  H   VAL A 129       9.704  -3.091  -9.353  1.00  1.54           H  
ATOM   1925  HA  VAL A 129      10.431  -2.105 -11.935  1.00  1.54           H  
ATOM   1926  HB  VAL A 129       7.710  -2.290 -10.574  1.00  1.54           H  
ATOM   1927 1HG1 VAL A 129       6.748  -2.054 -12.803  1.00  1.54           H  
ATOM   1928 2HG1 VAL A 129       7.638  -0.596 -12.325  1.00  1.54           H  
ATOM   1929 3HG1 VAL A 129       8.345  -1.724 -13.476  1.00  1.54           H  
ATOM   1930 1HG2 VAL A 129       7.533  -4.273 -12.004  1.00  1.54           H  
ATOM   1931 2HG2 VAL A 129       9.167  -3.912 -12.600  1.00  1.54           H  
ATOM   1932 3HG2 VAL A 129       8.935  -4.368 -10.948  1.00  1.54           H  
ATOM   1933  N   SER A 130       9.157   0.120  -9.851  1.00  1.49           N  
ATOM   1934  CA  SER A 130       9.059   1.543  -9.617  1.00  1.49           C  
ATOM   1935  C   SER A 130      10.440   2.198  -9.576  1.00  1.49           C  
ATOM   1936  O   SER A 130      10.630   3.272 -10.152  1.00  1.49           O  
ATOM   1937  CB  SER A 130       8.331   1.791  -8.314  1.00  1.49           C  
ATOM   1938  OG  SER A 130       6.999   1.353  -8.389  1.00  1.49           O  
ATOM   1939  H   SER A 130       8.784  -0.532  -9.157  1.00  1.49           H  
ATOM   1940  HA  SER A 130       8.489   1.987 -10.433  1.00  1.49           H  
ATOM   1941 1HB  SER A 130       8.839   1.272  -7.508  1.00  1.49           H  
ATOM   1942 2HB  SER A 130       8.356   2.853  -8.082  1.00  1.49           H  
ATOM   1943  HG  SER A 130       7.045   0.377  -8.421  1.00  1.49           H  
ATOM   1944  N   GLU A 131      11.413   1.543  -8.928  1.00  1.42           N  
ATOM   1945  CA  GLU A 131      12.765   2.091  -8.832  1.00  1.42           C  
ATOM   1946  C   GLU A 131      13.430   2.205 -10.201  1.00  1.42           C  
ATOM   1947  O   GLU A 131      14.109   3.196 -10.478  1.00  1.42           O  
ATOM   1948  CB  GLU A 131      13.643   1.247  -7.894  1.00  1.42           C  
ATOM   1949  CG  GLU A 131      13.272   1.350  -6.395  1.00  1.42           C  
ATOM   1950  CD  GLU A 131      14.127   0.469  -5.496  1.00  1.42           C  
ATOM   1951  OE1 GLU A 131      14.928  -0.280  -6.006  1.00  1.42           O  
ATOM   1952  OE2 GLU A 131      13.971   0.549  -4.292  1.00  1.42           O  
ATOM   1953  H   GLU A 131      11.194   0.660  -8.472  1.00  1.42           H  
ATOM   1954  HA  GLU A 131      12.694   3.092  -8.409  1.00  1.42           H  
ATOM   1955 1HB  GLU A 131      13.571   0.200  -8.185  1.00  1.42           H  
ATOM   1956 2HB  GLU A 131      14.684   1.546  -8.005  1.00  1.42           H  
ATOM   1957 1HG  GLU A 131      13.387   2.388  -6.078  1.00  1.42           H  
ATOM   1958 2HG  GLU A 131      12.228   1.084  -6.270  1.00  1.42           H  
ATOM   1959  N   LYS A 132      13.217   1.221 -11.075  1.00  1.35           N  
ATOM   1960  CA  LYS A 132      13.803   1.277 -12.410  1.00  1.35           C  
ATOM   1961  C   LYS A 132      13.151   2.379 -13.238  1.00  1.35           C  
ATOM   1962  O   LYS A 132      13.837   3.139 -13.935  1.00  1.35           O  
ATOM   1963  CB  LYS A 132      13.672  -0.082 -13.099  1.00  1.35           C  
ATOM   1964  CG  LYS A 132      14.576  -1.154 -12.485  1.00  1.35           C  
ATOM   1965  CD  LYS A 132      14.393  -2.513 -13.135  1.00  1.35           C  
ATOM   1966  CE  LYS A 132      15.293  -3.551 -12.464  1.00  1.35           C  
ATOM   1967  NZ  LYS A 132      15.127  -4.907 -13.052  1.00  1.35           N  
ATOM   1968  H   LYS A 132      12.668   0.406 -10.796  1.00  1.35           H  
ATOM   1969  HA  LYS A 132      14.861   1.511 -12.312  1.00  1.35           H  
ATOM   1970 1HB  LYS A 132      12.636  -0.428 -13.015  1.00  1.35           H  
ATOM   1971 2HB  LYS A 132      13.908   0.015 -14.157  1.00  1.35           H  
ATOM   1972 1HG  LYS A 132      15.615  -0.848 -12.596  1.00  1.35           H  
ATOM   1973 2HG  LYS A 132      14.360  -1.238 -11.422  1.00  1.35           H  
ATOM   1974 1HD  LYS A 132      13.350  -2.822 -13.030  1.00  1.35           H  
ATOM   1975 2HD  LYS A 132      14.636  -2.453 -14.194  1.00  1.35           H  
ATOM   1976 1HE  LYS A 132      16.331  -3.243 -12.573  1.00  1.35           H  
ATOM   1977 2HE  LYS A 132      15.047  -3.596 -11.401  1.00  1.35           H  
ATOM   1978 1HZ  LYS A 132      15.738  -5.556 -12.574  1.00  1.35           H  
ATOM   1979 2HZ  LYS A 132      14.169  -5.205 -12.941  1.00  1.35           H  
ATOM   1980 3HZ  LYS A 132      15.364  -4.881 -14.034  1.00  1.35           H  
ATOM   1981  N   LEU A 133      11.826   2.519 -13.114  1.00  1.27           N  
ATOM   1982  CA  LEU A 133      11.116   3.564 -13.838  1.00  1.27           C  
ATOM   1983  C   LEU A 133      11.570   4.942 -13.341  1.00  1.27           C  
ATOM   1984  O   LEU A 133      11.769   5.861 -14.141  1.00  1.27           O  
ATOM   1985  CB  LEU A 133       9.601   3.376 -13.666  1.00  1.27           C  
ATOM   1986  CG  LEU A 133       8.980   2.128 -14.373  1.00  1.27           C  
ATOM   1987  CD1 LEU A 133       7.529   1.970 -13.944  1.00  1.27           C  
ATOM   1988  CD2 LEU A 133       9.069   2.302 -15.880  1.00  1.27           C  
ATOM   1989  H   LEU A 133      11.296   1.868 -12.531  1.00  1.27           H  
ATOM   1990  HA  LEU A 133      11.361   3.482 -14.897  1.00  1.27           H  
ATOM   1991 1HB  LEU A 133       9.386   3.294 -12.600  1.00  1.27           H  
ATOM   1992 2HB  LEU A 133       9.099   4.249 -14.050  1.00  1.27           H  
ATOM   1993  HG  LEU A 133       9.525   1.235 -14.080  1.00  1.27           H  
ATOM   1994 1HD1 LEU A 133       7.100   1.094 -14.431  1.00  1.27           H  
ATOM   1995 2HD1 LEU A 133       7.486   1.842 -12.863  1.00  1.27           H  
ATOM   1996 3HD1 LEU A 133       6.966   2.857 -14.230  1.00  1.27           H  
ATOM   1997 1HD2 LEU A 133       8.638   1.429 -16.373  1.00  1.27           H  
ATOM   1998 2HD2 LEU A 133       8.517   3.198 -16.181  1.00  1.27           H  
ATOM   1999 3HD2 LEU A 133      10.116   2.406 -16.171  1.00  1.27           H  
ATOM   2000  N   LEU A 134      11.787   5.063 -12.022  1.00  1.19           N  
ATOM   2001  CA  LEU A 134      12.250   6.301 -11.408  1.00  1.19           C  
ATOM   2002  C   LEU A 134      13.661   6.604 -11.881  1.00  1.19           C  
ATOM   2003  O   LEU A 134      13.953   7.724 -12.283  1.00  1.19           O  
ATOM   2004  CB  LEU A 134      12.202   6.226  -9.875  1.00  1.19           C  
ATOM   2005  CG  LEU A 134      12.520   7.545  -9.107  1.00  1.19           C  
ATOM   2006  CD1 LEU A 134      14.032   7.747  -9.010  1.00  1.19           C  
ATOM   2007  CD2 LEU A 134      11.875   8.701  -9.829  1.00  1.19           C  
ATOM   2008  H   LEU A 134      11.586   4.272 -11.413  1.00  1.19           H  
ATOM   2009  HA  LEU A 134      11.593   7.106 -11.724  1.00  1.19           H  
ATOM   2010 1HB  LEU A 134      11.209   5.894  -9.578  1.00  1.19           H  
ATOM   2011 2HB  LEU A 134      12.918   5.472  -9.546  1.00  1.19           H  
ATOM   2012  HG  LEU A 134      12.119   7.484  -8.111  1.00  1.19           H  
ATOM   2013 1HD1 LEU A 134      14.245   8.669  -8.466  1.00  1.19           H  
ATOM   2014 2HD1 LEU A 134      14.478   6.903  -8.482  1.00  1.19           H  
ATOM   2015 3HD1 LEU A 134      14.454   7.809 -10.007  1.00  1.19           H  
ATOM   2016 1HD2 LEU A 134      12.086   9.632  -9.300  1.00  1.19           H  
ATOM   2017 2HD2 LEU A 134      12.287   8.744 -10.826  1.00  1.19           H  
ATOM   2018 3HD2 LEU A 134      10.798   8.548  -9.882  1.00  1.19           H  
ATOM   2019  N   GLY A 135      14.551   5.619 -11.829  1.00  1.10           N  
ATOM   2020  CA  GLY A 135      15.923   5.824 -12.258  1.00  1.10           C  
ATOM   2021  C   GLY A 135      15.961   6.414 -13.665  1.00  1.10           C  
ATOM   2022  O   GLY A 135      16.575   7.463 -13.892  1.00  1.10           O  
ATOM   2023  H   GLY A 135      14.279   4.706 -11.477  1.00  1.10           H  
ATOM   2024 1HA  GLY A 135      16.428   6.491 -11.560  1.00  1.10           H  
ATOM   2025 2HA  GLY A 135      16.448   4.870 -12.242  1.00  1.10           H  
ATOM   2026  N   GLN A 136      15.293   5.748 -14.614  1.00  1.02           N  
ATOM   2027  CA  GLN A 136      15.287   6.229 -15.993  1.00  1.02           C  
ATOM   2028  C   GLN A 136      14.624   7.606 -16.108  1.00  1.02           C  
ATOM   2029  O   GLN A 136      15.094   8.466 -16.864  1.00  1.02           O  
ATOM   2030  CB  GLN A 136      14.599   5.217 -16.900  1.00  1.02           C  
ATOM   2031  CG  GLN A 136      15.398   3.931 -17.111  1.00  1.02           C  
ATOM   2032  CD  GLN A 136      14.701   2.917 -18.027  1.00  1.02           C  
ATOM   2033  OE1 GLN A 136      13.498   2.657 -17.926  1.00  1.02           O  
ATOM   2034  NE2 GLN A 136      15.476   2.336 -18.942  1.00  1.02           N  
ATOM   2035  H   GLN A 136      14.790   4.890 -14.372  1.00  1.02           H  
ATOM   2036  HA  GLN A 136      16.322   6.331 -16.319  1.00  1.02           H  
ATOM   2037 1HB  GLN A 136      13.657   4.934 -16.432  1.00  1.02           H  
ATOM   2038 2HB  GLN A 136      14.375   5.667 -17.865  1.00  1.02           H  
ATOM   2039 1HG  GLN A 136      16.365   4.185 -17.544  1.00  1.02           H  
ATOM   2040 2HG  GLN A 136      15.537   3.461 -16.135  1.00  1.02           H  
ATOM   2041 1HE2 GLN A 136      15.088   1.664 -19.574  1.00  1.02           H  
ATOM   2042 2HE2 GLN A 136      16.447   2.570 -18.997  1.00  1.02           H  
ATOM   2043  N   PHE A 137      13.568   7.833 -15.322  1.00  0.94           N  
ATOM   2044  CA  PHE A 137      12.881   9.116 -15.282  1.00  0.94           C  
ATOM   2045  C   PHE A 137      13.845  10.211 -14.921  1.00  0.94           C  
ATOM   2046  O   PHE A 137      13.897  11.240 -15.590  1.00  0.94           O  
ATOM   2047  CB  PHE A 137      11.732   9.055 -14.290  1.00  0.94           C  
ATOM   2048  CG  PHE A 137      10.994  10.290 -13.999  1.00  0.94           C  
ATOM   2049  CD1 PHE A 137      10.115  10.799 -14.894  1.00  0.94           C  
ATOM   2050  CD2 PHE A 137      11.119  10.899 -12.768  1.00  0.94           C  
ATOM   2051  CE1 PHE A 137       9.371  11.890 -14.606  1.00  0.94           C  
ATOM   2052  CE2 PHE A 137      10.370  11.992 -12.452  1.00  0.94           C  
ATOM   2053  CZ  PHE A 137       9.492  12.495 -13.368  1.00  0.94           C  
ATOM   2054  H   PHE A 137      13.196   7.088 -14.734  1.00  0.94           H  
ATOM   2055  HA  PHE A 137      12.480   9.321 -16.267  1.00  0.94           H  
ATOM   2056 1HB  PHE A 137      11.025   8.327 -14.650  1.00  0.94           H  
ATOM   2057 2HB  PHE A 137      12.093   8.689 -13.368  1.00  0.94           H  
ATOM   2058  HD1 PHE A 137      10.010  10.316 -15.838  1.00  0.94           H  
ATOM   2059  HD2 PHE A 137      11.813  10.493 -12.049  1.00  0.94           H  
ATOM   2060  HE1 PHE A 137       8.678  12.262 -15.356  1.00  0.94           H  
ATOM   2061  HE2 PHE A 137      10.471  12.461 -11.473  1.00  0.94           H  
ATOM   2062  HZ  PHE A 137       8.897  13.365 -13.111  1.00  0.94           H  
ATOM   2063  N   VAL A 138      14.617   9.995 -13.869  1.00  0.88           N  
ATOM   2064  CA  VAL A 138      15.573  10.978 -13.417  1.00  0.88           C  
ATOM   2065  C   VAL A 138      16.630  11.267 -14.459  1.00  0.88           C  
ATOM   2066  O   VAL A 138      16.972  12.430 -14.685  1.00  0.88           O  
ATOM   2067  CB  VAL A 138      16.223  10.534 -12.131  1.00  0.88           C  
ATOM   2068  CG1 VAL A 138      17.356  11.470 -11.782  1.00  0.88           C  
ATOM   2069  CG2 VAL A 138      15.177  10.526 -11.085  1.00  0.88           C  
ATOM   2070  H   VAL A 138      14.522   9.115 -13.359  1.00  0.88           H  
ATOM   2071  HA  VAL A 138      15.035  11.892 -13.218  1.00  0.88           H  
ATOM   2072  HB  VAL A 138      16.634   9.530 -12.252  1.00  0.88           H  
ATOM   2073 1HG1 VAL A 138      17.816  11.143 -10.864  1.00  0.88           H  
ATOM   2074 2HG1 VAL A 138      18.099  11.454 -12.581  1.00  0.88           H  
ATOM   2075 3HG1 VAL A 138      16.974  12.480 -11.667  1.00  0.88           H  
ATOM   2076 1HG2 VAL A 138      15.607  10.199 -10.148  1.00  0.88           H  
ATOM   2077 2HG2 VAL A 138      14.778  11.519 -10.988  1.00  0.88           H  
ATOM   2078 3HG2 VAL A 138      14.388   9.864 -11.367  1.00  0.88           H  
ATOM   2079  N   ASP A 139      17.157  10.227 -15.113  1.00  0.83           N  
ATOM   2080  CA  ASP A 139      18.137  10.486 -16.162  1.00  0.83           C  
ATOM   2081  C   ASP A 139      17.510  11.362 -17.254  1.00  0.83           C  
ATOM   2082  O   ASP A 139      18.155  12.281 -17.775  1.00  0.83           O  
ATOM   2083  CB  ASP A 139      18.656   9.177 -16.777  1.00  0.83           C  
ATOM   2084  CG  ASP A 139      19.629   8.380 -15.880  1.00  0.83           C  
ATOM   2085  OD1 ASP A 139      20.120   8.920 -14.913  1.00  0.83           O  
ATOM   2086  OD2 ASP A 139      19.889   7.240 -16.201  1.00  0.83           O  
ATOM   2087  H   ASP A 139      16.871   9.273 -14.877  1.00  0.83           H  
ATOM   2088  HA  ASP A 139      18.978  11.027 -15.727  1.00  0.83           H  
ATOM   2089 1HB  ASP A 139      17.800   8.536 -17.002  1.00  0.83           H  
ATOM   2090 2HB  ASP A 139      19.150   9.395 -17.721  1.00  0.83           H  
ATOM   2091  N   SER A 140      16.237  11.096 -17.573  1.00  0.79           N  
ATOM   2092  CA  SER A 140      15.516  11.866 -18.572  1.00  0.79           C  
ATOM   2093  C   SER A 140      15.235  13.296 -18.080  1.00  0.79           C  
ATOM   2094  O   SER A 140      15.359  14.247 -18.857  1.00  0.79           O  
ATOM   2095  CB  SER A 140      14.250  11.135 -18.961  1.00  0.79           C  
ATOM   2096  OG  SER A 140      14.555   9.922 -19.596  1.00  0.79           O  
ATOM   2097  H   SER A 140      15.759  10.311 -17.126  1.00  0.79           H  
ATOM   2098  HA  SER A 140      16.142  11.934 -19.460  1.00  0.79           H  
ATOM   2099 1HB  SER A 140      13.641  10.944 -18.081  1.00  0.79           H  
ATOM   2100 2HB  SER A 140      13.669  11.747 -19.625  1.00  0.79           H  
ATOM   2101  HG  SER A 140      14.852   9.327 -18.880  1.00  0.79           H  
ATOM   2102  N   LEU A 141      14.902  13.468 -16.786  1.00  0.77           N  
ATOM   2103  CA  LEU A 141      14.652  14.806 -16.251  1.00  0.77           C  
ATOM   2104  C   LEU A 141      15.900  15.638 -16.352  1.00  0.77           C  
ATOM   2105  O   LEU A 141      15.837  16.791 -16.761  1.00  0.77           O  
ATOM   2106  CB  LEU A 141      14.325  14.804 -14.754  1.00  0.77           C  
ATOM   2107  CG  LEU A 141      13.033  14.242 -14.239  1.00  0.77           C  
ATOM   2108  CD1 LEU A 141      13.163  14.227 -12.742  1.00  0.77           C  
ATOM   2109  CD2 LEU A 141      11.861  15.099 -14.670  1.00  0.77           C  
ATOM   2110  H   LEU A 141      14.794  12.655 -16.190  1.00  0.77           H  
ATOM   2111  HA  LEU A 141      13.861  15.284 -16.816  1.00  0.77           H  
ATOM   2112 1HB  LEU A 141      15.119  14.255 -14.250  1.00  0.77           H  
ATOM   2113 2HB  LEU A 141      14.376  15.835 -14.408  1.00  0.77           H  
ATOM   2114  HG  LEU A 141      12.890  13.228 -14.594  1.00  0.77           H  
ATOM   2115 1HD1 LEU A 141      12.283  13.834 -12.295  1.00  0.77           H  
ATOM   2116 2HD1 LEU A 141      14.000  13.626 -12.455  1.00  0.77           H  
ATOM   2117 3HD1 LEU A 141      13.320  15.246 -12.393  1.00  0.77           H  
ATOM   2118 1HD2 LEU A 141      10.942  14.699 -14.273  1.00  0.77           H  
ATOM   2119 2HD2 LEU A 141      12.000  16.110 -14.301  1.00  0.77           H  
ATOM   2120 3HD2 LEU A 141      11.809  15.107 -15.735  1.00  0.77           H  
ATOM   2121  N   GLU A 142      17.049  15.040 -16.039  1.00  0.77           N  
ATOM   2122  CA  GLU A 142      18.298  15.775 -16.102  1.00  0.77           C  
ATOM   2123  C   GLU A 142      18.620  16.137 -17.541  1.00  0.77           C  
ATOM   2124  O   GLU A 142      19.020  17.266 -17.824  1.00  0.77           O  
ATOM   2125  CB  GLU A 142      19.427  14.950 -15.481  1.00  0.77           C  
ATOM   2126  CG  GLU A 142      20.822  15.582 -15.545  1.00  0.77           C  
ATOM   2127  CD  GLU A 142      21.014  16.848 -14.758  1.00  0.77           C  
ATOM   2128  OE1 GLU A 142      20.261  17.142 -13.867  1.00  0.77           O  
ATOM   2129  OE2 GLU A 142      21.944  17.535 -15.056  1.00  0.77           O  
ATOM   2130  H   GLU A 142      17.044  14.072 -15.712  1.00  0.77           H  
ATOM   2131  HA  GLU A 142      18.187  16.695 -15.531  1.00  0.77           H  
ATOM   2132 1HB  GLU A 142      19.193  14.757 -14.432  1.00  0.77           H  
ATOM   2133 2HB  GLU A 142      19.475  13.980 -15.981  1.00  0.77           H  
ATOM   2134 1HG  GLU A 142      21.542  14.846 -15.189  1.00  0.77           H  
ATOM   2135 2HG  GLU A 142      21.050  15.785 -16.592  1.00  0.77           H  
ATOM   2136  N   ALA A 143      18.410  15.204 -18.473  1.00  0.78           N  
ATOM   2137  CA  ALA A 143      18.655  15.497 -19.875  1.00  0.78           C  
ATOM   2138  C   ALA A 143      17.754  16.643 -20.351  1.00  0.78           C  
ATOM   2139  O   ALA A 143      18.172  17.501 -21.141  1.00  0.78           O  
ATOM   2140  CB  ALA A 143      18.427  14.252 -20.712  1.00  0.78           C  
ATOM   2141  H   ALA A 143      18.104  14.267 -18.203  1.00  0.78           H  
ATOM   2142  HA  ALA A 143      19.692  15.812 -19.977  1.00  0.78           H  
ATOM   2143 1HB  ALA A 143      18.642  14.466 -21.753  1.00  0.78           H  
ATOM   2144 2HB  ALA A 143      19.086  13.458 -20.360  1.00  0.78           H  
ATOM   2145 3HB  ALA A 143      17.391  13.934 -20.607  1.00  0.78           H  
ATOM   2146  N   LYS A 144      16.516  16.691 -19.842  1.00  0.83           N  
ATOM   2147  CA  LYS A 144      15.589  17.754 -20.213  1.00  0.83           C  
ATOM   2148  C   LYS A 144      16.018  19.085 -19.598  1.00  0.83           C  
ATOM   2149  O   LYS A 144      16.175  20.079 -20.306  1.00  0.83           O  
ATOM   2150  CB  LYS A 144      14.168  17.403 -19.750  1.00  0.83           C  
ATOM   2151  CG  LYS A 144      13.091  18.449 -20.062  1.00  0.83           C  
ATOM   2152  CD  LYS A 144      12.849  18.597 -21.559  1.00  0.83           C  
ATOM   2153  CE  LYS A 144      11.699  19.577 -21.845  1.00  0.83           C  
ATOM   2154  NZ  LYS A 144      11.503  19.799 -23.322  1.00  0.83           N  
ATOM   2155  H   LYS A 144      16.200  15.953 -19.213  1.00  0.83           H  
ATOM   2156  HA  LYS A 144      15.594  17.861 -21.296  1.00  0.83           H  
ATOM   2157 1HB  LYS A 144      13.866  16.456 -20.198  1.00  0.83           H  
ATOM   2158 2HB  LYS A 144      14.169  17.254 -18.671  1.00  0.83           H  
ATOM   2159 1HG  LYS A 144      12.159  18.162 -19.582  1.00  0.83           H  
ATOM   2160 2HG  LYS A 144      13.400  19.411 -19.652  1.00  0.83           H  
ATOM   2161 1HD  LYS A 144      13.755  18.965 -22.050  1.00  0.83           H  
ATOM   2162 2HD  LYS A 144      12.597  17.626 -21.982  1.00  0.83           H  
ATOM   2163 1HE  LYS A 144      10.776  19.179 -21.419  1.00  0.83           H  
ATOM   2164 2HE  LYS A 144      11.920  20.534 -21.372  1.00  0.83           H  
ATOM   2165 1HZ  LYS A 144      10.753  20.446 -23.477  1.00  0.83           H  
ATOM   2166 2HZ  LYS A 144      12.362  20.187 -23.745  1.00  0.83           H  
ATOM   2167 3HZ  LYS A 144      11.292  18.934 -23.782  1.00  0.83           H  
ATOM   2168  N   LEU A 145      16.293  19.086 -18.299  1.00  0.93           N  
ATOM   2169  CA  LEU A 145      16.661  20.288 -17.559  1.00  0.93           C  
ATOM   2170  C   LEU A 145      17.967  20.893 -18.062  1.00  0.93           C  
ATOM   2171  O   LEU A 145      18.116  22.115 -18.114  1.00  0.93           O  
ATOM   2172  CB  LEU A 145      16.754  19.933 -16.073  1.00  0.93           C  
ATOM   2173  CG  LEU A 145      15.408  19.615 -15.403  1.00  0.93           C  
ATOM   2174  CD1 LEU A 145      15.621  19.038 -14.004  1.00  0.93           C  
ATOM   2175  CD2 LEU A 145      14.564  20.897 -15.346  1.00  0.93           C  
ATOM   2176  H   LEU A 145      16.199  18.218 -17.783  1.00  0.93           H  
ATOM   2177  HA  LEU A 145      15.871  21.022 -17.692  1.00  0.93           H  
ATOM   2178 1HB  LEU A 145      17.398  19.057 -15.966  1.00  0.93           H  
ATOM   2179 2HB  LEU A 145      17.192  20.739 -15.546  1.00  0.93           H  
ATOM   2180  HG  LEU A 145      14.898  18.878 -15.987  1.00  0.93           H  
ATOM   2181 1HD1 LEU A 145      14.656  18.804 -13.557  1.00  0.93           H  
ATOM   2182 2HD1 LEU A 145      16.213  18.125 -14.085  1.00  0.93           H  
ATOM   2183 3HD1 LEU A 145      16.135  19.742 -13.383  1.00  0.93           H  
ATOM   2184 1HD2 LEU A 145      13.615  20.678 -14.890  1.00  0.93           H  
ATOM   2185 2HD2 LEU A 145      15.056  21.654 -14.768  1.00  0.93           H  
ATOM   2186 3HD2 LEU A 145      14.404  21.269 -16.356  1.00  0.93           H  
ATOM   2187  N   ALA A 146      18.906  20.036 -18.456  1.00  1.08           N  
ATOM   2188  CA  ALA A 146      20.195  20.456 -18.983  1.00  1.08           C  
ATOM   2189  C   ALA A 146      20.129  20.853 -20.466  1.00  1.08           C  
ATOM   2190  O   ALA A 146      21.110  21.360 -21.011  1.00  1.08           O  
ATOM   2191  CB  ALA A 146      21.201  19.329 -18.819  1.00  1.08           C  
ATOM   2192  H   ALA A 146      18.741  19.035 -18.356  1.00  1.08           H  
ATOM   2193  HA  ALA A 146      20.524  21.323 -18.412  1.00  1.08           H  
ATOM   2194 1HB  ALA A 146      22.175  19.649 -19.184  1.00  1.08           H  
ATOM   2195 2HB  ALA A 146      21.277  19.055 -17.762  1.00  1.08           H  
ATOM   2196 3HB  ALA A 146      20.863  18.463 -19.392  1.00  1.08           H  
ATOM   2197  N   GLY A 147      19.000  20.579 -21.135  1.00  1.32           N  
ATOM   2198  CA  GLY A 147      18.850  20.847 -22.561  1.00  1.32           C  
ATOM   2199  C   GLY A 147      19.538  19.818 -23.477  1.00  1.32           C  
ATOM   2200  O   GLY A 147      19.719  20.084 -24.663  1.00  1.32           O  
ATOM   2201  H   GLY A 147      18.187  20.209 -20.648  1.00  1.32           H  
ATOM   2202 1HA  GLY A 147      17.784  20.876 -22.796  1.00  1.32           H  
ATOM   2203 2HA  GLY A 147      19.241  21.839 -22.775  1.00  1.32           H  
ATOM   2204  N   GLU A 148      19.946  18.662 -22.941  1.00  1.67           N  
ATOM   2205  CA  GLU A 148      20.670  17.655 -23.727  1.00  1.67           C  
ATOM   2206  C   GLU A 148      19.734  16.727 -24.501  1.00  1.67           C  
ATOM   2207  O   GLU A 148      20.066  16.235 -25.582  1.00  1.67           O  
ATOM   2208  CB  GLU A 148      21.605  16.859 -22.821  1.00  1.67           C  
ATOM   2209  CG  GLU A 148      22.717  17.712 -22.184  1.00  1.67           C  
ATOM   2210  CD  GLU A 148      23.688  18.310 -23.203  1.00  1.67           C  
ATOM   2211  OE1 GLU A 148      24.219  17.577 -23.999  1.00  1.67           O  
ATOM   2212  OE2 GLU A 148      23.881  19.514 -23.188  1.00  1.67           O  
ATOM   2213  H   GLU A 148      19.711  18.459 -21.974  1.00  1.67           H  
ATOM   2214  HA  GLU A 148      21.286  18.178 -24.455  1.00  1.67           H  
ATOM   2215 1HB  GLU A 148      21.027  16.404 -22.017  1.00  1.67           H  
ATOM   2216 2HB  GLU A 148      22.071  16.055 -23.390  1.00  1.67           H  
ATOM   2217 1HG  GLU A 148      22.247  18.531 -21.637  1.00  1.67           H  
ATOM   2218 2HG  GLU A 148      23.268  17.104 -21.469  1.00  1.67           H  
ATOM   2219  N   ARG A 149      18.546  16.501 -23.950  1.00  2.15           N  
ATOM   2220  CA  ARG A 149      17.541  15.618 -24.550  1.00  2.15           C  
ATOM   2221  C   ARG A 149      17.166  16.088 -25.951  1.00  2.15           C  
ATOM   2222  O   ARG A 149      16.797  15.301 -26.821  1.00  2.15           O  
ATOM   2223  CB  ARG A 149      16.285  15.566 -23.694  1.00  2.15           C  
ATOM   2224  CG  ARG A 149      15.227  14.571 -24.140  1.00  2.15           C  
ATOM   2225  CD  ARG A 149      14.101  14.503 -23.161  1.00  2.15           C  
ATOM   2226  NE  ARG A 149      13.029  13.600 -23.599  1.00  2.15           N  
ATOM   2227  CZ  ARG A 149      12.969  12.270 -23.346  1.00  2.15           C  
ATOM   2228  NH1 ARG A 149      13.918  11.672 -22.663  1.00  2.15           N  
ATOM   2229  NH2 ARG A 149      11.938  11.566 -23.784  1.00  2.15           N  
ATOM   2230  H   ARG A 149      18.353  16.939 -23.051  1.00  2.15           H  
ATOM   2231  HA  ARG A 149      17.960  14.613 -24.618  1.00  2.15           H  
ATOM   2232 1HB  ARG A 149      16.543  15.325 -22.677  1.00  2.15           H  
ATOM   2233 2HB  ARG A 149      15.820  16.553 -23.681  1.00  2.15           H  
ATOM   2234 1HG  ARG A 149      14.828  14.877 -25.109  1.00  2.15           H  
ATOM   2235 2HG  ARG A 149      15.672  13.579 -24.226  1.00  2.15           H  
ATOM   2236 1HD  ARG A 149      14.477  14.147 -22.198  1.00  2.15           H  
ATOM   2237 2HD  ARG A 149      13.676  15.497 -23.032  1.00  2.15           H  
ATOM   2238  HE  ARG A 149      12.268  14.004 -24.127  1.00  2.15           H  
ATOM   2239 1HH1 ARG A 149      14.709  12.198 -22.322  1.00  2.15           H  
ATOM   2240 2HH1 ARG A 149      13.853  10.676 -22.483  1.00  2.15           H  
ATOM   2241 1HH2 ARG A 149      11.198  12.018 -24.303  1.00  2.15           H  
ATOM   2242 2HH2 ARG A 149      11.881  10.576 -23.588  1.00  2.15           H  
ATOM   2243  N   GLU A 150      17.249  17.396 -26.138  1.00  2.78           N  
ATOM   2244  CA  GLU A 150      16.884  18.101 -27.348  1.00  2.78           C  
ATOM   2245  C   GLU A 150      18.045  18.287 -28.337  1.00  2.78           C  
ATOM   2246  O   GLU A 150      17.911  19.037 -29.308  1.00  2.78           O  
ATOM   2247  CB  GLU A 150      16.261  19.440 -26.953  1.00  2.78           C  
ATOM   2248  CG  GLU A 150      14.945  19.253 -26.172  1.00  2.78           C  
ATOM   2249  CD  GLU A 150      14.271  20.522 -25.700  1.00  2.78           C  
ATOM   2250  OE1 GLU A 150      14.788  21.588 -25.906  1.00  2.78           O  
ATOM   2251  OE2 GLU A 150      13.201  20.399 -25.124  1.00  2.78           O  
ATOM   2252  H   GLU A 150      17.596  17.949 -25.368  1.00  2.78           H  
ATOM   2253  HA  GLU A 150      16.118  17.514 -27.855  1.00  2.78           H  
ATOM   2254 1HB  GLU A 150      16.962  19.998 -26.327  1.00  2.78           H  
ATOM   2255 2HB  GLU A 150      16.060  20.034 -27.844  1.00  2.78           H  
ATOM   2256 1HG  GLU A 150      14.248  18.706 -26.806  1.00  2.78           H  
ATOM   2257 2HG  GLU A 150      15.156  18.629 -25.303  1.00  2.78           H  
ATOM   2258  N   LYS A 151      19.174  17.590 -28.119  1.00  3.60           N  
ATOM   2259  CA  LYS A 151      20.330  17.699 -29.018  1.00  3.60           C  
ATOM   2260  C   LYS A 151      20.791  16.370 -29.665  1.00  3.60           C  
ATOM   2261  O   LYS A 151      21.785  15.799 -29.217  1.00  3.60           O  
ATOM   2262  CB  LYS A 151      21.534  18.227 -28.235  1.00  3.60           C  
ATOM   2263  CG  LYS A 151      21.410  19.614 -27.648  1.00  3.60           C  
ATOM   2264  CD  LYS A 151      22.669  19.927 -26.830  1.00  3.60           C  
ATOM   2265  CE  LYS A 151      22.615  21.278 -26.146  1.00  3.60           C  
ATOM   2266  NZ  LYS A 151      23.826  21.497 -25.290  1.00  3.60           N  
ATOM   2267  H   LYS A 151      19.255  16.994 -27.293  1.00  3.60           H  
ATOM   2268  HA  LYS A 151      20.084  18.400 -29.813  1.00  3.60           H  
ATOM   2269 1HB  LYS A 151      21.735  17.549 -27.398  1.00  3.60           H  
ATOM   2270 2HB  LYS A 151      22.413  18.216 -28.877  1.00  3.60           H  
ATOM   2271 1HG  LYS A 151      21.288  20.349 -28.442  1.00  3.60           H  
ATOM   2272 2HG  LYS A 151      20.541  19.656 -26.996  1.00  3.60           H  
ATOM   2273 1HD  LYS A 151      22.799  19.161 -26.061  1.00  3.60           H  
ATOM   2274 2HD  LYS A 151      23.538  19.901 -27.481  1.00  3.60           H  
ATOM   2275 1HE  LYS A 151      22.564  22.062 -26.899  1.00  3.60           H  
ATOM   2276 2HE  LYS A 151      21.732  21.332 -25.519  1.00  3.60           H  
ATOM   2277 1HZ  LYS A 151      23.767  22.393 -24.839  1.00  3.60           H  
ATOM   2278 2HZ  LYS A 151      23.868  20.753 -24.560  1.00  3.60           H  
ATOM   2279 3HZ  LYS A 151      24.657  21.455 -25.851  1.00  3.60           H  
ATOM   2280  N   PRO A 152      20.095  15.833 -30.694  1.00  4.70           N  
ATOM   2281  CA  PRO A 152      20.443  14.607 -31.401  1.00  4.70           C  
ATOM   2282  C   PRO A 152      21.814  14.718 -32.052  1.00  4.70           C  
ATOM   2283  O   PRO A 152      22.207  15.798 -32.496  1.00  4.70           O  
ATOM   2284  CB  PRO A 152      19.364  14.513 -32.487  1.00  4.70           C  
ATOM   2285  CG  PRO A 152      18.213  15.318 -31.956  1.00  4.70           C  
ATOM   2286  CD  PRO A 152      18.850  16.447 -31.179  1.00  4.70           C  
ATOM   2287  HA  PRO A 152      20.400  13.755 -30.709  1.00  4.70           H  
ATOM   2288 1HB  PRO A 152      19.762  14.901 -33.441  1.00  4.70           H  
ATOM   2289 2HB  PRO A 152      19.102  13.459 -32.661  1.00  4.70           H  
ATOM   2290 1HG  PRO A 152      17.587  15.678 -32.785  1.00  4.70           H  
ATOM   2291 2HG  PRO A 152      17.570  14.687 -31.324  1.00  4.70           H  
ATOM   2292 1HD  PRO A 152      19.055  17.322 -31.812  1.00  4.70           H  
ATOM   2293 2HD  PRO A 152      18.175  16.666 -30.383  1.00  4.70           H  
ATOM   2294  N   SER A 153      22.519  13.598 -32.146  1.00  6.22           N  
ATOM   2295  CA  SER A 153      23.805  13.565 -32.834  1.00  6.22           C  
ATOM   2296  C   SER A 153      23.592  13.204 -34.302  1.00  6.22           C  
ATOM   2297  O   SER A 153      22.707  12.406 -34.617  1.00  6.22           O  
ATOM   2298  CB  SER A 153      24.731  12.566 -32.179  1.00  6.22           C  
ATOM   2299  OG  SER A 153      25.927  12.455 -32.894  1.00  6.22           O  
ATOM   2300  H   SER A 153      22.155  12.747 -31.743  1.00  6.22           H  
ATOM   2301  HA  SER A 153      24.258  14.556 -32.784  1.00  6.22           H  
ATOM   2302 1HB  SER A 153      24.941  12.876 -31.156  1.00  6.22           H  
ATOM   2303 2HB  SER A 153      24.241  11.595 -32.135  1.00  6.22           H  
ATOM   2304  HG  SER A 153      25.666  12.267 -33.804  1.00  6.22           H  
ATOM   2305  N   GLU A 154      24.404  13.782 -35.188  1.00  8.28           N  
ATOM   2306  CA  GLU A 154      24.316  13.501 -36.622  1.00  8.28           C  
ATOM   2307  C   GLU A 154      25.684  13.188 -37.219  1.00  8.28           C  
ATOM   2308  O   GLU A 154      26.703  13.685 -36.735  1.00  8.28           O  
ATOM   2309  CB  GLU A 154      23.701  14.695 -37.368  1.00  8.28           C  
ATOM   2310  CG  GLU A 154      22.256  15.042 -36.970  1.00  8.28           C  
ATOM   2311  CD  GLU A 154      21.672  16.191 -37.772  1.00  8.28           C  
ATOM   2312  OE1 GLU A 154      22.363  16.716 -38.613  1.00  8.28           O  
ATOM   2313  OE2 GLU A 154      20.534  16.533 -37.544  1.00  8.28           O  
ATOM   2314  H   GLU A 154      25.099  14.435 -34.855  1.00  8.28           H  
ATOM   2315  HA  GLU A 154      23.678  12.629 -36.770  1.00  8.28           H  
ATOM   2316 1HB  GLU A 154      24.314  15.580 -37.200  1.00  8.28           H  
ATOM   2317 2HB  GLU A 154      23.711  14.493 -38.440  1.00  8.28           H  
ATOM   2318 1HG  GLU A 154      21.632  14.160 -37.106  1.00  8.28           H  
ATOM   2319 2HG  GLU A 154      22.233  15.305 -35.911  1.00  8.28           H  
ATOM   2320  N   THR A 155      25.694  12.371 -38.274  1.00 10.99           N  
ATOM   2321  CA  THR A 155      26.924  12.016 -38.977  1.00 10.99           C  
ATOM   2322  C   THR A 155      26.788  12.226 -40.485  1.00 10.99           C  
ATOM   2323  O   THR A 155      25.679  12.383 -41.002  1.00 10.99           O  
ATOM   2324  CB  THR A 155      27.303  10.545 -38.705  1.00 10.99           C  
ATOM   2325  OG1 THR A 155      26.295   9.685 -39.252  1.00 10.99           O  
ATOM   2326  CG2 THR A 155      27.425  10.279 -37.208  1.00 10.99           C  
ATOM   2327  H   THR A 155      24.817  11.995 -38.606  1.00 10.99           H  
ATOM   2328  HA  THR A 155      27.730  12.657 -38.621  1.00 10.99           H  
ATOM   2329  HB  THR A 155      28.256  10.327 -39.187  1.00 10.99           H  
ATOM   2330  HG1 THR A 155      26.252   9.807 -40.206  1.00 10.99           H  
ATOM   2331 1HG2 THR A 155      27.699   9.237 -37.048  1.00 10.99           H  
ATOM   2332 2HG2 THR A 155      28.195  10.927 -36.786  1.00 10.99           H  
ATOM   2333 3HG2 THR A 155      26.477  10.479 -36.716  1.00 10.99           H  
ATOM   2334  N   THR A 156      27.919  12.191 -41.187  1.00 14.29           N  
ATOM   2335  CA  THR A 156      27.945  12.316 -42.642  1.00 14.29           C  
ATOM   2336  C   THR A 156      28.688  11.150 -43.286  1.00 14.29           C  
ATOM   2337  O   THR A 156      29.765  10.768 -42.831  1.00 14.29           O  
ATOM   2338  CB  THR A 156      28.597  13.647 -43.068  1.00 14.29           C  
ATOM   2339  OG1 THR A 156      27.845  14.740 -42.522  1.00 14.29           O  
ATOM   2340  CG2 THR A 156      28.638  13.770 -44.596  1.00 14.29           C  
ATOM   2341  H   THR A 156      28.792  12.069 -40.695  1.00 14.29           H  
ATOM   2342  HA  THR A 156      26.920  12.304 -43.013  1.00 14.29           H  
ATOM   2343  HB  THR A 156      29.615  13.692 -42.683  1.00 14.29           H  
ATOM   2344  HG1 THR A 156      26.909  14.614 -42.718  1.00 14.29           H  
ATOM   2345 1HG2 THR A 156      29.098  14.718 -44.870  1.00 14.29           H  
ATOM   2346 2HG2 THR A 156      29.222  12.956 -45.021  1.00 14.29           H  
ATOM   2347 3HG2 THR A 156      27.624  13.733 -44.992  1.00 14.29           H  
ATOM   2348  N   GLN A 157      28.106  10.590 -44.345  1.00 17.80           N  
ATOM   2349  CA  GLN A 157      28.723   9.490 -45.084  1.00 17.80           C  
ATOM   2350  C   GLN A 157      29.032   9.896 -46.520  1.00 17.80           C  
ATOM   2351  O   GLN A 157      28.122  10.159 -47.308  1.00 17.80           O  
ATOM   2352  CB  GLN A 157      27.804   8.264 -45.094  1.00 17.80           C  
ATOM   2353  CG  GLN A 157      28.314   7.092 -45.941  1.00 17.80           C  
ATOM   2354  CD  GLN A 157      29.558   6.421 -45.380  1.00 17.80           C  
ATOM   2355  OE1 GLN A 157      29.537   5.830 -44.290  1.00 17.80           O  
ATOM   2356  NE2 GLN A 157      30.651   6.502 -46.130  1.00 17.80           N  
ATOM   2357  H   GLN A 157      27.216  10.949 -44.658  1.00 17.80           H  
ATOM   2358  HA  GLN A 157      29.661   9.222 -44.600  1.00 17.80           H  
ATOM   2359 1HB  GLN A 157      27.665   7.907 -44.073  1.00 17.80           H  
ATOM   2360 2HB  GLN A 157      26.826   8.549 -45.478  1.00 17.80           H  
ATOM   2361 1HG  GLN A 157      27.528   6.344 -46.015  1.00 17.80           H  
ATOM   2362 2HG  GLN A 157      28.564   7.469 -46.938  1.00 17.80           H  
ATOM   2363 1HE2 GLN A 157      31.502   6.080 -45.826  1.00 17.80           H  
ATOM   2364 2HE2 GLN A 157      30.622   7.002 -47.030  1.00 17.80           H  
ATOM   2365  N   GLY A 158      30.319   9.986 -46.842  1.00 20.95           N  
ATOM   2366  CA  GLY A 158      30.743  10.385 -48.178  1.00 20.95           C  
ATOM   2367  C   GLY A 158      31.046   9.171 -49.054  1.00 20.95           C  
ATOM   2368  O   GLY A 158      30.767   8.027 -48.674  1.00 20.95           O  
ATOM   2369  H   GLY A 158      31.015   9.770 -46.142  1.00 20.95           H  
ATOM   2370 1HA  GLY A 158      29.963  10.988 -48.644  1.00 20.95           H  
ATOM   2371 2HA  GLY A 158      31.630  11.013 -48.104  1.00 20.95           H  
ATOM   2372  N   SER A 159      31.665   9.421 -50.207  1.00 23.19           N  
ATOM   2373  CA  SER A 159      32.012   8.365 -51.155  1.00 23.19           C  
ATOM   2374  C   SER A 159      33.130   8.797 -52.083  1.00 23.19           C  
ATOM   2375  O   SER A 159      33.232   9.968 -52.444  1.00 23.19           O  
ATOM   2376  CB  SER A 159      30.820   7.974 -52.001  1.00 23.19           C  
ATOM   2377  OG  SER A 159      31.165   6.962 -52.921  1.00 23.19           O  
ATOM   2378  H   SER A 159      31.880  10.380 -50.445  1.00 23.19           H  
ATOM   2379  HA  SER A 159      32.351   7.493 -50.593  1.00 23.19           H  
ATOM   2380 1HB  SER A 159      30.005   7.630 -51.363  1.00 23.19           H  
ATOM   2381 2HB  SER A 159      30.463   8.847 -52.546  1.00 23.19           H  
ATOM   2382  HG  SER A 159      30.459   6.992 -53.619  1.00 23.19           H  
ATOM   2383  N   LEU A 160      33.960   7.839 -52.475  1.00 24.35           N  
ATOM   2384  CA  LEU A 160      35.013   8.091 -53.450  1.00 24.35           C  
ATOM   2385  C   LEU A 160      34.595   7.655 -54.856  1.00 24.35           C  
ATOM   2386  O   LEU A 160      35.358   7.834 -55.808  1.00 24.35           O  
ATOM   2387  CB  LEU A 160      36.288   7.360 -53.032  1.00 24.35           C  
ATOM   2388  CG  LEU A 160      36.854   7.780 -51.674  1.00 24.35           C  
ATOM   2389  CD1 LEU A 160      38.079   6.941 -51.358  1.00 24.35           C  
ATOM   2390  CD2 LEU A 160      37.188   9.262 -51.710  1.00 24.35           C  
ATOM   2391  H   LEU A 160      33.831   6.903 -52.117  1.00 24.35           H  
ATOM   2392  HA  LEU A 160      35.216   9.160 -53.474  1.00 24.35           H  
ATOM   2393 1HB  LEU A 160      36.080   6.292 -52.999  1.00 24.35           H  
ATOM   2394 2HB  LEU A 160      37.053   7.538 -53.787  1.00 24.35           H  
ATOM   2395  HG  LEU A 160      36.112   7.599 -50.897  1.00 24.35           H  
ATOM   2396 1HD1 LEU A 160      38.479   7.231 -50.386  1.00 24.35           H  
ATOM   2397 2HD1 LEU A 160      37.802   5.887 -51.335  1.00 24.35           H  
ATOM   2398 3HD1 LEU A 160      38.837   7.101 -52.124  1.00 24.35           H  
ATOM   2399 1HD2 LEU A 160      37.586   9.570 -50.743  1.00 24.35           H  
ATOM   2400 2HD2 LEU A 160      37.932   9.449 -52.485  1.00 24.35           H  
ATOM   2401 3HD2 LEU A 160      36.284   9.835 -51.930  1.00 24.35           H  
ATOM   2402  N   GLU A 161      33.381   7.098 -54.956  1.00 24.67           N  
ATOM   2403  CA  GLU A 161      32.801   6.572 -56.190  1.00 24.67           C  
ATOM   2404  C   GLU A 161      33.810   5.794 -57.034  1.00 24.67           C  
ATOM   2405  O   GLU A 161      33.727   5.813 -58.263  1.00 24.67           O  
ATOM   2406  OXT GLU A 161      34.403   4.862 -56.489  1.00 24.67           O  
ATOM   2407  CB  GLU A 161      32.175   7.718 -56.988  1.00 24.67           C  
ATOM   2408  CG  GLU A 161      30.980   8.364 -56.270  1.00 24.67           C  
ATOM   2409  CD  GLU A 161      29.762   7.455 -56.157  1.00 24.67           C  
ATOM   2410  OE1 GLU A 161      29.280   7.003 -57.170  1.00 24.67           O  
ATOM   2411  OE2 GLU A 161      29.354   7.174 -55.045  1.00 24.67           O  
ATOM   2412  H   GLU A 161      32.803   7.041 -54.121  1.00 24.67           H  
ATOM   2413  HA  GLU A 161      32.001   5.883 -55.916  1.00 24.67           H  
ATOM   2414 1HB  GLU A 161      32.922   8.491 -57.170  1.00 24.67           H  
ATOM   2415 2HB  GLU A 161      31.835   7.350 -57.956  1.00 24.67           H  
ATOM   2416 1HG  GLU A 161      31.296   8.653 -55.265  1.00 24.67           H  
ATOM   2417 2HG  GLU A 161      30.700   9.270 -56.803  1.00 24.67           H  
TER    2418
ENDMDL

REMARK ID 634544 MODEL 3 2024-09-28_00000073_1_19
PFRMAT TS
TARGET 2024-09-28_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.680   0.711  -2.618  1.00  1.16           N  
ATOM      2  CA  MET A   1       3.029   0.408  -2.167  1.00  1.16           C  
ATOM      3  C   MET A   1       3.830   1.680  -1.951  1.00  1.16           C  
ATOM      4  O   MET A   1       3.942   2.526  -2.843  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.717  -0.502  -3.182  1.00  1.16           C  
ATOM      6  CG  MET A   1       5.145  -0.935  -2.836  1.00  1.16           C  
ATOM      7  SD  MET A   1       5.794  -2.098  -4.056  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.903  -1.036  -5.457  1.00  1.16           C  
ATOM      9 1H   MET A   1       1.097  -0.108  -2.537  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.295   1.462  -2.067  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.735   0.996  -3.595  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.966  -0.111  -1.212  1.00  1.16           H  
ATOM     13 1HB  MET A   1       3.123  -1.403  -3.314  1.00  1.16           H  
ATOM     14 2HB  MET A   1       3.749   0.009  -4.150  1.00  1.16           H  
ATOM     15 1HG  MET A   1       5.799  -0.060  -2.806  1.00  1.16           H  
ATOM     16 2HG  MET A   1       5.167  -1.409  -1.855  1.00  1.16           H  
ATOM     17 1HE  MET A   1       6.280  -1.581  -6.308  1.00  1.16           H  
ATOM     18 2HE  MET A   1       4.913  -0.635  -5.693  1.00  1.16           H  
ATOM     19 3HE  MET A   1       6.570  -0.229  -5.216  1.00  1.16           H  
ATOM     20  N   LYS A   2       4.377   1.843  -0.752  1.00  1.08           N  
ATOM     21  CA  LYS A   2       5.186   3.032  -0.507  1.00  1.08           C  
ATOM     22  C   LYS A   2       6.669   2.739  -0.551  1.00  1.08           C  
ATOM     23  O   LYS A   2       7.140   1.695  -0.078  1.00  1.08           O  
ATOM     24  CB  LYS A   2       4.837   3.686   0.827  1.00  1.08           C  
ATOM     25  CG  LYS A   2       3.460   4.309   0.875  1.00  1.08           C  
ATOM     26  CD  LYS A   2       3.210   5.000   2.206  1.00  1.08           C  
ATOM     27  CE  LYS A   2       1.885   5.729   2.185  1.00  1.08           C  
ATOM     28  NZ  LYS A   2       1.937   6.891   1.254  1.00  1.08           N  
ATOM     29  H   LYS A   2       4.263   1.151  -0.023  1.00  1.08           H  
ATOM     30  HA  LYS A   2       4.980   3.762  -1.289  1.00  1.08           H  
ATOM     31 1HB  LYS A   2       4.908   2.950   1.626  1.00  1.08           H  
ATOM     32 2HB  LYS A   2       5.562   4.473   1.038  1.00  1.08           H  
ATOM     33 1HG  LYS A   2       3.375   5.052   0.071  1.00  1.08           H  
ATOM     34 2HG  LYS A   2       2.704   3.546   0.721  1.00  1.08           H  
ATOM     35 1HD  LYS A   2       3.204   4.263   3.009  1.00  1.08           H  
ATOM     36 2HD  LYS A   2       4.006   5.719   2.396  1.00  1.08           H  
ATOM     37 1HE  LYS A   2       1.107   5.046   1.852  1.00  1.08           H  
ATOM     38 2HE  LYS A   2       1.642   6.084   3.186  1.00  1.08           H  
ATOM     39 1HZ  LYS A   2       1.057   7.374   1.220  1.00  1.08           H  
ATOM     40 2HZ  LYS A   2       2.649   7.541   1.532  1.00  1.08           H  
ATOM     41 3HZ  LYS A   2       2.170   6.577   0.300  1.00  1.08           H  
ATOM     42  N   ILE A   3       7.388   3.692  -1.129  1.00  1.00           N  
ATOM     43  CA  ILE A   3       8.835   3.679  -1.247  1.00  1.00           C  
ATOM     44  C   ILE A   3       9.419   4.988  -0.728  1.00  1.00           C  
ATOM     45  O   ILE A   3       8.944   6.064  -1.086  1.00  1.00           O  
ATOM     46  CB  ILE A   3       9.234   3.485  -2.719  1.00  1.00           C  
ATOM     47  CG1 ILE A   3       8.694   2.148  -3.252  1.00  1.00           C  
ATOM     48  CG2 ILE A   3      10.747   3.561  -2.876  1.00  1.00           C  
ATOM     49  CD1 ILE A   3       8.786   2.020  -4.725  1.00  1.00           C  
ATOM     50  H   ILE A   3       6.882   4.488  -1.527  1.00  1.00           H  
ATOM     51  HA  ILE A   3       9.233   2.859  -0.651  1.00  1.00           H  
ATOM     52  HB  ILE A   3       8.779   4.257  -3.305  1.00  1.00           H  
ATOM     53 1HG1 ILE A   3       9.275   1.355  -2.811  1.00  1.00           H  
ATOM     54 2HG1 ILE A   3       7.655   2.021  -2.980  1.00  1.00           H  
ATOM     55 1HG2 ILE A   3      11.010   3.438  -3.925  1.00  1.00           H  
ATOM     56 2HG2 ILE A   3      11.101   4.530  -2.528  1.00  1.00           H  
ATOM     57 3HG2 ILE A   3      11.217   2.769  -2.289  1.00  1.00           H  
ATOM     58 1HD1 ILE A   3       8.421   1.050  -5.034  1.00  1.00           H  
ATOM     59 2HD1 ILE A   3       8.191   2.804  -5.199  1.00  1.00           H  
ATOM     60 3HD1 ILE A   3       9.808   2.123  -5.017  1.00  1.00           H  
ATOM     61  N   ALA A   4      10.442   4.939   0.110  1.00  0.91           N  
ATOM     62  CA  ALA A   4      11.025   6.210   0.534  1.00  0.91           C  
ATOM     63  C   ALA A   4      12.509   6.062   0.754  1.00  0.91           C  
ATOM     64  O   ALA A   4      12.969   5.093   1.362  1.00  0.91           O  
ATOM     65  CB  ALA A   4      10.358   6.729   1.793  1.00  0.91           C  
ATOM     66  H   ALA A   4      10.823   4.058   0.425  1.00  0.91           H  
ATOM     67  HA  ALA A   4      10.878   6.933  -0.262  1.00  0.91           H  
ATOM     68 1HB  ALA A   4      10.801   7.694   2.061  1.00  0.91           H  
ATOM     69 2HB  ALA A   4       9.291   6.866   1.611  1.00  0.91           H  
ATOM     70 3HB  ALA A   4      10.503   6.022   2.604  1.00  0.91           H  
ATOM     71  N   ASN A   5      13.246   7.049   0.258  1.00  0.84           N  
ATOM     72  CA  ASN A   5      14.697   7.067   0.332  1.00  0.84           C  
ATOM     73  C   ASN A   5      15.289   8.439   0.587  1.00  0.84           C  
ATOM     74  O   ASN A   5      14.698   9.470   0.255  1.00  0.84           O  
ATOM     75  CB  ASN A   5      15.270   6.547  -0.959  1.00  0.84           C  
ATOM     76  CG  ASN A   5      15.064   5.067  -1.186  1.00  0.84           C  
ATOM     77  OD1 ASN A   5      15.789   4.249  -0.615  1.00  0.84           O  
ATOM     78  ND2 ASN A   5      14.110   4.709  -2.004  1.00  0.84           N  
ATOM     79  H   ASN A   5      12.758   7.808  -0.226  1.00  0.84           H  
ATOM     80  HA  ASN A   5      15.007   6.422   1.155  1.00  0.84           H  
ATOM     81 1HB  ASN A   5      14.784   7.089  -1.764  1.00  0.84           H  
ATOM     82 2HB  ASN A   5      16.337   6.774  -1.001  1.00  0.84           H  
ATOM     83 1HD2 ASN A   5      13.957   3.732  -2.174  1.00  0.84           H  
ATOM     84 2HD2 ASN A   5      13.549   5.404  -2.454  1.00  0.84           H  
ATOM     85  N   GLU A   6      16.496   8.448   1.133  1.00  0.79           N  
ATOM     86  CA  GLU A   6      17.214   9.696   1.323  1.00  0.79           C  
ATOM     87  C   GLU A   6      18.630   9.576   0.778  1.00  0.79           C  
ATOM     88  O   GLU A   6      19.237   8.503   0.830  1.00  0.79           O  
ATOM     89  CB  GLU A   6      17.301  10.075   2.800  1.00  0.79           C  
ATOM     90  CG  GLU A   6      16.006  10.267   3.538  1.00  0.79           C  
ATOM     91  CD  GLU A   6      16.219  10.736   4.978  1.00  0.79           C  
ATOM     92  OE1 GLU A   6      17.362  10.934   5.376  1.00  0.79           O  
ATOM     93  OE2 GLU A   6      15.246  10.877   5.682  1.00  0.79           O  
ATOM     94  H   GLU A   6      16.929   7.575   1.407  1.00  0.79           H  
ATOM     95  HA  GLU A   6      16.707  10.484   0.776  1.00  0.79           H  
ATOM     96 1HB  GLU A   6      17.863   9.313   3.324  1.00  0.79           H  
ATOM     97 2HB  GLU A   6      17.842  11.006   2.876  1.00  0.79           H  
ATOM     98 1HG  GLU A   6      15.415  10.989   3.008  1.00  0.79           H  
ATOM     99 2HG  GLU A   6      15.458   9.327   3.545  1.00  0.79           H  
ATOM    100  N   PHE A   7      19.165  10.689   0.299  1.00  0.77           N  
ATOM    101  CA  PHE A   7      20.541  10.735  -0.173  1.00  0.77           C  
ATOM    102  C   PHE A   7      21.165  12.112  -0.053  1.00  0.77           C  
ATOM    103  O   PHE A   7      20.468  13.099   0.140  1.00  0.77           O  
ATOM    104  CB  PHE A   7      20.614  10.244  -1.613  1.00  0.77           C  
ATOM    105  CG  PHE A   7      19.809  11.034  -2.650  1.00  0.77           C  
ATOM    106  CD1 PHE A   7      20.380  12.079  -3.367  1.00  0.77           C  
ATOM    107  CD2 PHE A   7      18.486  10.677  -2.942  1.00  0.77           C  
ATOM    108  CE1 PHE A   7      19.657  12.742  -4.349  1.00  0.77           C  
ATOM    109  CE2 PHE A   7      17.770  11.338  -3.918  1.00  0.77           C  
ATOM    110  CZ  PHE A   7      18.355  12.368  -4.627  1.00  0.77           C  
ATOM    111  H   PHE A   7      18.577  11.520   0.247  1.00  0.77           H  
ATOM    112  HA  PHE A   7      21.129  10.054   0.442  1.00  0.77           H  
ATOM    113 1HB  PHE A   7      21.654  10.254  -1.926  1.00  0.77           H  
ATOM    114 2HB  PHE A   7      20.281   9.207  -1.652  1.00  0.77           H  
ATOM    115  HD1 PHE A   7      21.412  12.363  -3.155  1.00  0.77           H  
ATOM    116  HD2 PHE A   7      18.024   9.853  -2.396  1.00  0.77           H  
ATOM    117  HE1 PHE A   7      20.116  13.555  -4.905  1.00  0.77           H  
ATOM    118  HE2 PHE A   7      16.748  11.040  -4.133  1.00  0.77           H  
ATOM    119  HZ  PHE A   7      17.790  12.888  -5.401  1.00  0.77           H  
ATOM    120  N   THR A   8      22.484  12.185  -0.156  1.00  0.76           N  
ATOM    121  CA  THR A   8      23.157  13.478  -0.099  1.00  0.76           C  
ATOM    122  C   THR A   8      23.956  13.745  -1.366  1.00  0.76           C  
ATOM    123  O   THR A   8      24.641  12.857  -1.879  1.00  0.76           O  
ATOM    124  CB  THR A   8      24.079  13.612   1.156  1.00  0.76           C  
ATOM    125  OG1 THR A   8      23.304  13.497   2.368  1.00  0.76           O  
ATOM    126  CG2 THR A   8      24.793  14.970   1.174  1.00  0.76           C  
ATOM    127  H   THR A   8      23.029  11.345  -0.298  1.00  0.76           H  
ATOM    128  HA  THR A   8      22.401  14.253  -0.030  1.00  0.76           H  
ATOM    129  HB  THR A   8      24.828  12.823   1.138  1.00  0.76           H  
ATOM    130  HG1 THR A   8      23.847  13.801   3.106  1.00  0.76           H  
ATOM    131 1HG2 THR A   8      25.426  15.036   2.056  1.00  0.76           H  
ATOM    132 2HG2 THR A   8      25.410  15.079   0.291  1.00  0.76           H  
ATOM    133 3HG2 THR A   8      24.061  15.774   1.202  1.00  0.76           H  
ATOM    134  N   VAL A   9      23.855  14.975  -1.858  1.00  0.76           N  
ATOM    135  CA  VAL A   9      24.624  15.414  -3.014  1.00  0.76           C  
ATOM    136  C   VAL A   9      25.594  16.469  -2.502  1.00  0.76           C  
ATOM    137  O   VAL A   9      25.263  17.222  -1.587  1.00  0.76           O  
ATOM    138  CB  VAL A   9      23.709  15.990  -4.109  1.00  0.76           C  
ATOM    139  CG1 VAL A   9      22.744  14.921  -4.618  1.00  0.76           C  
ATOM    140  CG2 VAL A   9      22.946  17.160  -3.554  1.00  0.76           C  
ATOM    141  H   VAL A   9      23.238  15.630  -1.376  1.00  0.76           H  
ATOM    142  HA  VAL A   9      25.188  14.574  -3.423  1.00  0.76           H  
ATOM    143  HB  VAL A   9      24.326  16.311  -4.953  1.00  0.76           H  
ATOM    144 1HG1 VAL A   9      22.112  15.339  -5.401  1.00  0.76           H  
ATOM    145 2HG1 VAL A   9      23.315  14.078  -5.020  1.00  0.76           H  
ATOM    146 3HG1 VAL A   9      22.124  14.584  -3.792  1.00  0.76           H  
ATOM    147 1HG2 VAL A   9      22.314  17.571  -4.327  1.00  0.76           H  
ATOM    148 2HG2 VAL A   9      22.332  16.824  -2.720  1.00  0.76           H  
ATOM    149 3HG2 VAL A   9      23.642  17.925  -3.208  1.00  0.76           H  
ATOM    150  N   SER A  10      26.754  16.604  -3.130  1.00  0.77           N  
ATOM    151  CA  SER A  10      27.794  17.519  -2.623  1.00  0.77           C  
ATOM    152  C   SER A  10      27.650  18.986  -2.993  1.00  0.77           C  
ATOM    153  O   SER A  10      28.622  19.736  -2.903  1.00  0.77           O  
ATOM    154  CB  SER A  10      29.176  17.094  -3.073  1.00  0.77           C  
ATOM    155  OG  SER A  10      29.327  17.209  -4.455  1.00  0.77           O  
ATOM    156  H   SER A  10      26.947  15.992  -3.931  1.00  0.77           H  
ATOM    157  HA  SER A  10      27.773  17.457  -1.537  1.00  0.77           H  
ATOM    158 1HB  SER A  10      29.915  17.717  -2.576  1.00  0.77           H  
ATOM    159 2HB  SER A  10      29.361  16.063  -2.773  1.00  0.77           H  
ATOM    160  HG  SER A  10      29.030  16.355  -4.819  1.00  0.77           H  
ATOM    161  N   VAL A  11      26.473  19.397  -3.427  1.00  0.79           N  
ATOM    162  CA  VAL A  11      26.288  20.775  -3.829  1.00  0.79           C  
ATOM    163  C   VAL A  11      25.161  21.448  -3.028  1.00  0.79           C  
ATOM    164  O   VAL A  11      24.345  20.750  -2.420  1.00  0.79           O  
ATOM    165  CB  VAL A  11      25.945  20.800  -5.323  1.00  0.79           C  
ATOM    166  CG1 VAL A  11      27.072  20.171  -6.128  1.00  0.79           C  
ATOM    167  CG2 VAL A  11      24.639  20.115  -5.517  1.00  0.79           C  
ATOM    168  H   VAL A  11      25.710  18.739  -3.472  1.00  0.79           H  
ATOM    169  HA  VAL A  11      27.229  21.281  -3.670  1.00  0.79           H  
ATOM    170  HB  VAL A  11      25.858  21.806  -5.666  1.00  0.79           H  
ATOM    171 1HG1 VAL A  11      26.832  20.231  -7.176  1.00  0.79           H  
ATOM    172 2HG1 VAL A  11      27.996  20.721  -5.948  1.00  0.79           H  
ATOM    173 3HG1 VAL A  11      27.211  19.128  -5.842  1.00  0.79           H  
ATOM    174 1HG2 VAL A  11      24.377  20.150  -6.550  1.00  0.79           H  
ATOM    175 2HG2 VAL A  11      24.718  19.082  -5.187  1.00  0.79           H  
ATOM    176 3HG2 VAL A  11      23.879  20.632  -4.934  1.00  0.79           H  
ATOM    177  N   PRO A  12      25.084  22.799  -3.030  1.00  0.79           N  
ATOM    178  CA  PRO A  12      24.057  23.611  -2.404  1.00  0.79           C  
ATOM    179  C   PRO A  12      22.680  23.260  -2.930  1.00  0.79           C  
ATOM    180  O   PRO A  12      22.532  22.790  -4.068  1.00  0.79           O  
ATOM    181  CB  PRO A  12      24.452  25.045  -2.809  1.00  0.79           C  
ATOM    182  CG  PRO A  12      25.929  24.984  -3.053  1.00  0.79           C  
ATOM    183  CD  PRO A  12      26.175  23.633  -3.647  1.00  0.79           C  
ATOM    184  HA  PRO A  12      24.104  23.475  -1.313  1.00  0.79           H  
ATOM    185 1HB  PRO A  12      23.887  25.355  -3.703  1.00  0.79           H  
ATOM    186 2HB  PRO A  12      24.187  25.746  -2.004  1.00  0.79           H  
ATOM    187 1HG  PRO A  12      26.233  25.801  -3.730  1.00  0.79           H  
ATOM    188 2HG  PRO A  12      26.474  25.133  -2.109  1.00  0.79           H  
ATOM    189 1HD  PRO A  12      26.072  23.721  -4.734  1.00  0.79           H  
ATOM    190 2HD  PRO A  12      27.175  23.332  -3.330  1.00  0.79           H  
ATOM    191  N   ILE A  13      21.666  23.550  -2.119  1.00  0.79           N  
ATOM    192  CA  ILE A  13      20.298  23.251  -2.495  1.00  0.79           C  
ATOM    193  C   ILE A  13      19.892  23.860  -3.805  1.00  0.79           C  
ATOM    194  O   ILE A  13      19.227  23.206  -4.590  1.00  0.79           O  
ATOM    195  CB  ILE A  13      19.262  23.777  -1.499  1.00  0.79           C  
ATOM    196  CG1 ILE A  13      19.277  23.079  -0.193  1.00  0.79           C  
ATOM    197  CG2 ILE A  13      17.905  23.618  -2.100  1.00  0.79           C  
ATOM    198  CD1 ILE A  13      18.420  23.798   0.804  1.00  0.79           C  
ATOM    199  H   ILE A  13      21.851  23.940  -1.205  1.00  0.79           H  
ATOM    200  HA  ILE A  13      20.197  22.169  -2.574  1.00  0.79           H  
ATOM    201  HB  ILE A  13      19.443  24.834  -1.310  1.00  0.79           H  
ATOM    202 1HG1 ILE A  13      18.878  22.087  -0.315  1.00  0.79           H  
ATOM    203 2HG1 ILE A  13      20.299  23.006   0.185  1.00  0.79           H  
ATOM    204 1HG2 ILE A  13      17.192  24.007  -1.404  1.00  0.79           H  
ATOM    205 2HG2 ILE A  13      17.839  24.161  -3.038  1.00  0.79           H  
ATOM    206 3HG2 ILE A  13      17.707  22.579  -2.274  1.00  0.79           H  
ATOM    207 1HD1 ILE A  13      18.424  23.278   1.726  1.00  0.79           H  
ATOM    208 2HD1 ILE A  13      18.805  24.808   0.955  1.00  0.79           H  
ATOM    209 3HD1 ILE A  13      17.398  23.851   0.432  1.00  0.79           H  
ATOM    210  N   GLU A  14      20.259  25.109  -4.055  1.00  0.79           N  
ATOM    211  CA  GLU A  14      19.810  25.738  -5.286  1.00  0.79           C  
ATOM    212  C   GLU A  14      20.294  24.993  -6.535  1.00  0.79           C  
ATOM    213  O   GLU A  14      19.547  24.865  -7.504  1.00  0.79           O  
ATOM    214  CB  GLU A  14      20.263  27.196  -5.320  1.00  0.79           C  
ATOM    215  CG  GLU A  14      19.539  28.088  -4.310  1.00  0.79           C  
ATOM    216  CD  GLU A  14      20.044  29.515  -4.303  1.00  0.79           C  
ATOM    217  OE1 GLU A  14      21.024  29.786  -4.957  1.00  0.79           O  
ATOM    218  OE2 GLU A  14      19.445  30.332  -3.643  1.00  0.79           O  
ATOM    219  H   GLU A  14      20.827  25.612  -3.391  1.00  0.79           H  
ATOM    220  HA  GLU A  14      18.720  25.727  -5.291  1.00  0.79           H  
ATOM    221 1HB  GLU A  14      21.333  27.248  -5.116  1.00  0.79           H  
ATOM    222 2HB  GLU A  14      20.097  27.605  -6.317  1.00  0.79           H  
ATOM    223 1HG  GLU A  14      18.475  28.092  -4.545  1.00  0.79           H  
ATOM    224 2HG  GLU A  14      19.658  27.658  -3.315  1.00  0.79           H  
ATOM    225  N   ASP A  15      21.517  24.457  -6.519  1.00  0.78           N  
ATOM    226  CA  ASP A  15      21.990  23.742  -7.698  1.00  0.78           C  
ATOM    227  C   ASP A  15      21.312  22.380  -7.791  1.00  0.78           C  
ATOM    228  O   ASP A  15      20.893  21.942  -8.871  1.00  0.78           O  
ATOM    229  CB  ASP A  15      23.504  23.553  -7.653  1.00  0.78           C  
ATOM    230  CG  ASP A  15      24.301  24.856  -7.801  1.00  0.78           C  
ATOM    231  OD1 ASP A  15      23.721  25.856  -8.155  1.00  0.78           O  
ATOM    232  OD2 ASP A  15      25.488  24.830  -7.574  1.00  0.78           O  
ATOM    233  H   ASP A  15      22.104  24.543  -5.698  1.00  0.78           H  
ATOM    234  HA  ASP A  15      21.728  24.322  -8.587  1.00  0.78           H  
ATOM    235 1HB  ASP A  15      23.770  23.098  -6.693  1.00  0.78           H  
ATOM    236 2HB  ASP A  15      23.811  22.858  -8.435  1.00  0.78           H  
ATOM    237  N   ALA A  16      21.176  21.714  -6.639  1.00  0.78           N  
ATOM    238  CA  ALA A  16      20.538  20.404  -6.603  1.00  0.78           C  
ATOM    239  C   ALA A  16      19.087  20.509  -7.063  1.00  0.78           C  
ATOM    240  O   ALA A  16      18.584  19.638  -7.772  1.00  0.78           O  
ATOM    241  CB  ALA A  16      20.611  19.839  -5.199  1.00  0.78           C  
ATOM    242  H   ALA A  16      21.531  22.125  -5.772  1.00  0.78           H  
ATOM    243  HA  ALA A  16      21.067  19.743  -7.287  1.00  0.78           H  
ATOM    244 1HB  ALA A  16      20.147  18.855  -5.171  1.00  0.78           H  
ATOM    245 2HB  ALA A  16      21.648  19.765  -4.894  1.00  0.78           H  
ATOM    246 3HB  ALA A  16      20.094  20.507  -4.524  1.00  0.78           H  
ATOM    247  N   TRP A  17      18.434  21.593  -6.647  1.00  0.79           N  
ATOM    248  CA  TRP A  17      17.051  21.937  -6.936  1.00  0.79           C  
ATOM    249  C   TRP A  17      16.837  22.225  -8.409  1.00  0.79           C  
ATOM    250  O   TRP A  17      15.935  21.655  -9.034  1.00  0.79           O  
ATOM    251  CB  TRP A  17      16.664  23.129  -6.065  1.00  0.79           C  
ATOM    252  CG  TRP A  17      15.377  23.669  -6.272  1.00  0.79           C  
ATOM    253  CD1 TRP A  17      15.137  24.871  -6.804  1.00  0.79           C  
ATOM    254  CD2 TRP A  17      14.101  23.091  -5.984  1.00  0.79           C  
ATOM    255  NE1 TRP A  17      13.820  25.096  -6.859  1.00  0.79           N  
ATOM    256  CE2 TRP A  17      13.158  24.022  -6.366  1.00  0.79           C  
ATOM    257  CE3 TRP A  17      13.694  21.883  -5.447  1.00  0.79           C  
ATOM    258  CZ2 TRP A  17      11.808  23.795  -6.232  1.00  0.79           C  
ATOM    259  CZ3 TRP A  17      12.343  21.645  -5.316  1.00  0.79           C  
ATOM    260  CH2 TRP A  17      11.425  22.594  -5.704  1.00  0.79           C  
ATOM    261  H   TRP A  17      18.936  22.244  -6.055  1.00  0.79           H  
ATOM    262  HA  TRP A  17      16.424  21.090  -6.663  1.00  0.79           H  
ATOM    263 1HB  TRP A  17      16.761  22.887  -5.025  1.00  0.79           H  
ATOM    264 2HB  TRP A  17      17.369  23.928  -6.259  1.00  0.79           H  
ATOM    265  HD1 TRP A  17      15.910  25.567  -7.143  1.00  0.79           H  
ATOM    266  HE1 TRP A  17      13.408  25.927  -7.219  1.00  0.79           H  
ATOM    267  HE3 TRP A  17      14.422  21.148  -5.149  1.00  0.79           H  
ATOM    268  HZ2 TRP A  17      11.057  24.522  -6.534  1.00  0.79           H  
ATOM    269  HZ3 TRP A  17      12.021  20.688  -4.896  1.00  0.79           H  
ATOM    270  HH2 TRP A  17      10.379  22.398  -5.600  1.00  0.79           H  
ATOM    271  N   ASP A  18      17.673  23.095  -8.990  1.00  0.81           N  
ATOM    272  CA  ASP A  18      17.524  23.376 -10.410  1.00  0.81           C  
ATOM    273  C   ASP A  18      17.686  22.099 -11.220  1.00  0.81           C  
ATOM    274  O   ASP A  18      16.962  21.889 -12.192  1.00  0.81           O  
ATOM    275  CB  ASP A  18      18.508  24.452 -10.877  1.00  0.81           C  
ATOM    276  CG  ASP A  18      18.110  25.902 -10.452  1.00  0.81           C  
ATOM    277  OD1 ASP A  18      16.964  26.125 -10.060  1.00  0.81           O  
ATOM    278  OD2 ASP A  18      18.938  26.775 -10.560  1.00  0.81           O  
ATOM    279  H   ASP A  18      18.401  23.566  -8.450  1.00  0.81           H  
ATOM    280  HA  ASP A  18      16.517  23.753 -10.579  1.00  0.81           H  
ATOM    281 1HB  ASP A  18      19.496  24.232 -10.450  1.00  0.81           H  
ATOM    282 2HB  ASP A  18      18.605  24.410 -11.960  1.00  0.81           H  
ATOM    283  N   LEU A  19      18.597  21.210 -10.815  1.00  0.83           N  
ATOM    284  CA  LEU A  19      18.668  19.955 -11.538  1.00  0.83           C  
ATOM    285  C   LEU A  19      17.433  19.101 -11.316  1.00  0.83           C  
ATOM    286  O   LEU A  19      16.761  18.760 -12.276  1.00  0.83           O  
ATOM    287  CB  LEU A  19      19.901  19.136 -11.151  1.00  0.83           C  
ATOM    288  CG  LEU A  19      19.978  17.711 -11.796  1.00  0.83           C  
ATOM    289  CD1 LEU A  19      19.952  17.842 -13.261  1.00  0.83           C  
ATOM    290  CD2 LEU A  19      21.253  17.018 -11.372  1.00  0.83           C  
ATOM    291  H   LEU A  19      19.226  21.401 -10.031  1.00  0.83           H  
ATOM    292  HA  LEU A  19      18.735  20.181 -12.602  1.00  0.83           H  
ATOM    293 1HB  LEU A  19      20.791  19.691 -11.441  1.00  0.83           H  
ATOM    294 2HB  LEU A  19      19.905  19.015 -10.065  1.00  0.83           H  
ATOM    295  HG  LEU A  19      19.119  17.120 -11.482  1.00  0.83           H  
ATOM    296 1HD1 LEU A  19      19.994  16.854 -13.723  1.00  0.83           H  
ATOM    297 2HD1 LEU A  19      19.027  18.336 -13.542  1.00  0.83           H  
ATOM    298 3HD1 LEU A  19      20.796  18.436 -13.587  1.00  0.83           H  
ATOM    299 1HD2 LEU A  19      21.309  16.033 -11.824  1.00  0.83           H  
ATOM    300 2HD2 LEU A  19      22.109  17.610 -11.695  1.00  0.83           H  
ATOM    301 3HD2 LEU A  19      21.261  16.920 -10.291  1.00  0.83           H  
ATOM    302  N   LEU A  20      17.071  18.826 -10.062  1.00  0.85           N  
ATOM    303  CA  LEU A  20      15.975  17.902  -9.760  1.00  0.85           C  
ATOM    304  C   LEU A  20      14.606  18.315 -10.280  1.00  0.85           C  
ATOM    305  O   LEU A  20      13.768  17.455 -10.564  1.00  0.85           O  
ATOM    306  CB  LEU A  20      15.931  17.625  -8.258  1.00  0.85           C  
ATOM    307  CG  LEU A  20      17.117  16.753  -7.782  1.00  0.85           C  
ATOM    308  CD1 LEU A  20      17.145  16.654  -6.271  1.00  0.85           C  
ATOM    309  CD2 LEU A  20      16.969  15.379  -8.414  1.00  0.85           C  
ATOM    310  H   LEU A  20      17.612  19.206  -9.287  1.00  0.85           H  
ATOM    311  HA  LEU A  20      16.229  16.958 -10.224  1.00  0.85           H  
ATOM    312 1HB  LEU A  20      15.974  18.578  -7.724  1.00  0.85           H  
ATOM    313 2HB  LEU A  20      15.000  17.120  -8.011  1.00  0.85           H  
ATOM    314  HG  LEU A  20      18.056  17.200  -8.109  1.00  0.85           H  
ATOM    315 1HD1 LEU A  20      17.987  16.035  -5.961  1.00  0.85           H  
ATOM    316 2HD1 LEU A  20      17.258  17.647  -5.857  1.00  0.85           H  
ATOM    317 3HD1 LEU A  20      16.216  16.212  -5.917  1.00  0.85           H  
ATOM    318 1HD2 LEU A  20      17.784  14.768  -8.104  1.00  0.85           H  
ATOM    319 2HD2 LEU A  20      16.033  14.924  -8.091  1.00  0.85           H  
ATOM    320 3HD2 LEU A  20      16.972  15.471  -9.501  1.00  0.85           H  
ATOM    321  N   THR A  21      14.363  19.607 -10.421  1.00  0.89           N  
ATOM    322  CA  THR A  21      13.082  20.066 -10.920  1.00  0.89           C  
ATOM    323  C   THR A  21      13.035  20.237 -12.441  1.00  0.89           C  
ATOM    324  O   THR A  21      11.997  20.627 -12.982  1.00  0.89           O  
ATOM    325  CB  THR A  21      12.686  21.371 -10.239  1.00  0.89           C  
ATOM    326  OG1 THR A  21      13.676  22.371 -10.483  1.00  0.89           O  
ATOM    327  CG2 THR A  21      12.554  21.153  -8.790  1.00  0.89           C  
ATOM    328  H   THR A  21      15.067  20.292 -10.141  1.00  0.89           H  
ATOM    329  HA  THR A  21      12.333  19.320 -10.654  1.00  0.89           H  
ATOM    330  HB  THR A  21      11.741  21.709 -10.639  1.00  0.89           H  
ATOM    331  HG1 THR A  21      14.516  22.114 -10.025  1.00  0.89           H  
ATOM    332 1HG2 THR A  21      12.270  22.079  -8.349  1.00  0.89           H  
ATOM    333 2HG2 THR A  21      11.795  20.401  -8.596  1.00  0.89           H  
ATOM    334 3HG2 THR A  21      13.510  20.823  -8.380  1.00  0.89           H  
ATOM    335  N   ASP A  22      14.149  19.974 -13.131  1.00  0.92           N  
ATOM    336  CA  ASP A  22      14.192  20.101 -14.580  1.00  0.92           C  
ATOM    337  C   ASP A  22      14.229  18.709 -15.220  1.00  0.92           C  
ATOM    338  O   ASP A  22      15.296  18.110 -15.378  1.00  0.92           O  
ATOM    339  CB  ASP A  22      15.411  20.920 -15.018  1.00  0.92           C  
ATOM    340  CG  ASP A  22      15.434  21.151 -16.525  1.00  0.92           C  
ATOM    341  OD1 ASP A  22      14.547  20.643 -17.171  1.00  0.92           O  
ATOM    342  OD2 ASP A  22      16.350  21.781 -17.034  1.00  0.92           O  
ATOM    343  H   ASP A  22      14.988  19.652 -12.646  1.00  0.92           H  
ATOM    344  HA  ASP A  22      13.292  20.613 -14.916  1.00  0.92           H  
ATOM    345 1HB  ASP A  22      15.404  21.884 -14.504  1.00  0.92           H  
ATOM    346 2HB  ASP A  22      16.327  20.399 -14.711  1.00  0.92           H  
ATOM    347  N   LEU A  23      13.082  18.217 -15.675  1.00  0.95           N  
ATOM    348  CA  LEU A  23      13.013  16.853 -16.190  1.00  0.95           C  
ATOM    349  C   LEU A  23      13.912  16.617 -17.404  1.00  0.95           C  
ATOM    350  O   LEU A  23      14.432  15.515 -17.595  1.00  0.95           O  
ATOM    351  CB  LEU A  23      11.566  16.491 -16.505  1.00  0.95           C  
ATOM    352  CG  LEU A  23      10.680  16.342 -15.264  1.00  0.95           C  
ATOM    353  CD1 LEU A  23       9.242  16.117 -15.687  1.00  0.95           C  
ATOM    354  CD2 LEU A  23      11.197  15.182 -14.420  1.00  0.95           C  
ATOM    355  H   LEU A  23      12.242  18.775 -15.590  1.00  0.95           H  
ATOM    356  HA  LEU A  23      13.341  16.189 -15.398  1.00  0.95           H  
ATOM    357 1HB  LEU A  23      11.139  17.269 -17.137  1.00  0.95           H  
ATOM    358 2HB  LEU A  23      11.546  15.550 -17.058  1.00  0.95           H  
ATOM    359  HG  LEU A  23      10.727  17.250 -14.676  1.00  0.95           H  
ATOM    360 1HD1 LEU A  23       8.606  16.010 -14.804  1.00  0.95           H  
ATOM    361 2HD1 LEU A  23       8.897  16.959 -16.278  1.00  0.95           H  
ATOM    362 3HD1 LEU A  23       9.198  15.221 -16.283  1.00  0.95           H  
ATOM    363 1HD2 LEU A  23      10.585  15.077 -13.534  1.00  0.95           H  
ATOM    364 2HD2 LEU A  23      11.152  14.262 -14.998  1.00  0.95           H  
ATOM    365 3HD2 LEU A  23      12.230  15.376 -14.123  1.00  0.95           H  
ATOM    366  N   ASP A  24      14.156  17.657 -18.203  1.00  0.97           N  
ATOM    367  CA  ASP A  24      15.021  17.516 -19.372  1.00  0.97           C  
ATOM    368  C   ASP A  24      16.473  17.189 -18.989  1.00  0.97           C  
ATOM    369  O   ASP A  24      17.234  16.684 -19.817  1.00  0.97           O  
ATOM    370  CB  ASP A  24      14.968  18.755 -20.268  1.00  0.97           C  
ATOM    371  CG  ASP A  24      13.639  18.875 -21.070  1.00  0.97           C  
ATOM    372  OD1 ASP A  24      12.887  17.924 -21.094  1.00  0.97           O  
ATOM    373  OD2 ASP A  24      13.415  19.902 -21.669  1.00  0.97           O  
ATOM    374  H   ASP A  24      13.756  18.568 -17.988  1.00  0.97           H  
ATOM    375  HA  ASP A  24      14.650  16.684 -19.961  1.00  0.97           H  
ATOM    376 1HB  ASP A  24      15.083  19.650 -19.640  1.00  0.97           H  
ATOM    377 2HB  ASP A  24      15.804  18.736 -20.964  1.00  0.97           H  
ATOM    378  N   GLN A  25      16.870  17.495 -17.748  1.00  1.00           N  
ATOM    379  CA  GLN A  25      18.216  17.194 -17.274  1.00  1.00           C  
ATOM    380  C   GLN A  25      18.219  15.961 -16.374  1.00  1.00           C  
ATOM    381  O   GLN A  25      19.199  15.224 -16.317  1.00  1.00           O  
ATOM    382  CB  GLN A  25      18.799  18.347 -16.463  1.00  1.00           C  
ATOM    383  CG  GLN A  25      19.045  19.636 -17.188  1.00  1.00           C  
ATOM    384  CD  GLN A  25      19.698  20.676 -16.253  1.00  1.00           C  
ATOM    385  OE1 GLN A  25      20.830  20.459 -15.789  1.00  1.00           O  
ATOM    386  NE2 GLN A  25      19.009  21.774 -15.978  1.00  1.00           N  
ATOM    387  H   GLN A  25      16.211  17.914 -17.092  1.00  1.00           H  
ATOM    388  HA  GLN A  25      18.855  16.992 -18.133  1.00  1.00           H  
ATOM    389 1HB  GLN A  25      18.096  18.580 -15.657  1.00  1.00           H  
ATOM    390 2HB  GLN A  25      19.709  18.031 -16.016  1.00  1.00           H  
ATOM    391 1HG  GLN A  25      19.708  19.454 -18.032  1.00  1.00           H  
ATOM    392 2HG  GLN A  25      18.090  20.033 -17.538  1.00  1.00           H  
ATOM    393 1HE2 GLN A  25      19.386  22.472 -15.374  1.00  1.00           H  
ATOM    394 2HE2 GLN A  25      18.065  21.896 -16.377  1.00  1.00           H  
ATOM    395  N   VAL A  26      17.109  15.744 -15.673  1.00  1.01           N  
ATOM    396  CA  VAL A  26      16.987  14.660 -14.702  1.00  1.01           C  
ATOM    397  C   VAL A  26      16.654  13.306 -15.279  1.00  1.01           C  
ATOM    398  O   VAL A  26      17.249  12.300 -14.906  1.00  1.01           O  
ATOM    399  CB  VAL A  26      15.900  14.986 -13.704  1.00  1.01           C  
ATOM    400  CG1 VAL A  26      15.681  13.885 -12.811  1.00  1.01           C  
ATOM    401  CG2 VAL A  26      16.293  16.101 -12.972  1.00  1.01           C  
ATOM    402  H   VAL A  26      16.338  16.404 -15.768  1.00  1.01           H  
ATOM    403  HA  VAL A  26      17.933  14.588 -14.173  1.00  1.01           H  
ATOM    404  HB  VAL A  26      14.984  15.188 -14.234  1.00  1.01           H  
ATOM    405 1HG1 VAL A  26      14.900  14.139 -12.094  1.00  1.01           H  
ATOM    406 2HG1 VAL A  26      15.393  13.016 -13.373  1.00  1.01           H  
ATOM    407 3HG1 VAL A  26      16.612  13.717 -12.303  1.00  1.01           H  
ATOM    408 1HG2 VAL A  26      15.507  16.355 -12.281  1.00  1.01           H  
ATOM    409 2HG2 VAL A  26      17.215  15.894 -12.434  1.00  1.01           H  
ATOM    410 3HG2 VAL A  26      16.454  16.907 -13.663  1.00  1.01           H  
ATOM    411  N   VAL A  27      15.693  13.257 -16.181  1.00  1.03           N  
ATOM    412  CA  VAL A  27      15.269  11.987 -16.707  1.00  1.03           C  
ATOM    413  C   VAL A  27      16.379  11.146 -17.345  1.00  1.03           C  
ATOM    414  O   VAL A  27      16.489   9.981 -16.994  1.00  1.03           O  
ATOM    415  CB  VAL A  27      14.102  12.177 -17.653  1.00  1.03           C  
ATOM    416  CG1 VAL A  27      13.814  10.875 -18.341  1.00  1.03           C  
ATOM    417  CG2 VAL A  27      12.927  12.647 -16.817  1.00  1.03           C  
ATOM    418  H   VAL A  27      15.236  14.108 -16.510  1.00  1.03           H  
ATOM    419  HA  VAL A  27      14.880  11.412 -15.873  1.00  1.03           H  
ATOM    420  HB  VAL A  27      14.337  12.924 -18.405  1.00  1.03           H  
ATOM    421 1HG1 VAL A  27      12.973  10.964 -19.000  1.00  1.03           H  
ATOM    422 2HG1 VAL A  27      14.685  10.553 -18.913  1.00  1.03           H  
ATOM    423 3HG1 VAL A  27      13.588  10.152 -17.574  1.00  1.03           H  
ATOM    424 1HG2 VAL A  27      12.064  12.805 -17.432  1.00  1.03           H  
ATOM    425 2HG2 VAL A  27      12.701  11.897 -16.061  1.00  1.03           H  
ATOM    426 3HG2 VAL A  27      13.195  13.583 -16.331  1.00  1.03           H  
ATOM    427  N   PRO A  28      17.291  11.669 -18.194  1.00  1.04           N  
ATOM    428  CA  PRO A  28      18.394  10.911 -18.765  1.00  1.04           C  
ATOM    429  C   PRO A  28      19.391  10.394 -17.715  1.00  1.04           C  
ATOM    430  O   PRO A  28      20.285   9.615 -18.047  1.00  1.04           O  
ATOM    431  CB  PRO A  28      19.036  11.903 -19.745  1.00  1.04           C  
ATOM    432  CG  PRO A  28      18.635  13.257 -19.248  1.00  1.04           C  
ATOM    433  CD  PRO A  28      17.233  13.076 -18.721  1.00  1.04           C  
ATOM    434  HA  PRO A  28      17.968  10.057 -19.319  1.00  1.04           H  
ATOM    435 1HB  PRO A  28      20.127  11.767 -19.746  1.00  1.04           H  
ATOM    436 2HB  PRO A  28      18.686  11.701 -20.767  1.00  1.04           H  
ATOM    437 1HG  PRO A  28      19.331  13.592 -18.458  1.00  1.04           H  
ATOM    438 2HG  PRO A  28      18.686  14.009 -20.052  1.00  1.04           H  
ATOM    439 1HD  PRO A  28      17.130  13.849 -18.005  1.00  1.04           H  
ATOM    440 2HD  PRO A  28      16.493  13.162 -19.526  1.00  1.04           H  
ATOM    441  N   LEU A  29      19.298  10.861 -16.461  1.00  1.05           N  
ATOM    442  CA  LEU A  29      20.197  10.383 -15.424  1.00  1.05           C  
ATOM    443  C   LEU A  29      19.626   9.104 -14.794  1.00  1.05           C  
ATOM    444  O   LEU A  29      20.278   8.440 -13.984  1.00  1.05           O  
ATOM    445  CB  LEU A  29      20.368  11.465 -14.361  1.00  1.05           C  
ATOM    446  CG  LEU A  29      20.968  12.769 -14.881  1.00  1.05           C  
ATOM    447  CD1 LEU A  29      20.976  13.764 -13.786  1.00  1.05           C  
ATOM    448  CD2 LEU A  29      22.380  12.540 -15.411  1.00  1.05           C  
ATOM    449  H   LEU A  29      18.568  11.507 -16.173  1.00  1.05           H  
ATOM    450  HA  LEU A  29      21.163  10.154 -15.869  1.00  1.05           H  
ATOM    451 1HB  LEU A  29      19.401  11.687 -13.925  1.00  1.05           H  
ATOM    452 2HB  LEU A  29      21.014  11.089 -13.571  1.00  1.05           H  
ATOM    453  HG  LEU A  29      20.338  13.144 -15.684  1.00  1.05           H  
ATOM    454 1HD1 LEU A  29      21.371  14.696 -14.152  1.00  1.05           H  
ATOM    455 2HD1 LEU A  29      19.966  13.916 -13.430  1.00  1.05           H  
ATOM    456 3HD1 LEU A  29      21.595  13.389 -12.992  1.00  1.05           H  
ATOM    457 1HD2 LEU A  29      22.781  13.480 -15.788  1.00  1.05           H  
ATOM    458 2HD2 LEU A  29      23.016  12.177 -14.613  1.00  1.05           H  
ATOM    459 3HD2 LEU A  29      22.347  11.809 -16.220  1.00  1.05           H  
ATOM    460  N   MET A  30      18.388   8.760 -15.154  1.00  1.05           N  
ATOM    461  CA  MET A  30      17.755   7.565 -14.634  1.00  1.05           C  
ATOM    462  C   MET A  30      18.282   6.425 -15.515  1.00  1.05           C  
ATOM    463  O   MET A  30      18.252   6.563 -16.739  1.00  1.05           O  
ATOM    464  CB  MET A  30      16.251   7.701 -14.761  1.00  1.05           C  
ATOM    465  CG  MET A  30      15.631   8.813 -13.959  1.00  1.05           C  
ATOM    466  SD  MET A  30      13.865   8.960 -14.234  1.00  1.05           S  
ATOM    467  CE  MET A  30      13.525  10.443 -13.299  1.00  1.05           C  
ATOM    468  H   MET A  30      17.869   9.325 -15.827  1.00  1.05           H  
ATOM    469  HA  MET A  30      18.033   7.442 -13.600  1.00  1.05           H  
ATOM    470 1HB  MET A  30      16.029   7.884 -15.766  1.00  1.05           H  
ATOM    471 2HB  MET A  30      15.766   6.769 -14.480  1.00  1.05           H  
ATOM    472 1HG  MET A  30      15.790   8.624 -12.904  1.00  1.05           H  
ATOM    473 2HG  MET A  30      16.105   9.763 -14.223  1.00  1.05           H  
ATOM    474 1HE  MET A  30      12.464  10.678 -13.363  1.00  1.05           H  
ATOM    475 2HE  MET A  30      13.807  10.290 -12.256  1.00  1.05           H  
ATOM    476 3HE  MET A  30      14.093  11.257 -13.706  1.00  1.05           H  
ATOM    477  N   PRO A  31      18.616   5.245 -14.969  1.00  1.03           N  
ATOM    478  CA  PRO A  31      19.240   4.119 -15.669  1.00  1.03           C  
ATOM    479  C   PRO A  31      18.669   3.718 -17.024  1.00  1.03           C  
ATOM    480  O   PRO A  31      19.420   3.281 -17.898  1.00  1.03           O  
ATOM    481  CB  PRO A  31      19.006   2.987 -14.674  1.00  1.03           C  
ATOM    482  CG  PRO A  31      19.028   3.667 -13.343  1.00  1.03           C  
ATOM    483  CD  PRO A  31      18.346   4.976 -13.539  1.00  1.03           C  
ATOM    484  HA  PRO A  31      20.317   4.321 -15.762  1.00  1.03           H  
ATOM    485 1HB  PRO A  31      18.055   2.478 -14.893  1.00  1.03           H  
ATOM    486 2HB  PRO A  31      19.803   2.233 -14.772  1.00  1.03           H  
ATOM    487 1HG  PRO A  31      18.572   3.052 -12.569  1.00  1.03           H  
ATOM    488 2HG  PRO A  31      20.063   3.808 -13.064  1.00  1.03           H  
ATOM    489 1HD  PRO A  31      17.270   4.914 -13.328  1.00  1.03           H  
ATOM    490 2HD  PRO A  31      18.876   5.677 -12.880  1.00  1.03           H  
ATOM    491  N   GLY A  32      17.367   3.847 -17.210  1.00  1.00           N  
ATOM    492  CA  GLY A  32      16.773   3.458 -18.476  1.00  1.00           C  
ATOM    493  C   GLY A  32      15.710   4.425 -18.964  1.00  1.00           C  
ATOM    494  O   GLY A  32      14.801   4.009 -19.680  1.00  1.00           O  
ATOM    495  H   GLY A  32      16.778   4.212 -16.479  1.00  1.00           H  
ATOM    496 1HA  GLY A  32      17.553   3.377 -19.231  1.00  1.00           H  
ATOM    497 2HA  GLY A  32      16.339   2.467 -18.372  1.00  1.00           H  
ATOM    498  N   ALA A  33      15.762   5.697 -18.558  1.00  0.97           N  
ATOM    499  CA  ALA A  33      14.668   6.576 -19.002  1.00  0.97           C  
ATOM    500  C   ALA A  33      15.033   7.507 -20.144  1.00  0.97           C  
ATOM    501  O   ALA A  33      16.156   8.018 -20.229  1.00  0.97           O  
ATOM    502  CB  ALA A  33      14.154   7.410 -17.871  1.00  0.97           C  
ATOM    503  H   ALA A  33      16.536   6.033 -17.976  1.00  0.97           H  
ATOM    504  HA  ALA A  33      13.857   5.944 -19.338  1.00  0.97           H  
ATOM    505 1HB  ALA A  33      13.308   7.987 -18.229  1.00  0.97           H  
ATOM    506 2HB  ALA A  33      13.841   6.775 -17.046  1.00  0.97           H  
ATOM    507 3HB  ALA A  33      14.929   8.068 -17.556  1.00  0.97           H  
ATOM    508  N   ARG A  34      14.037   7.759 -20.996  1.00  0.94           N  
ATOM    509  CA  ARG A  34      14.170   8.686 -22.109  1.00  0.94           C  
ATOM    510  C   ARG A  34      12.936   9.566 -22.272  1.00  0.94           C  
ATOM    511  O   ARG A  34      11.803   9.129 -22.053  1.00  0.94           O  
ATOM    512  CB  ARG A  34      14.378   7.923 -23.412  1.00  0.94           C  
ATOM    513  CG  ARG A  34      15.672   7.100 -23.489  1.00  0.94           C  
ATOM    514  CD  ARG A  34      16.878   7.976 -23.564  1.00  0.94           C  
ATOM    515  NE  ARG A  34      18.101   7.209 -23.732  1.00  0.94           N  
ATOM    516  CZ  ARG A  34      18.838   6.683 -22.724  1.00  0.94           C  
ATOM    517  NH1 ARG A  34      18.486   6.842 -21.461  1.00  0.94           N  
ATOM    518  NH2 ARG A  34      19.935   5.997 -23.008  1.00  0.94           N  
ATOM    519  H   ARG A  34      13.160   7.256 -20.871  1.00  0.94           H  
ATOM    520  HA  ARG A  34      15.031   9.327 -21.925  1.00  0.94           H  
ATOM    521 1HB  ARG A  34      13.544   7.238 -23.563  1.00  0.94           H  
ATOM    522 2HB  ARG A  34      14.377   8.627 -24.246  1.00  0.94           H  
ATOM    523 1HG  ARG A  34      15.764   6.449 -22.624  1.00  0.94           H  
ATOM    524 2HG  ARG A  34      15.648   6.489 -24.390  1.00  0.94           H  
ATOM    525 1HD  ARG A  34      16.780   8.653 -24.413  1.00  0.94           H  
ATOM    526 2HD  ARG A  34      16.965   8.558 -22.647  1.00  0.94           H  
ATOM    527  HE  ARG A  34      18.425   7.052 -24.676  1.00  0.94           H  
ATOM    528 1HH1 ARG A  34      17.638   7.367 -21.193  1.00  0.94           H  
ATOM    529 2HH1 ARG A  34      19.054   6.439 -20.728  1.00  0.94           H  
ATOM    530 1HH2 ARG A  34      20.217   5.869 -23.970  1.00  0.94           H  
ATOM    531 2HH2 ARG A  34      20.488   5.602 -22.261  1.00  0.94           H  
ATOM    532  N   LEU A  35      13.147  10.802 -22.711  1.00  0.92           N  
ATOM    533  CA  LEU A  35      12.016  11.669 -23.017  1.00  0.92           C  
ATOM    534  C   LEU A  35      11.761  11.698 -24.504  1.00  0.92           C  
ATOM    535  O   LEU A  35      12.696  11.622 -25.304  1.00  0.92           O  
ATOM    536  CB  LEU A  35      12.226  13.075 -22.462  1.00  0.92           C  
ATOM    537  CG  LEU A  35      12.339  13.113 -20.969  1.00  0.92           C  
ATOM    538  CD1 LEU A  35      12.564  14.540 -20.484  1.00  0.92           C  
ATOM    539  CD2 LEU A  35      11.065  12.504 -20.424  1.00  0.92           C  
ATOM    540  H   LEU A  35      14.088  11.136 -22.855  1.00  0.92           H  
ATOM    541  HA  LEU A  35      11.126  11.268 -22.541  1.00  0.92           H  
ATOM    542 1HB  LEU A  35      13.131  13.499 -22.888  1.00  0.92           H  
ATOM    543 2HB  LEU A  35      11.376  13.698 -22.751  1.00  0.92           H  
ATOM    544  HG  LEU A  35      13.192  12.536 -20.651  1.00  0.92           H  
ATOM    545 1HD1 LEU A  35      12.643  14.555 -19.398  1.00  0.92           H  
ATOM    546 2HD1 LEU A  35      13.482  14.927 -20.916  1.00  0.92           H  
ATOM    547 3HD1 LEU A  35      11.732  15.175 -20.790  1.00  0.92           H  
ATOM    548 1HD2 LEU A  35      11.068  12.498 -19.354  1.00  0.92           H  
ATOM    549 2HD2 LEU A  35      10.244  13.076 -20.778  1.00  0.92           H  
ATOM    550 3HD2 LEU A  35      10.966  11.486 -20.786  1.00  0.92           H  
ATOM    551  N   THR A  36      10.488  11.786 -24.865  1.00  0.91           N  
ATOM    552  CA  THR A  36      10.081  11.819 -26.259  1.00  0.91           C  
ATOM    553  C   THR A  36       9.352  13.111 -26.664  1.00  0.91           C  
ATOM    554  O   THR A  36       9.307  13.449 -27.849  1.00  0.91           O  
ATOM    555  CB  THR A  36       9.198  10.591 -26.546  1.00  0.91           C  
ATOM    556  OG1 THR A  36       8.024  10.654 -25.734  1.00  0.91           O  
ATOM    557  CG2 THR A  36       9.975   9.297 -26.229  1.00  0.91           C  
ATOM    558  H   THR A  36       9.778  11.830 -24.142  1.00  0.91           H  
ATOM    559  HA  THR A  36      10.976  11.742 -26.875  1.00  0.91           H  
ATOM    560  HB  THR A  36       8.905  10.587 -27.594  1.00  0.91           H  
ATOM    561  HG1 THR A  36       8.265  10.983 -24.851  1.00  0.91           H  
ATOM    562 1HG2 THR A  36       9.342   8.435 -26.431  1.00  0.91           H  
ATOM    563 2HG2 THR A  36      10.866   9.251 -26.855  1.00  0.91           H  
ATOM    564 3HG2 THR A  36      10.276   9.280 -25.192  1.00  0.91           H  
ATOM    565  N   GLY A  37       8.803  13.855 -25.695  1.00  0.92           N  
ATOM    566  CA  GLY A  37       8.070  15.078 -26.051  1.00  0.92           C  
ATOM    567  C   GLY A  37       7.377  15.756 -24.873  1.00  0.92           C  
ATOM    568  O   GLY A  37       7.492  15.322 -23.729  1.00  0.92           O  
ATOM    569  H   GLY A  37       8.842  13.531 -24.732  1.00  0.92           H  
ATOM    570 1HA  GLY A  37       8.762  15.785 -26.512  1.00  0.92           H  
ATOM    571 2HA  GLY A  37       7.327  14.835 -26.809  1.00  0.92           H  
ATOM    572  N   HIS A  38       6.679  16.856 -25.139  1.00  0.94           N  
ATOM    573  CA  HIS A  38       5.991  17.556 -24.056  1.00  0.94           C  
ATOM    574  C   HIS A  38       4.849  18.440 -24.545  1.00  0.94           C  
ATOM    575  O   HIS A  38       4.778  18.792 -25.726  1.00  0.94           O  
ATOM    576  CB  HIS A  38       6.969  18.421 -23.243  1.00  0.94           C  
ATOM    577  CG  HIS A  38       7.584  19.561 -23.996  1.00  0.94           C  
ATOM    578  ND1 HIS A  38       8.688  19.415 -24.822  1.00  0.94           N  
ATOM    579  CD2 HIS A  38       7.248  20.872 -24.045  1.00  0.94           C  
ATOM    580  CE1 HIS A  38       8.999  20.591 -25.347  1.00  0.94           C  
ATOM    581  NE2 HIS A  38       8.144  21.491 -24.891  1.00  0.94           N  
ATOM    582  H   HIS A  38       6.612  17.200 -26.087  1.00  0.94           H  
ATOM    583  HA  HIS A  38       5.554  16.822 -23.380  1.00  0.94           H  
ATOM    584 1HB  HIS A  38       6.440  18.834 -22.378  1.00  0.94           H  
ATOM    585 2HB  HIS A  38       7.772  17.796 -22.852  1.00  0.94           H  
ATOM    586  HD2 HIS A  38       6.420  21.345 -23.511  1.00  0.94           H  
ATOM    587  HE1 HIS A  38       9.821  20.784 -26.035  1.00  0.94           H  
ATOM    588  HE2 HIS A  38       8.144  22.474 -25.124  1.00  0.94           H  
ATOM    589  N   ASP A  39       3.976  18.810 -23.609  1.00  0.94           N  
ATOM    590  CA  ASP A  39       2.872  19.734 -23.839  1.00  0.94           C  
ATOM    591  C   ASP A  39       2.548  20.461 -22.528  1.00  0.94           C  
ATOM    592  O   ASP A  39       1.945  19.890 -21.617  1.00  0.94           O  
ATOM    593  CB  ASP A  39       1.643  18.977 -24.367  1.00  0.94           C  
ATOM    594  CG  ASP A  39       0.436  19.877 -24.779  1.00  0.94           C  
ATOM    595  OD1 ASP A  39       0.490  21.068 -24.584  1.00  0.94           O  
ATOM    596  OD2 ASP A  39      -0.525  19.334 -25.286  1.00  0.94           O  
ATOM    597  H   ASP A  39       4.099  18.426 -22.672  1.00  0.94           H  
ATOM    598  HA  ASP A  39       3.179  20.474 -24.579  1.00  0.94           H  
ATOM    599 1HB  ASP A  39       1.937  18.385 -25.235  1.00  0.94           H  
ATOM    600 2HB  ASP A  39       1.300  18.280 -23.602  1.00  0.94           H  
ATOM    601  N   GLY A  40       2.974  21.712 -22.402  1.00  0.93           N  
ATOM    602  CA  GLY A  40       2.771  22.413 -21.142  1.00  0.93           C  
ATOM    603  C   GLY A  40       3.506  21.706 -20.008  1.00  0.93           C  
ATOM    604  O   GLY A  40       4.713  21.484 -20.092  1.00  0.93           O  
ATOM    605  H   GLY A  40       3.439  22.165 -23.175  1.00  0.93           H  
ATOM    606 1HA  GLY A  40       3.130  23.438 -21.232  1.00  0.93           H  
ATOM    607 2HA  GLY A  40       1.706  22.463 -20.918  1.00  0.93           H  
ATOM    608  N   ASP A  41       2.769  21.332 -18.962  1.00  0.90           N  
ATOM    609  CA  ASP A  41       3.351  20.675 -17.793  1.00  0.90           C  
ATOM    610  C   ASP A  41       3.404  19.144 -17.905  1.00  0.90           C  
ATOM    611  O   ASP A  41       3.868  18.466 -16.978  1.00  0.90           O  
ATOM    612  CB  ASP A  41       2.567  21.099 -16.552  1.00  0.90           C  
ATOM    613  CG  ASP A  41       2.756  22.588 -16.244  1.00  0.90           C  
ATOM    614  OD1 ASP A  41       3.867  23.047 -16.347  1.00  0.90           O  
ATOM    615  OD2 ASP A  41       1.792  23.259 -15.965  1.00  0.90           O  
ATOM    616  H   ASP A  41       1.776  21.519 -18.974  1.00  0.90           H  
ATOM    617  HA  ASP A  41       4.375  21.033 -17.684  1.00  0.90           H  
ATOM    618 1HB  ASP A  41       1.506  20.902 -16.704  1.00  0.90           H  
ATOM    619 2HB  ASP A  41       2.887  20.514 -15.687  1.00  0.90           H  
ATOM    620  N   ASP A  42       2.897  18.606 -19.025  1.00  0.87           N  
ATOM    621  CA  ASP A  42       2.905  17.167 -19.309  1.00  0.87           C  
ATOM    622  C   ASP A  42       4.147  16.773 -20.105  1.00  0.87           C  
ATOM    623  O   ASP A  42       4.411  17.310 -21.188  1.00  0.87           O  
ATOM    624  CB  ASP A  42       1.661  16.714 -20.091  1.00  0.87           C  
ATOM    625  CG  ASP A  42       0.349  16.670 -19.295  1.00  0.87           C  
ATOM    626  OD1 ASP A  42       0.315  16.048 -18.263  1.00  0.87           O  
ATOM    627  OD2 ASP A  42      -0.611  17.252 -19.733  1.00  0.87           O  
ATOM    628  H   ASP A  42       2.526  19.220 -19.752  1.00  0.87           H  
ATOM    629  HA  ASP A  42       2.927  16.627 -18.362  1.00  0.87           H  
ATOM    630 1HB  ASP A  42       1.517  17.384 -20.942  1.00  0.87           H  
ATOM    631 2HB  ASP A  42       1.848  15.718 -20.497  1.00  0.87           H  
ATOM    632  N   VAL A  43       4.920  15.845 -19.572  1.00  0.83           N  
ATOM    633  CA  VAL A  43       6.123  15.387 -20.257  1.00  0.83           C  
ATOM    634  C   VAL A  43       5.987  13.913 -20.618  1.00  0.83           C  
ATOM    635  O   VAL A  43       5.583  13.090 -19.794  1.00  0.83           O  
ATOM    636  CB  VAL A  43       7.365  15.660 -19.406  1.00  0.83           C  
ATOM    637  CG1 VAL A  43       8.560  15.130 -20.088  1.00  0.83           C  
ATOM    638  CG2 VAL A  43       7.494  17.162 -19.174  1.00  0.83           C  
ATOM    639  H   VAL A  43       4.659  15.444 -18.670  1.00  0.83           H  
ATOM    640  HA  VAL A  43       6.237  15.947 -21.184  1.00  0.83           H  
ATOM    641  HB  VAL A  43       7.277  15.171 -18.479  1.00  0.83           H  
ATOM    642 1HG1 VAL A  43       9.448  15.311 -19.481  1.00  0.83           H  
ATOM    643 2HG1 VAL A  43       8.413  14.069 -20.218  1.00  0.83           H  
ATOM    644 3HG1 VAL A  43       8.678  15.612 -21.064  1.00  0.83           H  
ATOM    645 1HG2 VAL A  43       8.374  17.363 -18.572  1.00  0.83           H  
ATOM    646 2HG2 VAL A  43       7.587  17.670 -20.135  1.00  0.83           H  
ATOM    647 3HG2 VAL A  43       6.608  17.534 -18.653  1.00  0.83           H  
ATOM    648  N   LEU A  44       6.265  13.588 -21.875  1.00  0.82           N  
ATOM    649  CA  LEU A  44       6.091  12.232 -22.372  1.00  0.82           C  
ATOM    650  C   LEU A  44       7.419  11.512 -22.536  1.00  0.82           C  
ATOM    651  O   LEU A  44       8.406  12.096 -23.017  1.00  0.82           O  
ATOM    652  CB  LEU A  44       5.387  12.290 -23.723  1.00  0.82           C  
ATOM    653  CG  LEU A  44       4.068  13.058 -23.727  1.00  0.82           C  
ATOM    654  CD1 LEU A  44       3.510  13.083 -25.129  1.00  0.82           C  
ATOM    655  CD2 LEU A  44       3.127  12.422 -22.749  1.00  0.82           C  
ATOM    656  H   LEU A  44       6.619  14.301 -22.507  1.00  0.82           H  
ATOM    657  HA  LEU A  44       5.476  11.674 -21.669  1.00  0.82           H  
ATOM    658 1HB  LEU A  44       6.054  12.759 -24.445  1.00  0.82           H  
ATOM    659 2HB  LEU A  44       5.186  11.269 -24.052  1.00  0.82           H  
ATOM    660  HG  LEU A  44       4.250  14.093 -23.425  1.00  0.82           H  
ATOM    661 1HD1 LEU A  44       2.576  13.644 -25.139  1.00  0.82           H  
ATOM    662 2HD1 LEU A  44       4.229  13.561 -25.796  1.00  0.82           H  
ATOM    663 3HD1 LEU A  44       3.325  12.063 -25.465  1.00  0.82           H  
ATOM    664 1HD2 LEU A  44       2.186  12.969 -22.729  1.00  0.82           H  
ATOM    665 2HD2 LEU A  44       2.941  11.385 -23.036  1.00  0.82           H  
ATOM    666 3HD2 LEU A  44       3.586  12.450 -21.768  1.00  0.82           H  
ATOM    667  N   GLY A  45       7.421  10.215 -22.238  1.00  0.82           N  
ATOM    668  CA  GLY A  45       8.641   9.423 -22.367  1.00  0.82           C  
ATOM    669  C   GLY A  45       8.455   7.928 -22.127  1.00  0.82           C  
ATOM    670  O   GLY A  45       7.334   7.403 -22.159  1.00  0.82           O  
ATOM    671  H   GLY A  45       6.562   9.792 -21.874  1.00  0.82           H  
ATOM    672 1HA  GLY A  45       9.063   9.574 -23.352  1.00  0.82           H  
ATOM    673 2HA  GLY A  45       9.375   9.799 -21.657  1.00  0.82           H  
ATOM    674  N   ALA A  46       9.584   7.246 -21.919  1.00  0.86           N  
ATOM    675  CA  ALA A  46       9.597   5.797 -21.735  1.00  0.86           C  
ATOM    676  C   ALA A  46      10.719   5.348 -20.808  1.00  0.86           C  
ATOM    677  O   ALA A  46      11.761   6.006 -20.706  1.00  0.86           O  
ATOM    678  CB  ALA A  46       9.751   5.111 -23.080  1.00  0.86           C  
ATOM    679  H   ALA A  46      10.458   7.769 -21.906  1.00  0.86           H  
ATOM    680  HA  ALA A  46       8.657   5.508 -21.277  1.00  0.86           H  
ATOM    681 1HB  ALA A  46       9.729   4.026 -22.933  1.00  0.86           H  
ATOM    682 2HB  ALA A  46       8.928   5.405 -23.732  1.00  0.86           H  
ATOM    683 3HB  ALA A  46      10.697   5.400 -23.531  1.00  0.86           H  
ATOM    684  N   VAL A  47      10.488   4.224 -20.119  1.00  0.93           N  
ATOM    685  CA  VAL A  47      11.481   3.677 -19.200  1.00  0.93           C  
ATOM    686  C   VAL A  47      11.737   2.174 -19.359  1.00  0.93           C  
ATOM    687  O   VAL A  47      10.799   1.367 -19.357  1.00  0.93           O  
ATOM    688  CB  VAL A  47      11.051   3.926 -17.737  1.00  0.93           C  
ATOM    689  CG1 VAL A  47      12.114   3.365 -16.790  1.00  0.93           C  
ATOM    690  CG2 VAL A  47      10.822   5.415 -17.494  1.00  0.93           C  
ATOM    691  H   VAL A  47       9.604   3.740 -20.266  1.00  0.93           H  
ATOM    692  HA  VAL A  47      12.414   4.193 -19.375  1.00  0.93           H  
ATOM    693  HB  VAL A  47      10.125   3.386 -17.539  1.00  0.93           H  
ATOM    694 1HG1 VAL A  47      11.803   3.523 -15.759  1.00  0.93           H  
ATOM    695 2HG1 VAL A  47      12.242   2.308 -16.961  1.00  0.93           H  
ATOM    696 3HG1 VAL A  47      13.062   3.876 -16.966  1.00  0.93           H  
ATOM    697 1HG2 VAL A  47      10.518   5.570 -16.459  1.00  0.93           H  
ATOM    698 2HG2 VAL A  47      11.734   5.950 -17.684  1.00  0.93           H  
ATOM    699 3HG2 VAL A  47      10.043   5.788 -18.150  1.00  0.93           H  
ATOM    700  N   LYS A  48      13.015   1.799 -19.448  1.00  1.03           N  
ATOM    701  CA  LYS A  48      13.411   0.392 -19.499  1.00  1.03           C  
ATOM    702  C   LYS A  48      13.998  -0.048 -18.155  1.00  1.03           C  
ATOM    703  O   LYS A  48      14.857   0.636 -17.593  1.00  1.03           O  
ATOM    704  CB  LYS A  48      14.444   0.166 -20.604  1.00  1.03           C  
ATOM    705  CG  LYS A  48      13.922   0.382 -22.011  1.00  1.03           C  
ATOM    706  CD  LYS A  48      15.011   0.188 -23.060  1.00  1.03           C  
ATOM    707  CE  LYS A  48      14.459   0.400 -24.469  1.00  1.03           C  
ATOM    708  NZ  LYS A  48      15.510   0.270 -25.508  1.00  1.03           N  
ATOM    709  H   LYS A  48      13.732   2.521 -19.484  1.00  1.03           H  
ATOM    710  HA  LYS A  48      12.533  -0.222 -19.700  1.00  1.03           H  
ATOM    711 1HB  LYS A  48      15.287   0.843 -20.452  1.00  1.03           H  
ATOM    712 2HB  LYS A  48      14.823  -0.854 -20.539  1.00  1.03           H  
ATOM    713 1HG  LYS A  48      13.139  -0.346 -22.200  1.00  1.03           H  
ATOM    714 2HG  LYS A  48      13.496   1.381 -22.106  1.00  1.03           H  
ATOM    715 1HD  LYS A  48      15.819   0.899 -22.883  1.00  1.03           H  
ATOM    716 2HD  LYS A  48      15.410  -0.821 -22.987  1.00  1.03           H  
ATOM    717 1HE  LYS A  48      13.692  -0.344 -24.661  1.00  1.03           H  
ATOM    718 2HE  LYS A  48      14.011   1.392 -24.533  1.00  1.03           H  
ATOM    719 1HZ  LYS A  48      15.093   0.412 -26.417  1.00  1.03           H  
ATOM    720 2HZ  LYS A  48      16.228   0.962 -25.352  1.00  1.03           H  
ATOM    721 3HZ  LYS A  48      15.912  -0.653 -25.461  1.00  1.03           H  
ATOM    722  N   VAL A  49      13.545  -1.192 -17.652  1.00  1.15           N  
ATOM    723  CA  VAL A  49      14.049  -1.733 -16.393  1.00  1.15           C  
ATOM    724  C   VAL A  49      14.534  -3.167 -16.533  1.00  1.15           C  
ATOM    725  O   VAL A  49      13.813  -4.030 -17.036  1.00  1.15           O  
ATOM    726  CB  VAL A  49      12.959  -1.690 -15.298  1.00  1.15           C  
ATOM    727  CG1 VAL A  49      13.494  -2.322 -13.991  1.00  1.15           C  
ATOM    728  CG2 VAL A  49      12.537  -0.251 -15.045  1.00  1.15           C  
ATOM    729  H   VAL A  49      12.821  -1.706 -18.155  1.00  1.15           H  
ATOM    730  HA  VAL A  49      14.888  -1.120 -16.066  1.00  1.15           H  
ATOM    731  HB  VAL A  49      12.098  -2.273 -15.624  1.00  1.15           H  
ATOM    732 1HG1 VAL A  49      12.717  -2.293 -13.235  1.00  1.15           H  
ATOM    733 2HG1 VAL A  49      13.782  -3.360 -14.167  1.00  1.15           H  
ATOM    734 3HG1 VAL A  49      14.354  -1.760 -13.646  1.00  1.15           H  
ATOM    735 1HG2 VAL A  49      11.768  -0.228 -14.276  1.00  1.15           H  
ATOM    736 2HG2 VAL A  49      13.401   0.331 -14.716  1.00  1.15           H  
ATOM    737 3HG2 VAL A  49      12.140   0.175 -15.959  1.00  1.15           H  
ATOM    738  N   LYS A  50      15.770  -3.407 -16.103  1.00  1.29           N  
ATOM    739  CA  LYS A  50      16.366  -4.738 -16.104  1.00  1.29           C  
ATOM    740  C   LYS A  50      17.072  -4.964 -14.773  1.00  1.29           C  
ATOM    741  O   LYS A  50      18.287  -4.767 -14.683  1.00  1.29           O  
ATOM    742  CB  LYS A  50      17.368  -4.891 -17.252  1.00  1.29           C  
ATOM    743  CG  LYS A  50      16.780  -4.779 -18.658  1.00  1.29           C  
ATOM    744  CD  LYS A  50      17.848  -4.956 -19.724  1.00  1.29           C  
ATOM    745  CE  LYS A  50      17.255  -4.855 -21.122  1.00  1.29           C  
ATOM    746  NZ  LYS A  50      18.295  -5.021 -22.177  1.00  1.29           N  
ATOM    747  H   LYS A  50      16.307  -2.639 -15.728  1.00  1.29           H  
ATOM    748  HA  LYS A  50      15.578  -5.487 -16.198  1.00  1.29           H  
ATOM    749 1HB  LYS A  50      18.146  -4.133 -17.155  1.00  1.29           H  
ATOM    750 2HB  LYS A  50      17.853  -5.864 -17.174  1.00  1.29           H  
ATOM    751 1HG  LYS A  50      16.030  -5.545 -18.788  1.00  1.29           H  
ATOM    752 2HG  LYS A  50      16.308  -3.806 -18.791  1.00  1.29           H  
ATOM    753 1HD  LYS A  50      18.614  -4.189 -19.606  1.00  1.29           H  
ATOM    754 2HD  LYS A  50      18.317  -5.934 -19.610  1.00  1.29           H  
ATOM    755 1HE  LYS A  50      16.499  -5.629 -21.245  1.00  1.29           H  
ATOM    756 2HE  LYS A  50      16.783  -3.878 -21.241  1.00  1.29           H  
ATOM    757 1HZ  LYS A  50      17.867  -4.949 -23.089  1.00  1.29           H  
ATOM    758 2HZ  LYS A  50      18.996  -4.300 -22.077  1.00  1.29           H  
ATOM    759 3HZ  LYS A  50      18.730  -5.927 -22.081  1.00  1.29           H  
ATOM    760  N   VAL A  51      16.319  -5.282 -13.724  1.00  1.41           N  
ATOM    761  CA  VAL A  51      16.919  -5.386 -12.399  1.00  1.41           C  
ATOM    762  C   VAL A  51      16.568  -6.701 -11.723  1.00  1.41           C  
ATOM    763  O   VAL A  51      15.400  -6.962 -11.425  1.00  1.41           O  
ATOM    764  CB  VAL A  51      16.453  -4.217 -11.526  1.00  1.41           C  
ATOM    765  CG1 VAL A  51      17.059  -4.314 -10.152  1.00  1.41           C  
ATOM    766  CG2 VAL A  51      16.840  -2.891 -12.168  1.00  1.41           C  
ATOM    767  H   VAL A  51      15.324  -5.480 -13.854  1.00  1.41           H  
ATOM    768  HA  VAL A  51      18.003  -5.333 -12.501  1.00  1.41           H  
ATOM    769  HB  VAL A  51      15.381  -4.274 -11.427  1.00  1.41           H  
ATOM    770 1HG1 VAL A  51      16.714  -3.484  -9.555  1.00  1.41           H  
ATOM    771 2HG1 VAL A  51      16.767  -5.251  -9.684  1.00  1.41           H  
ATOM    772 3HG1 VAL A  51      18.143  -4.269 -10.233  1.00  1.41           H  
ATOM    773 1HG2 VAL A  51      16.492  -2.078 -11.539  1.00  1.41           H  
ATOM    774 2HG2 VAL A  51      17.925  -2.837 -12.265  1.00  1.41           H  
ATOM    775 3HG2 VAL A  51      16.390  -2.806 -13.142  1.00  1.41           H  
ATOM    776  N   GLY A  52      17.574  -7.508 -11.416  1.00  1.48           N  
ATOM    777  CA  GLY A  52      17.287  -8.797 -10.819  1.00  1.48           C  
ATOM    778  C   GLY A  52      16.396  -9.548 -11.812  1.00  1.48           C  
ATOM    779  O   GLY A  52      16.650  -9.475 -13.012  1.00  1.48           O  
ATOM    780  H   GLY A  52      18.523  -7.243 -11.647  1.00  1.48           H  
ATOM    781 1HA  GLY A  52      18.214  -9.348 -10.657  1.00  1.48           H  
ATOM    782 2HA  GLY A  52      16.815  -8.647  -9.856  1.00  1.48           H  
ATOM    783  N   PRO A  53      15.338 -10.243 -11.363  1.00  1.47           N  
ATOM    784  CA  PRO A  53      14.406 -10.999 -12.177  1.00  1.47           C  
ATOM    785  C   PRO A  53      13.308 -10.128 -12.788  1.00  1.47           C  
ATOM    786  O   PRO A  53      12.387 -10.650 -13.421  1.00  1.47           O  
ATOM    787  CB  PRO A  53      13.832 -11.982 -11.161  1.00  1.47           C  
ATOM    788  CG  PRO A  53      13.802 -11.193  -9.889  1.00  1.47           C  
ATOM    789  CD  PRO A  53      15.045 -10.312  -9.924  1.00  1.47           C  
ATOM    790  HA  PRO A  53      14.962 -11.526 -12.966  1.00  1.47           H  
ATOM    791 1HB  PRO A  53      12.832 -12.308 -11.483  1.00  1.47           H  
ATOM    792 2HB  PRO A  53      14.463 -12.881 -11.103  1.00  1.47           H  
ATOM    793 1HG  PRO A  53      12.883 -10.598  -9.870  1.00  1.47           H  
ATOM    794 2HG  PRO A  53      13.775 -11.868  -9.022  1.00  1.47           H  
ATOM    795 1HD  PRO A  53      14.769  -9.317  -9.534  1.00  1.47           H  
ATOM    796 2HD  PRO A  53      15.873 -10.779  -9.369  1.00  1.47           H  
ATOM    797  N   VAL A  54      13.365  -8.812 -12.561  1.00  1.39           N  
ATOM    798  CA  VAL A  54      12.302  -7.949 -13.032  1.00  1.39           C  
ATOM    799  C   VAL A  54      12.698  -7.214 -14.308  1.00  1.39           C  
ATOM    800  O   VAL A  54      13.557  -6.320 -14.304  1.00  1.39           O  
ATOM    801  CB  VAL A  54      11.961  -6.908 -11.950  1.00  1.39           C  
ATOM    802  CG1 VAL A  54      10.845  -5.994 -12.428  1.00  1.39           C  
ATOM    803  CG2 VAL A  54      11.575  -7.620 -10.659  1.00  1.39           C  
ATOM    804  H   VAL A  54      14.142  -8.380 -12.064  1.00  1.39           H  
ATOM    805  HA  VAL A  54      11.421  -8.554 -13.234  1.00  1.39           H  
ATOM    806  HB  VAL A  54      12.841  -6.287 -11.770  1.00  1.39           H  
ATOM    807 1HG1 VAL A  54      10.628  -5.252 -11.660  1.00  1.39           H  
ATOM    808 2HG1 VAL A  54      11.157  -5.490 -13.344  1.00  1.39           H  
ATOM    809 3HG1 VAL A  54       9.954  -6.587 -12.624  1.00  1.39           H  
ATOM    810 1HG2 VAL A  54      11.344  -6.898  -9.884  1.00  1.39           H  
ATOM    811 2HG2 VAL A  54      10.720  -8.219 -10.843  1.00  1.39           H  
ATOM    812 3HG2 VAL A  54      12.399  -8.247 -10.332  1.00  1.39           H  
ATOM    813  N   THR A  55      12.048  -7.582 -15.407  1.00  1.27           N  
ATOM    814  CA  THR A  55      12.336  -6.961 -16.689  1.00  1.27           C  
ATOM    815  C   THR A  55      11.060  -6.406 -17.287  1.00  1.27           C  
ATOM    816  O   THR A  55      10.048  -7.110 -17.367  1.00  1.27           O  
ATOM    817  CB  THR A  55      12.990  -7.936 -17.687  1.00  1.27           C  
ATOM    818  OG1 THR A  55      14.224  -8.427 -17.148  1.00  1.27           O  
ATOM    819  CG2 THR A  55      13.271  -7.220 -19.005  1.00  1.27           C  
ATOM    820  H   THR A  55      11.360  -8.319 -15.346  1.00  1.27           H  
ATOM    821  HA  THR A  55      13.020  -6.142 -16.528  1.00  1.27           H  
ATOM    822  HB  THR A  55      12.325  -8.777 -17.870  1.00  1.27           H  
ATOM    823  HG1 THR A  55      14.738  -7.694 -16.799  1.00  1.27           H  
ATOM    824 1HG2 THR A  55      13.741  -7.910 -19.702  1.00  1.27           H  
ATOM    825 2HG2 THR A  55      12.341  -6.856 -19.434  1.00  1.27           H  
ATOM    826 3HG2 THR A  55      13.931  -6.383 -18.821  1.00  1.27           H  
ATOM    827  N   SER A  56      11.109  -5.145 -17.701  1.00  1.12           N  
ATOM    828  CA  SER A  56       9.947  -4.503 -18.306  1.00  1.12           C  
ATOM    829  C   SER A  56      10.296  -3.253 -19.101  1.00  1.12           C  
ATOM    830  O   SER A  56      11.378  -2.676 -18.957  1.00  1.12           O  
ATOM    831  CB  SER A  56       8.945  -4.131 -17.234  1.00  1.12           C  
ATOM    832  OG  SER A  56       9.459  -3.123 -16.395  1.00  1.12           O  
ATOM    833  H   SER A  56      11.984  -4.633 -17.579  1.00  1.12           H  
ATOM    834  HA  SER A  56       9.479  -5.216 -18.987  1.00  1.12           H  
ATOM    835 1HB  SER A  56       8.028  -3.784 -17.713  1.00  1.12           H  
ATOM    836 2HB  SER A  56       8.687  -5.007 -16.642  1.00  1.12           H  
ATOM    837  HG  SER A  56      10.231  -3.499 -15.967  1.00  1.12           H  
ATOM    838  N   GLU A  57       9.343  -2.800 -19.903  1.00  0.99           N  
ATOM    839  CA  GLU A  57       9.477  -1.513 -20.578  1.00  0.99           C  
ATOM    840  C   GLU A  57       8.128  -0.831 -20.608  1.00  0.99           C  
ATOM    841  O   GLU A  57       7.163  -1.401 -21.121  1.00  0.99           O  
ATOM    842  CB  GLU A  57      10.033  -1.673 -21.996  1.00  0.99           C  
ATOM    843  CG  GLU A  57      10.222  -0.340 -22.738  1.00  0.99           C  
ATOM    844  CD  GLU A  57      10.908  -0.487 -24.079  1.00  0.99           C  
ATOM    845  OE1 GLU A  57      11.277  -1.585 -24.424  1.00  0.99           O  
ATOM    846  OE2 GLU A  57      11.098   0.507 -24.745  1.00  0.99           O  
ATOM    847  H   GLU A  57       8.491  -3.336 -20.007  1.00  0.99           H  
ATOM    848  HA  GLU A  57      10.159  -0.888 -20.008  1.00  0.99           H  
ATOM    849 1HB  GLU A  57      11.002  -2.171 -21.952  1.00  0.99           H  
ATOM    850 2HB  GLU A  57       9.363  -2.299 -22.586  1.00  0.99           H  
ATOM    851 1HG  GLU A  57       9.246   0.111 -22.892  1.00  0.99           H  
ATOM    852 2HG  GLU A  57      10.796   0.337 -22.105  1.00  0.99           H  
ATOM    853  N   PHE A  58       8.100   0.393 -20.086  1.00  0.89           N  
ATOM    854  CA  PHE A  58       6.904   1.217 -19.942  1.00  0.89           C  
ATOM    855  C   PHE A  58       6.926   2.521 -20.715  1.00  0.89           C  
ATOM    856  O   PHE A  58       7.977   3.129 -20.921  1.00  0.89           O  
ATOM    857  CB  PHE A  58       6.660   1.520 -18.459  1.00  0.89           C  
ATOM    858  CG  PHE A  58       6.135   0.360 -17.631  1.00  0.89           C  
ATOM    859  CD1 PHE A  58       6.951  -0.630 -17.110  1.00  0.89           C  
ATOM    860  CD2 PHE A  58       4.786   0.315 -17.324  1.00  0.89           C  
ATOM    861  CE1 PHE A  58       6.402  -1.647 -16.337  1.00  0.89           C  
ATOM    862  CE2 PHE A  58       4.250  -0.692 -16.561  1.00  0.89           C  
ATOM    863  CZ  PHE A  58       5.049  -1.674 -16.073  1.00  0.89           C  
ATOM    864  H   PHE A  58       8.984   0.765 -19.732  1.00  0.89           H  
ATOM    865  HA  PHE A  58       6.066   0.644 -20.314  1.00  0.89           H  
ATOM    866 1HB  PHE A  58       7.591   1.863 -18.008  1.00  0.89           H  
ATOM    867 2HB  PHE A  58       5.942   2.336 -18.383  1.00  0.89           H  
ATOM    868  HD1 PHE A  58       8.025  -0.614 -17.313  1.00  0.89           H  
ATOM    869  HD2 PHE A  58       4.143   1.104 -17.703  1.00  0.89           H  
ATOM    870  HE1 PHE A  58       7.039  -2.429 -15.935  1.00  0.89           H  
ATOM    871  HE2 PHE A  58       3.198  -0.706 -16.348  1.00  0.89           H  
ATOM    872  HZ  PHE A  58       4.619  -2.474 -15.469  1.00  0.89           H  
ATOM    873  N   ALA A  59       5.740   2.982 -21.096  1.00  0.82           N  
ATOM    874  CA  ALA A  59       5.613   4.277 -21.757  1.00  0.82           C  
ATOM    875  C   ALA A  59       4.455   5.060 -21.172  1.00  0.82           C  
ATOM    876  O   ALA A  59       3.438   4.498 -20.752  1.00  0.82           O  
ATOM    877  CB  ALA A  59       5.414   4.104 -23.247  1.00  0.82           C  
ATOM    878  H   ALA A  59       4.913   2.410 -20.919  1.00  0.82           H  
ATOM    879  HA  ALA A  59       6.521   4.846 -21.584  1.00  0.82           H  
ATOM    880 1HB  ALA A  59       5.341   5.087 -23.714  1.00  0.82           H  
ATOM    881 2HB  ALA A  59       6.265   3.566 -23.662  1.00  0.82           H  
ATOM    882 3HB  ALA A  59       4.500   3.542 -23.428  1.00  0.82           H  
ATOM    883  N   GLY A  60       4.601   6.376 -21.144  1.00  0.78           N  
ATOM    884  CA  GLY A  60       3.540   7.191 -20.574  1.00  0.78           C  
ATOM    885  C   GLY A  60       3.934   8.638 -20.344  1.00  0.78           C  
ATOM    886  O   GLY A  60       4.700   9.231 -21.115  1.00  0.78           O  
ATOM    887  H   GLY A  60       5.462   6.799 -21.502  1.00  0.78           H  
ATOM    888 1HA  GLY A  60       2.666   7.152 -21.223  1.00  0.78           H  
ATOM    889 2HA  GLY A  60       3.240   6.759 -19.625  1.00  0.78           H  
ATOM    890  N   LYS A  61       3.352   9.218 -19.295  1.00  0.75           N  
ATOM    891  CA  LYS A  61       3.540  10.633 -19.019  1.00  0.75           C  
ATOM    892  C   LYS A  61       3.790  10.966 -17.559  1.00  0.75           C  
ATOM    893  O   LYS A  61       3.359  10.252 -16.645  1.00  0.75           O  
ATOM    894  CB  LYS A  61       2.291  11.408 -19.442  1.00  0.75           C  
ATOM    895  CG  LYS A  61       1.046  11.097 -18.627  1.00  0.75           C  
ATOM    896  CD  LYS A  61      -0.155  11.902 -19.128  1.00  0.75           C  
ATOM    897  CE  LYS A  61      -1.388  11.651 -18.268  1.00  0.75           C  
ATOM    898  NZ  LYS A  61      -2.567  12.428 -18.742  1.00  0.75           N  
ATOM    899  H   LYS A  61       2.760   8.651 -18.687  1.00  0.75           H  
ATOM    900  HA  LYS A  61       4.398  10.978 -19.587  1.00  0.75           H  
ATOM    901 1HB  LYS A  61       2.491  12.483 -19.383  1.00  0.75           H  
ATOM    902 2HB  LYS A  61       2.053  11.168 -20.468  1.00  0.75           H  
ATOM    903 1HG  LYS A  61       0.824  10.027 -18.682  1.00  0.75           H  
ATOM    904 2HG  LYS A  61       1.232  11.359 -17.584  1.00  0.75           H  
ATOM    905 1HD  LYS A  61       0.086  12.973 -19.096  1.00  0.75           H  
ATOM    906 2HD  LYS A  61      -0.378  11.628 -20.158  1.00  0.75           H  
ATOM    907 1HE  LYS A  61      -1.630  10.588 -18.296  1.00  0.75           H  
ATOM    908 2HE  LYS A  61      -1.169  11.936 -17.239  1.00  0.75           H  
ATOM    909 1HZ  LYS A  61      -3.359  12.234 -18.150  1.00  0.75           H  
ATOM    910 2HZ  LYS A  61      -2.360  13.422 -18.709  1.00  0.75           H  
ATOM    911 3HZ  LYS A  61      -2.784  12.165 -19.691  1.00  0.75           H  
ATOM    912  N   VAL A  62       4.445  12.104 -17.355  1.00  0.74           N  
ATOM    913  CA  VAL A  62       4.631  12.648 -16.025  1.00  0.74           C  
ATOM    914  C   VAL A  62       4.119  14.082 -16.012  1.00  0.74           C  
ATOM    915  O   VAL A  62       4.060  14.736 -17.057  1.00  0.74           O  
ATOM    916  CB  VAL A  62       6.110  12.600 -15.601  1.00  0.74           C  
ATOM    917  CG1 VAL A  62       6.613  11.181 -15.593  1.00  0.74           C  
ATOM    918  CG2 VAL A  62       6.915  13.418 -16.505  1.00  0.74           C  
ATOM    919  H   VAL A  62       4.818  12.603 -18.160  1.00  0.74           H  
ATOM    920  HA  VAL A  62       4.049  12.069 -15.326  1.00  0.74           H  
ATOM    921  HB  VAL A  62       6.194  12.979 -14.589  1.00  0.74           H  
ATOM    922 1HG1 VAL A  62       7.651  11.165 -15.267  1.00  0.74           H  
ATOM    923 2HG1 VAL A  62       6.014  10.600 -14.919  1.00  0.74           H  
ATOM    924 3HG1 VAL A  62       6.543  10.761 -16.593  1.00  0.74           H  
ATOM    925 1HG2 VAL A  62       7.947  13.378 -16.186  1.00  0.74           H  
ATOM    926 2HG2 VAL A  62       6.829  13.026 -17.518  1.00  0.74           H  
ATOM    927 3HG2 VAL A  62       6.548  14.443 -16.465  1.00  0.74           H  
ATOM    928  N   HIS A  63       3.795  14.593 -14.833  1.00  0.74           N  
ATOM    929  CA  HIS A  63       3.280  15.960 -14.747  1.00  0.74           C  
ATOM    930  C   HIS A  63       3.586  16.653 -13.435  1.00  0.74           C  
ATOM    931  O   HIS A  63       3.480  16.071 -12.354  1.00  0.74           O  
ATOM    932  CB  HIS A  63       1.752  15.909 -15.001  1.00  0.74           C  
ATOM    933  CG  HIS A  63       0.980  17.196 -14.890  1.00  0.74           C  
ATOM    934  ND1 HIS A  63       0.504  17.664 -13.684  1.00  0.74           N  
ATOM    935  CD2 HIS A  63       0.581  18.088 -15.820  1.00  0.74           C  
ATOM    936  CE1 HIS A  63      -0.151  18.792 -13.878  1.00  0.74           C  
ATOM    937  NE2 HIS A  63      -0.123  19.075 -15.162  1.00  0.74           N  
ATOM    938  H   HIS A  63       3.854  13.993 -14.009  1.00  0.74           H  
ATOM    939  HA  HIS A  63       3.732  16.554 -15.535  1.00  0.74           H  
ATOM    940 1HB  HIS A  63       1.580  15.525 -16.011  1.00  0.74           H  
ATOM    941 2HB  HIS A  63       1.305  15.196 -14.310  1.00  0.74           H  
ATOM    942  HD1 HIS A  63       0.607  17.210 -12.802  1.00  0.74           H  
ATOM    943  HD2 HIS A  63       0.711  18.142 -16.894  1.00  0.74           H  
ATOM    944  HE1 HIS A  63      -0.596  19.321 -13.035  1.00  0.74           H  
ATOM    945  N   PHE A  64       3.912  17.940 -13.515  1.00  0.74           N  
ATOM    946  CA  PHE A  64       4.148  18.660 -12.259  1.00  0.74           C  
ATOM    947  C   PHE A  64       2.865  19.127 -11.620  1.00  0.74           C  
ATOM    948  O   PHE A  64       2.077  19.857 -12.215  1.00  0.74           O  
ATOM    949  CB  PHE A  64       5.079  19.855 -12.406  1.00  0.74           C  
ATOM    950  CG  PHE A  64       6.515  19.513 -12.558  1.00  0.74           C  
ATOM    951  CD1 PHE A  64       7.105  19.364 -13.794  1.00  0.74           C  
ATOM    952  CD2 PHE A  64       7.291  19.355 -11.422  1.00  0.74           C  
ATOM    953  CE1 PHE A  64       8.450  19.071 -13.887  1.00  0.74           C  
ATOM    954  CE2 PHE A  64       8.630  19.064 -11.515  1.00  0.74           C  
ATOM    955  CZ  PHE A  64       9.211  18.922 -12.747  1.00  0.74           C  
ATOM    956  H   PHE A  64       3.984  18.380 -14.440  1.00  0.74           H  
ATOM    957  HA  PHE A  64       4.629  17.974 -11.560  1.00  0.74           H  
ATOM    958 1HB  PHE A  64       4.776  20.446 -13.273  1.00  0.74           H  
ATOM    959 2HB  PHE A  64       4.976  20.495 -11.528  1.00  0.74           H  
ATOM    960  HD1 PHE A  64       6.502  19.489 -14.697  1.00  0.74           H  
ATOM    961  HD2 PHE A  64       6.822  19.470 -10.440  1.00  0.74           H  
ATOM    962  HE1 PHE A  64       8.910  18.964 -14.865  1.00  0.74           H  
ATOM    963  HE2 PHE A  64       9.229  18.947 -10.613  1.00  0.74           H  
ATOM    964  HZ  PHE A  64      10.272  18.694 -12.822  1.00  0.74           H  
ATOM    965  N   VAL A  65       2.682  18.701 -10.386  1.00  0.75           N  
ATOM    966  CA  VAL A  65       1.505  19.001  -9.599  1.00  0.75           C  
ATOM    967  C   VAL A  65       1.768  20.230  -8.755  1.00  0.75           C  
ATOM    968  O   VAL A  65       0.938  21.136  -8.667  1.00  0.75           O  
ATOM    969  CB  VAL A  65       1.192  17.812  -8.688  1.00  0.75           C  
ATOM    970  CG1 VAL A  65       0.028  18.126  -7.787  1.00  0.75           C  
ATOM    971  CG2 VAL A  65       0.952  16.605  -9.516  1.00  0.75           C  
ATOM    972  H   VAL A  65       3.402  18.121  -9.960  1.00  0.75           H  
ATOM    973  HA  VAL A  65       0.666  19.190 -10.268  1.00  0.75           H  
ATOM    974  HB  VAL A  65       2.045  17.630  -8.049  1.00  0.75           H  
ATOM    975 1HG1 VAL A  65      -0.157  17.274  -7.133  1.00  0.75           H  
ATOM    976 2HG1 VAL A  65       0.265  19.005  -7.185  1.00  0.75           H  
ATOM    977 3HG1 VAL A  65      -0.858  18.322  -8.390  1.00  0.75           H  
ATOM    978 1HG2 VAL A  65       0.764  15.771  -8.848  1.00  0.75           H  
ATOM    979 2HG2 VAL A  65       0.092  16.755 -10.165  1.00  0.75           H  
ATOM    980 3HG2 VAL A  65       1.833  16.393 -10.123  1.00  0.75           H  
ATOM    981  N   GLU A  66       2.937  20.235  -8.121  1.00  0.77           N  
ATOM    982  CA  GLU A  66       3.322  21.322  -7.236  1.00  0.77           C  
ATOM    983  C   GLU A  66       4.822  21.586  -7.283  1.00  0.77           C  
ATOM    984  O   GLU A  66       5.634  20.661  -7.308  1.00  0.77           O  
ATOM    985  CB  GLU A  66       2.895  20.998  -5.797  1.00  0.77           C  
ATOM    986  CG  GLU A  66       3.145  22.087  -4.772  1.00  0.77           C  
ATOM    987  CD  GLU A  66       2.654  21.706  -3.394  1.00  0.77           C  
ATOM    988  OE1 GLU A  66       2.099  20.636  -3.241  1.00  0.77           O  
ATOM    989  OE2 GLU A  66       2.858  22.469  -2.484  1.00  0.77           O  
ATOM    990  H   GLU A  66       3.561  19.441  -8.262  1.00  0.77           H  
ATOM    991  HA  GLU A  66       2.810  22.229  -7.559  1.00  0.77           H  
ATOM    992 1HB  GLU A  66       1.834  20.752  -5.780  1.00  0.77           H  
ATOM    993 2HB  GLU A  66       3.435  20.123  -5.457  1.00  0.77           H  
ATOM    994 1HG  GLU A  66       4.217  22.282  -4.716  1.00  0.77           H  
ATOM    995 2HG  GLU A  66       2.651  23.001  -5.096  1.00  0.77           H  
ATOM    996  N   GLN A  67       5.193  22.858  -7.321  1.00  0.78           N  
ATOM    997  CA  GLN A  67       6.597  23.249  -7.253  1.00  0.78           C  
ATOM    998  C   GLN A  67       6.753  24.464  -6.354  1.00  0.78           C  
ATOM    999  O   GLN A  67       6.111  25.495  -6.566  1.00  0.78           O  
ATOM   1000  CB  GLN A  67       7.170  23.548  -8.645  1.00  0.78           C  
ATOM   1001  CG  GLN A  67       7.301  22.353  -9.576  1.00  0.78           C  
ATOM   1002  CD  GLN A  67       7.838  22.741 -10.949  1.00  0.78           C  
ATOM   1003  OE1 GLN A  67       7.154  23.411 -11.729  1.00  0.78           O  
ATOM   1004  NE2 GLN A  67       9.064  22.347 -11.237  1.00  0.78           N  
ATOM   1005  H   GLN A  67       4.484  23.576  -7.342  1.00  0.78           H  
ATOM   1006  HA  GLN A  67       7.171  22.436  -6.808  1.00  0.78           H  
ATOM   1007 1HB  GLN A  67       6.548  24.293  -9.140  1.00  0.78           H  
ATOM   1008 2HB  GLN A  67       8.164  23.982  -8.529  1.00  0.78           H  
ATOM   1009 1HG  GLN A  67       7.984  21.630  -9.126  1.00  0.78           H  
ATOM   1010 2HG  GLN A  67       6.325  21.899  -9.720  1.00  0.78           H  
ATOM   1011 1HE2 GLN A  67       9.476  22.573 -12.124  1.00  0.78           H  
ATOM   1012 2HE2 GLN A  67       9.586  21.829 -10.566  1.00  0.78           H  
ATOM   1013  N   ASP A  68       7.642  24.352  -5.380  1.00  0.78           N  
ATOM   1014  CA  ASP A  68       7.904  25.421  -4.432  1.00  0.78           C  
ATOM   1015  C   ASP A  68       9.385  25.707  -4.250  1.00  0.78           C  
ATOM   1016  O   ASP A  68      10.108  24.974  -3.564  1.00  0.78           O  
ATOM   1017  CB  ASP A  68       7.243  25.076  -3.107  1.00  0.78           C  
ATOM   1018  CG  ASP A  68       7.447  26.093  -2.029  1.00  0.78           C  
ATOM   1019  OD1 ASP A  68       8.346  26.908  -2.122  1.00  0.78           O  
ATOM   1020  OD2 ASP A  68       6.733  26.047  -1.067  1.00  0.78           O  
ATOM   1021  H   ASP A  68       8.104  23.455  -5.244  1.00  0.78           H  
ATOM   1022  HA  ASP A  68       7.436  26.329  -4.812  1.00  0.78           H  
ATOM   1023 1HB  ASP A  68       6.168  24.957  -3.268  1.00  0.78           H  
ATOM   1024 2HB  ASP A  68       7.622  24.113  -2.759  1.00  0.78           H  
ATOM   1025  N   ARG A  69       9.825  26.827  -4.831  1.00  0.76           N  
ATOM   1026  CA  ARG A  69      11.237  27.196  -4.871  1.00  0.76           C  
ATOM   1027  C   ARG A  69      11.706  27.930  -3.619  1.00  0.76           C  
ATOM   1028  O   ARG A  69      12.847  28.391  -3.563  1.00  0.76           O  
ATOM   1029  CB  ARG A  69      11.529  28.095  -6.068  1.00  0.76           C  
ATOM   1030  CG  ARG A  69      11.290  27.499  -7.472  1.00  0.76           C  
ATOM   1031  CD  ARG A  69      11.736  28.442  -8.563  1.00  0.76           C  
ATOM   1032  NE  ARG A  69      13.190  28.734  -8.485  1.00  0.76           N  
ATOM   1033  CZ  ARG A  69      14.197  27.989  -9.034  1.00  0.76           C  
ATOM   1034  NH1 ARG A  69      13.967  26.901  -9.718  1.00  0.76           N  
ATOM   1035  NH2 ARG A  69      15.460  28.344  -8.882  1.00  0.76           N  
ATOM   1036  H   ARG A  69       9.154  27.413  -5.310  1.00  0.76           H  
ATOM   1037  HA  ARG A  69      11.827  26.289  -4.959  1.00  0.76           H  
ATOM   1038 1HB  ARG A  69      10.921  28.994  -5.989  1.00  0.76           H  
ATOM   1039 2HB  ARG A  69      12.572  28.407  -6.025  1.00  0.76           H  
ATOM   1040 1HG  ARG A  69      11.783  26.570  -7.599  1.00  0.76           H  
ATOM   1041 2HG  ARG A  69      10.218  27.340  -7.597  1.00  0.76           H  
ATOM   1042 1HD  ARG A  69      11.529  27.995  -9.535  1.00  0.76           H  
ATOM   1043 2HD  ARG A  69      11.194  29.383  -8.474  1.00  0.76           H  
ATOM   1044  HE  ARG A  69      13.462  29.560  -7.970  1.00  0.76           H  
ATOM   1045 1HH1 ARG A  69      13.029  26.568  -9.875  1.00  0.76           H  
ATOM   1046 2HH1 ARG A  69      14.798  26.391 -10.079  1.00  0.76           H  
ATOM   1047 1HH2 ARG A  69      15.707  29.170  -8.365  1.00  0.76           H  
ATOM   1048 2HH2 ARG A  69      16.195  27.737  -9.305  1.00  0.76           H  
ATOM   1049  N   GLU A  70      10.818  28.080  -2.635  1.00  0.74           N  
ATOM   1050  CA  GLU A  70      11.190  28.727  -1.386  1.00  0.74           C  
ATOM   1051  C   GLU A  70      11.393  27.655  -0.325  1.00  0.74           C  
ATOM   1052  O   GLU A  70      12.302  27.750   0.503  1.00  0.74           O  
ATOM   1053  CB  GLU A  70      10.122  29.730  -0.938  1.00  0.74           C  
ATOM   1054  CG  GLU A  70       9.926  30.919  -1.894  1.00  0.74           C  
ATOM   1055  CD  GLU A  70       8.890  31.926  -1.416  1.00  0.74           C  
ATOM   1056  OE1 GLU A  70       8.284  31.704  -0.392  1.00  0.74           O  
ATOM   1057  OE2 GLU A  70       8.712  32.918  -2.084  1.00  0.74           O  
ATOM   1058  H   GLU A  70       9.875  27.693  -2.722  1.00  0.74           H  
ATOM   1059  HA  GLU A  70      12.133  29.255  -1.523  1.00  0.74           H  
ATOM   1060 1HB  GLU A  70       9.163  29.213  -0.842  1.00  0.74           H  
ATOM   1061 2HB  GLU A  70      10.379  30.122   0.046  1.00  0.74           H  
ATOM   1062 1HG  GLU A  70      10.881  31.427  -2.019  1.00  0.74           H  
ATOM   1063 2HG  GLU A  70       9.625  30.531  -2.867  1.00  0.74           H  
ATOM   1064  N   HIS A  71      10.566  26.607  -0.378  1.00  0.71           N  
ATOM   1065  CA  HIS A  71      10.692  25.522   0.583  1.00  0.71           C  
ATOM   1066  C   HIS A  71      11.407  24.323  -0.019  1.00  0.71           C  
ATOM   1067  O   HIS A  71      11.731  23.387   0.704  1.00  0.71           O  
ATOM   1068  CB  HIS A  71       9.339  25.077   1.142  1.00  0.71           C  
ATOM   1069  CG  HIS A  71       8.638  26.157   1.920  1.00  0.71           C  
ATOM   1070  ND1 HIS A  71       7.650  26.937   1.368  1.00  0.71           N  
ATOM   1071  CD2 HIS A  71       8.796  26.592   3.194  1.00  0.71           C  
ATOM   1072  CE1 HIS A  71       7.221  27.806   2.264  1.00  0.71           C  
ATOM   1073  NE2 HIS A  71       7.902  27.621   3.387  1.00  0.71           N  
ATOM   1074  H   HIS A  71       9.807  26.606  -1.066  1.00  0.71           H  
ATOM   1075  HA  HIS A  71      11.292  25.858   1.427  1.00  0.71           H  
ATOM   1076 1HB  HIS A  71       8.690  24.772   0.319  1.00  0.71           H  
ATOM   1077 2HB  HIS A  71       9.475  24.214   1.790  1.00  0.71           H  
ATOM   1078  HD1 HIS A  71       7.290  26.834   0.410  1.00  0.71           H  
ATOM   1079  HD2 HIS A  71       9.458  26.285   4.004  1.00  0.71           H  
ATOM   1080  HE1 HIS A  71       6.435  28.514   2.006  1.00  0.71           H  
ATOM   1081  N   PHE A  72      11.705  24.384  -1.324  1.00  0.68           N  
ATOM   1082  CA  PHE A  72      12.437  23.354  -2.060  1.00  0.68           C  
ATOM   1083  C   PHE A  72      11.754  22.000  -2.084  1.00  0.68           C  
ATOM   1084  O   PHE A  72      12.344  20.956  -1.772  1.00  0.68           O  
ATOM   1085  CB  PHE A  72      13.851  23.254  -1.546  1.00  0.68           C  
ATOM   1086  CG  PHE A  72      14.515  24.568  -1.618  1.00  0.68           C  
ATOM   1087  CD1 PHE A  72      14.760  25.318  -0.483  1.00  0.68           C  
ATOM   1088  CD2 PHE A  72      14.883  25.075  -2.843  1.00  0.68           C  
ATOM   1089  CE1 PHE A  72      15.376  26.549  -0.584  1.00  0.68           C  
ATOM   1090  CE2 PHE A  72      15.496  26.293  -2.954  1.00  0.68           C  
ATOM   1091  CZ  PHE A  72      15.747  27.034  -1.822  1.00  0.68           C  
ATOM   1092  H   PHE A  72      11.361  25.168  -1.870  1.00  0.68           H  
ATOM   1093  HA  PHE A  72      12.507  23.698  -3.093  1.00  0.68           H  
ATOM   1094 1HB  PHE A  72      13.886  22.882  -0.520  1.00  0.68           H  
ATOM   1095 2HB  PHE A  72      14.399  22.575  -2.176  1.00  0.68           H  
ATOM   1096  HD1 PHE A  72      14.462  24.929   0.494  1.00  0.68           H  
ATOM   1097  HD2 PHE A  72      14.682  24.494  -3.721  1.00  0.68           H  
ATOM   1098  HE1 PHE A  72      15.565  27.137   0.312  1.00  0.68           H  
ATOM   1099  HE2 PHE A  72      15.781  26.675  -3.934  1.00  0.68           H  
ATOM   1100  HZ  PHE A  72      16.231  28.007  -1.906  1.00  0.68           H  
ATOM   1101  N   ARG A  73      10.482  22.046  -2.465  1.00  0.66           N  
ATOM   1102  CA  ARG A  73       9.644  20.857  -2.578  1.00  0.66           C  
ATOM   1103  C   ARG A  73       8.957  20.754  -3.932  1.00  0.66           C  
ATOM   1104  O   ARG A  73       8.428  21.737  -4.465  1.00  0.66           O  
ATOM   1105  CB  ARG A  73       8.590  20.831  -1.495  1.00  0.66           C  
ATOM   1106  CG  ARG A  73       7.653  19.619  -1.501  1.00  0.66           C  
ATOM   1107  CD  ARG A  73       6.758  19.634  -0.310  1.00  0.66           C  
ATOM   1108  NE  ARG A  73       5.829  18.512  -0.296  1.00  0.66           N  
ATOM   1109  CZ  ARG A  73       4.614  18.531  -0.882  1.00  0.66           C  
ATOM   1110  NH1 ARG A  73       4.219  19.616  -1.500  1.00  0.66           N  
ATOM   1111  NH2 ARG A  73       3.828  17.470  -0.833  1.00  0.66           N  
ATOM   1112  H   ARG A  73      10.110  22.966  -2.709  1.00  0.66           H  
ATOM   1113  HA  ARG A  73      10.280  19.986  -2.449  1.00  0.66           H  
ATOM   1114 1HB  ARG A  73       9.068  20.884  -0.534  1.00  0.66           H  
ATOM   1115 2HB  ARG A  73       7.966  21.720  -1.589  1.00  0.66           H  
ATOM   1116 1HG  ARG A  73       7.032  19.629  -2.399  1.00  0.66           H  
ATOM   1117 2HG  ARG A  73       8.251  18.703  -1.479  1.00  0.66           H  
ATOM   1118 1HD  ARG A  73       7.370  19.581   0.593  1.00  0.66           H  
ATOM   1119 2HD  ARG A  73       6.179  20.557  -0.303  1.00  0.66           H  
ATOM   1120  HE  ARG A  73       6.117  17.666   0.175  1.00  0.66           H  
ATOM   1121 1HH1 ARG A  73       4.817  20.429  -1.536  1.00  0.66           H  
ATOM   1122 2HH1 ARG A  73       3.298  19.674  -1.961  1.00  0.66           H  
ATOM   1123 1HH2 ARG A  73       4.131  16.633  -0.355  1.00  0.66           H  
ATOM   1124 2HH2 ARG A  73       2.922  17.499  -1.278  1.00  0.66           H  
ATOM   1125  N   ALA A  74       8.962  19.554  -4.502  1.00  0.65           N  
ATOM   1126  CA  ALA A  74       8.286  19.353  -5.780  1.00  0.65           C  
ATOM   1127  C   ALA A  74       7.517  18.052  -5.794  1.00  0.65           C  
ATOM   1128  O   ALA A  74       7.973  17.026  -5.285  1.00  0.65           O  
ATOM   1129  CB  ALA A  74       9.287  19.351  -6.928  1.00  0.65           C  
ATOM   1130  H   ALA A  74       9.435  18.782  -4.029  1.00  0.65           H  
ATOM   1131  HA  ALA A  74       7.576  20.163  -5.919  1.00  0.65           H  
ATOM   1132 1HB  ALA A  74       8.748  19.220  -7.871  1.00  0.65           H  
ATOM   1133 2HB  ALA A  74       9.820  20.298  -6.944  1.00  0.65           H  
ATOM   1134 3HB  ALA A  74       9.994  18.535  -6.794  1.00  0.65           H  
ATOM   1135  N   VAL A  75       6.346  18.092  -6.420  1.00  0.65           N  
ATOM   1136  CA  VAL A  75       5.506  16.916  -6.547  1.00  0.65           C  
ATOM   1137  C   VAL A  75       5.165  16.644  -8.004  1.00  0.65           C  
ATOM   1138  O   VAL A  75       4.620  17.519  -8.701  1.00  0.65           O  
ATOM   1139  CB  VAL A  75       4.208  17.102  -5.756  1.00  0.65           C  
ATOM   1140  CG1 VAL A  75       3.344  15.859  -5.897  1.00  0.65           C  
ATOM   1141  CG2 VAL A  75       4.513  17.415  -4.315  1.00  0.65           C  
ATOM   1142  H   VAL A  75       6.029  18.977  -6.806  1.00  0.65           H  
ATOM   1143  HA  VAL A  75       6.041  16.061  -6.147  1.00  0.65           H  
ATOM   1144  HB  VAL A  75       3.651  17.925  -6.186  1.00  0.65           H  
ATOM   1145 1HG1 VAL A  75       2.410  16.000  -5.356  1.00  0.65           H  
ATOM   1146 2HG1 VAL A  75       3.125  15.670  -6.948  1.00  0.65           H  
ATOM   1147 3HG1 VAL A  75       3.883  15.004  -5.480  1.00  0.65           H  
ATOM   1148 1HG2 VAL A  75       3.579  17.558  -3.780  1.00  0.65           H  
ATOM   1149 2HG2 VAL A  75       5.057  16.592  -3.886  1.00  0.65           H  
ATOM   1150 3HG2 VAL A  75       5.107  18.325  -4.248  1.00  0.65           H  
ATOM   1151  N   ILE A  76       5.483  15.428  -8.447  1.00  0.66           N  
ATOM   1152  CA  ILE A  76       5.245  15.000  -9.819  1.00  0.66           C  
ATOM   1153  C   ILE A  76       4.367  13.752  -9.889  1.00  0.66           C  
ATOM   1154  O   ILE A  76       4.612  12.774  -9.179  1.00  0.66           O  
ATOM   1155  CB  ILE A  76       6.583  14.682 -10.530  1.00  0.66           C  
ATOM   1156  CG1 ILE A  76       7.476  15.885 -10.556  1.00  0.66           C  
ATOM   1157  CG2 ILE A  76       6.353  14.225 -11.981  1.00  0.66           C  
ATOM   1158  CD1 ILE A  76       8.863  15.556 -11.035  1.00  0.66           C  
ATOM   1159  H   ILE A  76       5.921  14.777  -7.792  1.00  0.66           H  
ATOM   1160  HA  ILE A  76       4.746  15.804 -10.346  1.00  0.66           H  
ATOM   1161  HB  ILE A  76       7.098  13.894  -9.981  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  76       7.039  16.617 -11.219  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  76       7.551  16.312  -9.560  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  76       7.310  14.002 -12.448  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  76       5.739  13.335 -11.990  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  76       5.858  15.013 -12.537  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  76       9.484  16.442 -11.049  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  76       9.310  14.819 -10.367  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  76       8.798  15.147 -12.038  1.00  0.66           H  
ATOM   1170  N   ASP A  77       3.330  13.785 -10.714  1.00  0.67           N  
ATOM   1171  CA  ASP A  77       2.516  12.592 -10.905  1.00  0.67           C  
ATOM   1172  C   ASP A  77       3.042  11.824 -12.100  1.00  0.67           C  
ATOM   1173  O   ASP A  77       3.650  12.404 -13.002  1.00  0.67           O  
ATOM   1174  CB  ASP A  77       1.028  12.889 -11.091  1.00  0.67           C  
ATOM   1175  CG  ASP A  77       0.301  13.301  -9.838  1.00  0.67           C  
ATOM   1176  OD1 ASP A  77       0.768  13.000  -8.762  1.00  0.67           O  
ATOM   1177  OD2 ASP A  77      -0.730  13.909  -9.957  1.00  0.67           O  
ATOM   1178  H   ASP A  77       3.165  14.625 -11.265  1.00  0.67           H  
ATOM   1179  HA  ASP A  77       2.614  11.953 -10.032  1.00  0.67           H  
ATOM   1180 1HB  ASP A  77       0.917  13.687 -11.828  1.00  0.67           H  
ATOM   1181 2HB  ASP A  77       0.540  12.004 -11.499  1.00  0.67           H  
ATOM   1182  N   ALA A  78       2.758  10.533 -12.145  1.00  0.68           N  
ATOM   1183  CA  ALA A  78       3.155   9.739 -13.289  1.00  0.68           C  
ATOM   1184  C   ALA A  78       2.150   8.646 -13.599  1.00  0.68           C  
ATOM   1185  O   ALA A  78       1.541   8.051 -12.705  1.00  0.68           O  
ATOM   1186  CB  ALA A  78       4.516   9.128 -13.024  1.00  0.68           C  
ATOM   1187  H   ALA A  78       2.306  10.094 -11.349  1.00  0.68           H  
ATOM   1188  HA  ALA A  78       3.207  10.390 -14.153  1.00  0.68           H  
ATOM   1189 1HB  ALA A  78       4.827   8.554 -13.896  1.00  0.68           H  
ATOM   1190 2HB  ALA A  78       5.237   9.921 -12.827  1.00  0.68           H  
ATOM   1191 3HB  ALA A  78       4.453   8.473 -12.157  1.00  0.68           H  
ATOM   1192  N   LYS A  79       2.013   8.351 -14.884  1.00  0.70           N  
ATOM   1193  CA  LYS A  79       1.136   7.275 -15.322  1.00  0.70           C  
ATOM   1194  C   LYS A  79       1.598   6.655 -16.624  1.00  0.70           C  
ATOM   1195  O   LYS A  79       1.958   7.364 -17.571  1.00  0.70           O  
ATOM   1196  CB  LYS A  79      -0.290   7.792 -15.485  1.00  0.70           C  
ATOM   1197  CG  LYS A  79      -1.319   6.707 -15.790  1.00  0.70           C  
ATOM   1198  CD  LYS A  79      -2.737   7.262 -15.796  1.00  0.70           C  
ATOM   1199  CE  LYS A  79      -3.754   6.166 -16.082  1.00  0.70           C  
ATOM   1200  NZ  LYS A  79      -5.150   6.686 -16.089  1.00  0.70           N  
ATOM   1201  H   LYS A  79       2.525   8.905 -15.573  1.00  0.70           H  
ATOM   1202  HA  LYS A  79       1.142   6.490 -14.568  1.00  0.70           H  
ATOM   1203 1HB  LYS A  79      -0.600   8.293 -14.567  1.00  0.70           H  
ATOM   1204 2HB  LYS A  79      -0.321   8.527 -16.291  1.00  0.70           H  
ATOM   1205 1HG  LYS A  79      -1.113   6.273 -16.768  1.00  0.70           H  
ATOM   1206 2HG  LYS A  79      -1.241   5.917 -15.042  1.00  0.70           H  
ATOM   1207 1HD  LYS A  79      -2.956   7.710 -14.824  1.00  0.70           H  
ATOM   1208 2HD  LYS A  79      -2.822   8.034 -16.560  1.00  0.70           H  
ATOM   1209 1HE  LYS A  79      -3.535   5.724 -17.053  1.00  0.70           H  
ATOM   1210 2HE  LYS A  79      -3.669   5.394 -15.316  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  79      -5.791   5.929 -16.281  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  79      -5.365   7.088 -15.187  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  79      -5.243   7.394 -16.803  1.00  0.70           H  
ATOM   1214  N   GLY A  80       1.530   5.334 -16.712  1.00  0.71           N  
ATOM   1215  CA  GLY A  80       1.890   4.708 -17.972  1.00  0.71           C  
ATOM   1216  C   GLY A  80       1.491   3.255 -18.076  1.00  0.71           C  
ATOM   1217  O   GLY A  80       0.847   2.688 -17.183  1.00  0.71           O  
ATOM   1218  H   GLY A  80       1.260   4.774 -15.899  1.00  0.71           H  
ATOM   1219 1HA  GLY A  80       1.429   5.260 -18.791  1.00  0.71           H  
ATOM   1220 2HA  GLY A  80       2.967   4.788 -18.112  1.00  0.71           H  
ATOM   1221  N   LYS A  81       1.897   2.657 -19.185  1.00  0.73           N  
ATOM   1222  CA  LYS A  81       1.541   1.288 -19.503  1.00  0.73           C  
ATOM   1223  C   LYS A  81       2.734   0.501 -19.961  1.00  0.73           C  
ATOM   1224  O   LYS A  81       3.682   1.053 -20.525  1.00  0.73           O  
ATOM   1225  CB  LYS A  81       0.521   1.280 -20.627  1.00  0.73           C  
ATOM   1226  CG  LYS A  81       1.079   1.839 -21.936  1.00  0.73           C  
ATOM   1227  CD  LYS A  81       0.041   1.861 -23.040  1.00  0.73           C  
ATOM   1228  CE  LYS A  81       0.654   2.345 -24.346  1.00  0.73           C  
ATOM   1229  NZ  LYS A  81      -0.345   2.378 -25.451  1.00  0.73           N  
ATOM   1230  H   LYS A  81       2.444   3.208 -19.847  1.00  0.73           H  
ATOM   1231  HA  LYS A  81       1.129   0.809 -18.623  1.00  0.73           H  
ATOM   1232 1HB  LYS A  81       0.193   0.254 -20.808  1.00  0.73           H  
ATOM   1233 2HB  LYS A  81      -0.353   1.861 -20.338  1.00  0.73           H  
ATOM   1234 1HG  LYS A  81       1.453   2.853 -21.770  1.00  0.73           H  
ATOM   1235 2HG  LYS A  81       1.915   1.214 -22.255  1.00  0.73           H  
ATOM   1236 1HD  LYS A  81      -0.359   0.856 -23.181  1.00  0.73           H  
ATOM   1237 2HD  LYS A  81      -0.776   2.525 -22.761  1.00  0.73           H  
ATOM   1238 1HE  LYS A  81       1.055   3.348 -24.201  1.00  0.73           H  
ATOM   1239 2HE  LYS A  81       1.471   1.676 -24.625  1.00  0.73           H  
ATOM   1240 1HZ  LYS A  81       0.099   2.703 -26.298  1.00  0.73           H  
ATOM   1241 2HZ  LYS A  81      -0.713   1.449 -25.599  1.00  0.73           H  
ATOM   1242 3HZ  LYS A  81      -1.098   3.003 -25.205  1.00  0.73           H  
ATOM   1243  N   GLU A  82       2.711  -0.797 -19.733  1.00  0.76           N  
ATOM   1244  CA  GLU A  82       3.801  -1.593 -20.246  1.00  0.76           C  
ATOM   1245  C   GLU A  82       3.637  -1.604 -21.753  1.00  0.76           C  
ATOM   1246  O   GLU A  82       2.525  -1.778 -22.257  1.00  0.76           O  
ATOM   1247  CB  GLU A  82       3.837  -2.994 -19.647  1.00  0.76           C  
ATOM   1248  CG  GLU A  82       5.127  -3.697 -19.945  1.00  0.76           C  
ATOM   1249  CD  GLU A  82       5.295  -4.990 -19.302  1.00  0.76           C  
ATOM   1250  OE1 GLU A  82       4.434  -5.431 -18.575  1.00  0.76           O  
ATOM   1251  OE2 GLU A  82       6.327  -5.569 -19.547  1.00  0.76           O  
ATOM   1252  H   GLU A  82       1.940  -1.238 -19.236  1.00  0.76           H  
ATOM   1253  HA  GLU A  82       4.745  -1.114 -20.005  1.00  0.76           H  
ATOM   1254 1HB  GLU A  82       3.708  -2.942 -18.569  1.00  0.76           H  
ATOM   1255 2HB  GLU A  82       3.018  -3.589 -20.051  1.00  0.76           H  
ATOM   1256 1HG  GLU A  82       5.226  -3.834 -21.011  1.00  0.76           H  
ATOM   1257 2HG  GLU A  82       5.937  -3.048 -19.618  1.00  0.76           H  
ATOM   1258  N   THR A  83       4.729  -1.476 -22.484  1.00  0.79           N  
ATOM   1259  CA  THR A  83       4.661  -1.431 -23.941  1.00  0.79           C  
ATOM   1260  C   THR A  83       4.232  -2.763 -24.555  1.00  0.79           C  
ATOM   1261  O   THR A  83       3.807  -2.814 -25.707  1.00  0.79           O  
ATOM   1262  CB  THR A  83       6.013  -1.013 -24.529  1.00  0.79           C  
ATOM   1263  OG1 THR A  83       7.001  -1.964 -24.144  1.00  0.79           O  
ATOM   1264  CG2 THR A  83       6.412   0.371 -24.009  1.00  0.79           C  
ATOM   1265  H   THR A  83       5.622  -1.367 -22.012  1.00  0.79           H  
ATOM   1266  HA  THR A  83       3.923  -0.679 -24.220  1.00  0.79           H  
ATOM   1267  HB  THR A  83       5.944  -0.991 -25.614  1.00  0.79           H  
ATOM   1268  HG1 THR A  83       7.188  -1.863 -23.190  1.00  0.79           H  
ATOM   1269 1HG2 THR A  83       7.378   0.656 -24.429  1.00  0.79           H  
ATOM   1270 2HG2 THR A  83       5.660   1.099 -24.300  1.00  0.79           H  
ATOM   1271 3HG2 THR A  83       6.485   0.344 -22.928  1.00  0.79           H  
ATOM   1272  N   ARG A  84       4.327  -3.841 -23.779  1.00  0.81           N  
ATOM   1273  CA  ARG A  84       3.905  -5.158 -24.228  1.00  0.81           C  
ATOM   1274  C   ARG A  84       2.405  -5.372 -23.998  1.00  0.81           C  
ATOM   1275  O   ARG A  84       1.848  -6.382 -24.430  1.00  0.81           O  
ATOM   1276  CB  ARG A  84       4.690  -6.270 -23.533  1.00  0.81           C  
ATOM   1277  CG  ARG A  84       6.191  -6.283 -23.852  1.00  0.81           C  
ATOM   1278  CD  ARG A  84       6.947  -7.418 -23.185  1.00  0.81           C  
ATOM   1279  NE  ARG A  84       7.012  -7.330 -21.725  1.00  0.81           N  
ATOM   1280  CZ  ARG A  84       7.581  -8.260 -20.926  1.00  0.81           C  
ATOM   1281  NH1 ARG A  84       8.141  -9.339 -21.436  1.00  0.81           N  
ATOM   1282  NH2 ARG A  84       7.569  -8.064 -19.625  1.00  0.81           N  
ATOM   1283  H   ARG A  84       4.701  -3.729 -22.849  1.00  0.81           H  
ATOM   1284  HA  ARG A  84       4.099  -5.231 -25.299  1.00  0.81           H  
ATOM   1285 1HB  ARG A  84       4.582  -6.169 -22.449  1.00  0.81           H  
ATOM   1286 2HB  ARG A  84       4.278  -7.239 -23.812  1.00  0.81           H  
ATOM   1287 1HG  ARG A  84       6.326  -6.370 -24.931  1.00  0.81           H  
ATOM   1288 2HG  ARG A  84       6.630  -5.342 -23.509  1.00  0.81           H  
ATOM   1289 1HD  ARG A  84       6.461  -8.358 -23.440  1.00  0.81           H  
ATOM   1290 2HD  ARG A  84       7.968  -7.431 -23.564  1.00  0.81           H  
ATOM   1291  HE  ARG A  84       6.606  -6.519 -21.245  1.00  0.81           H  
ATOM   1292 1HH1 ARG A  84       8.148  -9.480 -22.435  1.00  0.81           H  
ATOM   1293 2HH1 ARG A  84       8.566 -10.018 -20.822  1.00  0.81           H  
ATOM   1294 1HH2 ARG A  84       7.117  -7.212 -19.270  1.00  0.81           H  
ATOM   1295 2HH2 ARG A  84       7.990  -8.724 -18.995  1.00  0.81           H  
ATOM   1296  N   GLY A  85       1.753  -4.446 -23.277  1.00  0.83           N  
ATOM   1297  CA  GLY A  85       0.334  -4.569 -22.960  1.00  0.83           C  
ATOM   1298  C   GLY A  85       0.052  -5.577 -21.846  1.00  0.83           C  
ATOM   1299  O   GLY A  85      -1.074  -6.057 -21.712  1.00  0.83           O  
ATOM   1300  H   GLY A  85       2.229  -3.605 -22.960  1.00  0.83           H  
ATOM   1301 1HA  GLY A  85      -0.042  -3.589 -22.663  1.00  0.83           H  
ATOM   1302 2HA  GLY A  85      -0.210  -4.857 -23.859  1.00  0.83           H  
ATOM   1303  N   THR A  86       1.068  -5.897 -21.047  1.00  0.84           N  
ATOM   1304  CA  THR A  86       0.938  -6.902 -19.995  1.00  0.84           C  
ATOM   1305  C   THR A  86       0.875  -6.373 -18.565  1.00  0.84           C  
ATOM   1306  O   THR A  86       0.899  -7.167 -17.615  1.00  0.84           O  
ATOM   1307  CB  THR A  86       2.056  -7.943 -20.124  1.00  0.84           C  
ATOM   1308  OG1 THR A  86       3.342  -7.325 -20.051  1.00  0.84           O  
ATOM   1309  CG2 THR A  86       1.938  -8.651 -21.458  1.00  0.84           C  
ATOM   1310  H   THR A  86       1.963  -5.452 -21.192  1.00  0.84           H  
ATOM   1311  HA  THR A  86       0.003  -7.434 -20.171  1.00  0.84           H  
ATOM   1312  HB  THR A  86       1.962  -8.659 -19.320  1.00  0.84           H  
ATOM   1313  HG1 THR A  86       3.441  -6.764 -19.249  1.00  0.84           H  
ATOM   1314 1HG2 THR A  86       2.725  -9.396 -21.545  1.00  0.84           H  
ATOM   1315 2HG2 THR A  86       0.965  -9.137 -21.526  1.00  0.84           H  
ATOM   1316 3HG2 THR A  86       2.036  -7.928 -22.263  1.00  0.84           H  
ATOM   1317  N   GLY A  87       0.755  -5.054 -18.419  1.00  0.83           N  
ATOM   1318  CA  GLY A  87       0.648  -4.406 -17.113  1.00  0.83           C  
ATOM   1319  C   GLY A  87       0.665  -2.891 -17.204  1.00  0.83           C  
ATOM   1320  O   GLY A  87       0.830  -2.332 -18.292  1.00  0.83           O  
ATOM   1321  H   GLY A  87       0.736  -4.487 -19.251  1.00  0.83           H  
ATOM   1322 1HA  GLY A  87      -0.295  -4.695 -16.665  1.00  0.83           H  
ATOM   1323 2HA  GLY A  87       1.448  -4.748 -16.456  1.00  0.83           H  
ATOM   1324  N   ASN A  88       0.413  -2.243 -16.061  1.00  0.81           N  
ATOM   1325  CA  ASN A  88       0.348  -0.778 -15.957  1.00  0.81           C  
ATOM   1326  C   ASN A  88       0.896  -0.286 -14.617  1.00  0.81           C  
ATOM   1327  O   ASN A  88       1.119  -1.071 -13.687  1.00  0.81           O  
ATOM   1328  CB  ASN A  88      -1.077  -0.255 -16.123  1.00  0.81           C  
ATOM   1329  CG  ASN A  88      -1.709  -0.554 -17.467  1.00  0.81           C  
ATOM   1330  OD1 ASN A  88      -1.426   0.082 -18.481  1.00  0.81           O  
ATOM   1331  ND2 ASN A  88      -2.583  -1.530 -17.480  1.00  0.81           N  
ATOM   1332  H   ASN A  88       0.299  -2.807 -15.217  1.00  0.81           H  
ATOM   1333  HA  ASN A  88       0.972  -0.344 -16.731  1.00  0.81           H  
ATOM   1334 1HB  ASN A  88      -1.708  -0.637 -15.360  1.00  0.81           H  
ATOM   1335 2HB  ASN A  88      -1.060   0.831 -16.001  1.00  0.81           H  
ATOM   1336 1HD2 ASN A  88      -3.042  -1.779 -18.334  1.00  0.81           H  
ATOM   1337 2HD2 ASN A  88      -2.794  -2.022 -16.638  1.00  0.81           H  
ATOM   1338  N   ALA A  89       1.132   1.020 -14.521  1.00  0.78           N  
ATOM   1339  CA  ALA A  89       1.562   1.587 -13.244  1.00  0.78           C  
ATOM   1340  C   ALA A  89       1.220   3.070 -13.136  1.00  0.78           C  
ATOM   1341  O   ALA A  89       1.101   3.788 -14.137  1.00  0.78           O  
ATOM   1342  CB  ALA A  89       3.061   1.394 -13.036  1.00  0.78           C  
ATOM   1343  H   ALA A  89       0.981   1.624 -15.334  1.00  0.78           H  
ATOM   1344  HA  ALA A  89       1.027   1.066 -12.452  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89       3.336   1.797 -12.062  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89       3.303   0.330 -13.070  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89       3.608   1.917 -13.817  1.00  0.78           H  
ATOM   1348  N   ALA A  90       1.108   3.541 -11.899  1.00  0.75           N  
ATOM   1349  CA  ALA A  90       0.900   4.967 -11.656  1.00  0.75           C  
ATOM   1350  C   ALA A  90       1.505   5.384 -10.332  1.00  0.75           C  
ATOM   1351  O   ALA A  90       1.584   4.598  -9.386  1.00  0.75           O  
ATOM   1352  CB  ALA A  90      -0.577   5.303 -11.673  1.00  0.75           C  
ATOM   1353  H   ALA A  90       1.172   2.881 -11.120  1.00  0.75           H  
ATOM   1354  HA  ALA A  90       1.406   5.522 -12.441  1.00  0.75           H  
ATOM   1355 1HB  ALA A  90      -0.699   6.377 -11.514  1.00  0.75           H  
ATOM   1356 2HB  ALA A  90      -1.000   5.029 -12.637  1.00  0.75           H  
ATOM   1357 3HB  ALA A  90      -1.084   4.756 -10.882  1.00  0.75           H  
ATOM   1358  N   ALA A  91       1.911   6.641 -10.236  1.00  0.73           N  
ATOM   1359  CA  ALA A  91       2.515   7.078  -8.988  1.00  0.73           C  
ATOM   1360  C   ALA A  91       2.509   8.571  -8.757  1.00  0.73           C  
ATOM   1361  O   ALA A  91       2.400   9.381  -9.679  1.00  0.73           O  
ATOM   1362  CB  ALA A  91       3.964   6.618  -8.927  1.00  0.73           C  
ATOM   1363  H   ALA A  91       1.817   7.267 -11.035  1.00  0.73           H  
ATOM   1364  HA  ALA A  91       1.948   6.619  -8.183  1.00  0.73           H  
ATOM   1365 1HB  ALA A  91       4.392   6.905  -7.969  1.00  0.73           H  
ATOM   1366 2HB  ALA A  91       4.004   5.554  -9.029  1.00  0.73           H  
ATOM   1367 3HB  ALA A  91       4.530   7.084  -9.729  1.00  0.73           H  
ATOM   1368  N   THR A  92       2.681   8.918  -7.491  1.00  0.70           N  
ATOM   1369  CA  THR A  92       2.951  10.298  -7.103  1.00  0.70           C  
ATOM   1370  C   THR A  92       4.297  10.337  -6.401  1.00  0.70           C  
ATOM   1371  O   THR A  92       4.549   9.562  -5.472  1.00  0.70           O  
ATOM   1372  CB  THR A  92       1.859  10.901  -6.203  1.00  0.70           C  
ATOM   1373  OG1 THR A  92       0.604  10.919  -6.905  1.00  0.70           O  
ATOM   1374  CG2 THR A  92       2.242  12.334  -5.811  1.00  0.70           C  
ATOM   1375  H   THR A  92       2.690   8.171  -6.794  1.00  0.70           H  
ATOM   1376  HA  THR A  92       3.025  10.917  -7.996  1.00  0.70           H  
ATOM   1377  HB  THR A  92       1.753  10.293  -5.305  1.00  0.70           H  
ATOM   1378  HG1 THR A  92       0.638  11.628  -7.609  1.00  0.70           H  
ATOM   1379 1HG2 THR A  92       1.466  12.759  -5.179  1.00  0.70           H  
ATOM   1380 2HG2 THR A  92       3.186  12.335  -5.271  1.00  0.70           H  
ATOM   1381 3HG2 THR A  92       2.342  12.936  -6.719  1.00  0.70           H  
ATOM   1382  N   VAL A  93       5.174  11.228  -6.855  1.00  0.69           N  
ATOM   1383  CA  VAL A  93       6.503  11.336  -6.278  1.00  0.69           C  
ATOM   1384  C   VAL A  93       6.768  12.716  -5.707  1.00  0.69           C  
ATOM   1385  O   VAL A  93       6.622  13.724  -6.404  1.00  0.69           O  
ATOM   1386  CB  VAL A  93       7.570  11.056  -7.350  1.00  0.69           C  
ATOM   1387  CG1 VAL A  93       8.965  11.179  -6.724  1.00  0.69           C  
ATOM   1388  CG2 VAL A  93       7.337   9.678  -7.954  1.00  0.69           C  
ATOM   1389  H   VAL A  93       4.918  11.830  -7.635  1.00  0.69           H  
ATOM   1390  HA  VAL A  93       6.603  10.604  -5.478  1.00  0.69           H  
ATOM   1391  HB  VAL A  93       7.494  11.809  -8.138  1.00  0.69           H  
ATOM   1392 1HG1 VAL A  93       9.724  10.993  -7.480  1.00  0.69           H  
ATOM   1393 2HG1 VAL A  93       9.105  12.179  -6.315  1.00  0.69           H  
ATOM   1394 3HG1 VAL A  93       9.060  10.443  -5.922  1.00  0.69           H  
ATOM   1395 1HG2 VAL A  93       8.087   9.484  -8.716  1.00  0.69           H  
ATOM   1396 2HG2 VAL A  93       7.417   8.947  -7.177  1.00  0.69           H  
ATOM   1397 3HG2 VAL A  93       6.345   9.630  -8.403  1.00  0.69           H  
ATOM   1398  N   THR A  94       7.177  12.764  -4.443  1.00  0.68           N  
ATOM   1399  CA  THR A  94       7.499  14.031  -3.813  1.00  0.68           C  
ATOM   1400  C   THR A  94       8.973  14.103  -3.463  1.00  0.68           C  
ATOM   1401  O   THR A  94       9.517  13.203  -2.817  1.00  0.68           O  
ATOM   1402  CB  THR A  94       6.695  14.256  -2.522  1.00  0.68           C  
ATOM   1403  OG1 THR A  94       5.287  14.269  -2.809  1.00  0.68           O  
ATOM   1404  CG2 THR A  94       7.105  15.590  -1.875  1.00  0.68           C  
ATOM   1405  H   THR A  94       7.263  11.897  -3.914  1.00  0.68           H  
ATOM   1406  HA  THR A  94       7.276  14.835  -4.505  1.00  0.68           H  
ATOM   1407  HB  THR A  94       6.898  13.448  -1.823  1.00  0.68           H  
ATOM   1408  HG1 THR A  94       4.999  13.377  -3.010  1.00  0.68           H  
ATOM   1409 1HG2 THR A  94       6.536  15.733  -0.965  1.00  0.68           H  
ATOM   1410 2HG2 THR A  94       8.165  15.575  -1.632  1.00  0.68           H  
ATOM   1411 3HG2 THR A  94       6.913  16.412  -2.560  1.00  0.68           H  
ATOM   1412  N   ALA A  95       9.622  15.183  -3.879  1.00  0.67           N  
ATOM   1413  CA  ALA A  95      11.018  15.378  -3.534  1.00  0.67           C  
ATOM   1414  C   ALA A  95      11.141  16.600  -2.638  1.00  0.67           C  
ATOM   1415  O   ALA A  95      10.484  17.622  -2.857  1.00  0.67           O  
ATOM   1416  CB  ALA A  95      11.883  15.531  -4.777  1.00  0.67           C  
ATOM   1417  H   ALA A  95       9.120  15.882  -4.422  1.00  0.67           H  
ATOM   1418  HA  ALA A  95      11.360  14.513  -2.980  1.00  0.67           H  
ATOM   1419 1HB  ALA A  95      12.925  15.661  -4.476  1.00  0.67           H  
ATOM   1420 2HB  ALA A  95      11.789  14.636  -5.394  1.00  0.67           H  
ATOM   1421 3HB  ALA A  95      11.554  16.400  -5.343  1.00  0.67           H  
ATOM   1422  N   GLN A  96      12.023  16.505  -1.654  1.00  0.68           N  
ATOM   1423  CA  GLN A  96      12.300  17.606  -0.733  1.00  0.68           C  
ATOM   1424  C   GLN A  96      13.786  17.743  -0.465  1.00  0.68           C  
ATOM   1425  O   GLN A  96      14.466  16.769  -0.133  1.00  0.68           O  
ATOM   1426  CB  GLN A  96      11.563  17.398   0.590  1.00  0.68           C  
ATOM   1427  CG  GLN A  96      11.903  18.425   1.685  1.00  0.68           C  
ATOM   1428  CD  GLN A  96      11.285  19.792   1.490  1.00  0.68           C  
ATOM   1429  OE1 GLN A  96      10.051  19.926   1.490  1.00  0.68           O  
ATOM   1430  NE2 GLN A  96      12.128  20.800   1.315  1.00  0.68           N  
ATOM   1431  H   GLN A  96      12.492  15.609  -1.520  1.00  0.68           H  
ATOM   1432  HA  GLN A  96      11.957  18.535  -1.185  1.00  0.68           H  
ATOM   1433 1HB  GLN A  96      10.489  17.442   0.412  1.00  0.68           H  
ATOM   1434 2HB  GLN A  96      11.791  16.405   0.977  1.00  0.68           H  
ATOM   1435 1HG  GLN A  96      11.547  18.036   2.636  1.00  0.68           H  
ATOM   1436 2HG  GLN A  96      12.984  18.555   1.730  1.00  0.68           H  
ATOM   1437 1HE2 GLN A  96      11.803  21.739   1.164  1.00  0.68           H  
ATOM   1438 2HE2 GLN A  96      13.137  20.652   1.306  1.00  0.68           H  
ATOM   1439  N   LEU A  97      14.306  18.948  -0.649  1.00  0.69           N  
ATOM   1440  CA  LEU A  97      15.726  19.189  -0.423  1.00  0.69           C  
ATOM   1441  C   LEU A  97      15.935  19.946   0.894  1.00  0.69           C  
ATOM   1442  O   LEU A  97      15.070  20.720   1.318  1.00  0.69           O  
ATOM   1443  CB  LEU A  97      16.297  19.986  -1.589  1.00  0.69           C  
ATOM   1444  CG  LEU A  97      16.530  19.245  -2.912  1.00  0.69           C  
ATOM   1445  CD1 LEU A  97      15.216  18.726  -3.494  1.00  0.69           C  
ATOM   1446  CD2 LEU A  97      17.144  20.184  -3.841  1.00  0.69           C  
ATOM   1447  H   LEU A  97      13.696  19.713  -0.958  1.00  0.69           H  
ATOM   1448  HA  LEU A  97      16.242  18.238  -0.360  1.00  0.69           H  
ATOM   1449 1HB  LEU A  97      15.633  20.800  -1.793  1.00  0.69           H  
ATOM   1450 2HB  LEU A  97      17.249  20.400  -1.274  1.00  0.69           H  
ATOM   1451  HG  LEU A  97      17.174  18.428  -2.761  1.00  0.69           H  
ATOM   1452 1HD1 LEU A  97      15.408  18.235  -4.441  1.00  0.69           H  
ATOM   1453 2HD1 LEU A  97      14.772  18.024  -2.837  1.00  0.69           H  
ATOM   1454 3HD1 LEU A  97      14.533  19.550  -3.649  1.00  0.69           H  
ATOM   1455 1HD2 LEU A  97      17.326  19.693  -4.786  1.00  0.69           H  
ATOM   1456 2HD2 LEU A  97      16.465  21.001  -3.976  1.00  0.69           H  
ATOM   1457 3HD2 LEU A  97      18.077  20.551  -3.438  1.00  0.69           H  
ATOM   1458  N   HIS A  98      17.077  19.726   1.550  1.00  0.72           N  
ATOM   1459  CA  HIS A  98      17.374  20.435   2.797  1.00  0.72           C  
ATOM   1460  C   HIS A  98      18.876  20.584   3.009  1.00  0.72           C  
ATOM   1461  O   HIS A  98      19.669  19.710   2.660  1.00  0.72           O  
ATOM   1462  CB  HIS A  98      16.770  19.702   4.007  1.00  0.72           C  
ATOM   1463  CG  HIS A  98      16.703  20.539   5.288  1.00  0.72           C  
ATOM   1464  ND1 HIS A  98      17.790  20.742   6.135  1.00  0.72           N  
ATOM   1465  CD2 HIS A  98      15.667  21.213   5.841  1.00  0.72           C  
ATOM   1466  CE1 HIS A  98      17.415  21.508   7.143  1.00  0.72           C  
ATOM   1467  NE2 HIS A  98      16.131  21.804   6.992  1.00  0.72           N  
ATOM   1468  H   HIS A  98      17.720  19.019   1.195  1.00  0.72           H  
ATOM   1469  HA  HIS A  98      16.946  21.436   2.758  1.00  0.72           H  
ATOM   1470 1HB  HIS A  98      15.759  19.371   3.763  1.00  0.72           H  
ATOM   1471 2HB  HIS A  98      17.363  18.811   4.216  1.00  0.72           H  
ATOM   1472  HD1 HIS A  98      18.756  20.412   6.024  1.00  0.72           H  
ATOM   1473  HD2 HIS A  98      14.627  21.343   5.540  1.00  0.72           H  
ATOM   1474  HE1 HIS A  98      18.130  21.784   7.918  1.00  0.72           H  
ATOM   1475  N   GLU A  99      19.268  21.696   3.604  1.00  0.76           N  
ATOM   1476  CA  GLU A  99      20.672  21.954   3.854  1.00  0.76           C  
ATOM   1477  C   GLU A  99      21.313  20.876   4.719  1.00  0.76           C  
ATOM   1478  O   GLU A  99      20.721  20.400   5.696  1.00  0.76           O  
ATOM   1479  CB  GLU A  99      20.842  23.307   4.548  1.00  0.76           C  
ATOM   1480  CG  GLU A  99      20.491  24.523   3.701  1.00  0.76           C  
ATOM   1481  CD  GLU A  99      20.768  25.835   4.404  1.00  0.76           C  
ATOM   1482  OE1 GLU A  99      21.146  25.802   5.552  1.00  0.76           O  
ATOM   1483  OE2 GLU A  99      20.608  26.867   3.792  1.00  0.76           O  
ATOM   1484  H   GLU A  99      18.576  22.378   3.885  1.00  0.76           H  
ATOM   1485  HA  GLU A  99      21.197  21.975   2.896  1.00  0.76           H  
ATOM   1486 1HB  GLU A  99      20.217  23.332   5.441  1.00  0.76           H  
ATOM   1487 2HB  GLU A  99      21.879  23.416   4.871  1.00  0.76           H  
ATOM   1488 1HG  GLU A  99      21.048  24.486   2.764  1.00  0.76           H  
ATOM   1489 2HG  GLU A  99      19.434  24.479   3.472  1.00  0.76           H  
ATOM   1490  N   ALA A 100      22.539  20.522   4.356  1.00  0.79           N  
ATOM   1491  CA  ALA A 100      23.373  19.560   5.050  1.00  0.79           C  
ATOM   1492  C   ALA A 100      24.798  20.119   5.045  1.00  0.79           C  
ATOM   1493  O   ALA A 100      25.725  19.560   4.442  1.00  0.79           O  
ATOM   1494  CB  ALA A 100      23.280  18.190   4.396  1.00  0.79           C  
ATOM   1495  H   ALA A 100      22.941  20.923   3.508  1.00  0.79           H  
ATOM   1496  HA  ALA A 100      23.040  19.485   6.085  1.00  0.79           H  
ATOM   1497 1HB  ALA A 100      23.914  17.485   4.930  1.00  0.79           H  
ATOM   1498 2HB  ALA A 100      22.249  17.850   4.427  1.00  0.79           H  
ATOM   1499 3HB  ALA A 100      23.604  18.252   3.364  1.00  0.79           H  
ATOM   1500  N   GLY A 101      24.955  21.269   5.698  1.00  0.80           N  
ATOM   1501  CA  GLY A 101      26.207  22.012   5.664  1.00  0.80           C  
ATOM   1502  C   GLY A 101      26.424  22.537   4.259  1.00  0.80           C  
ATOM   1503  O   GLY A 101      25.569  23.242   3.729  1.00  0.80           O  
ATOM   1504  H   GLY A 101      24.163  21.657   6.193  1.00  0.80           H  
ATOM   1505 1HA  GLY A 101      26.169  22.839   6.374  1.00  0.80           H  
ATOM   1506 2HA  GLY A 101      27.033  21.363   5.954  1.00  0.80           H  
ATOM   1507  N   THR A 102      27.547  22.187   3.646  1.00  0.80           N  
ATOM   1508  CA  THR A 102      27.839  22.649   2.292  1.00  0.80           C  
ATOM   1509  C   THR A 102      27.178  21.747   1.246  1.00  0.80           C  
ATOM   1510  O   THR A 102      27.208  22.038   0.049  1.00  0.80           O  
ATOM   1511  CB  THR A 102      29.355  22.698   2.050  1.00  0.80           C  
ATOM   1512  OG1 THR A 102      29.904  21.383   2.193  1.00  0.80           O  
ATOM   1513  CG2 THR A 102      30.014  23.629   3.054  1.00  0.80           C  
ATOM   1514  H   THR A 102      28.211  21.597   4.126  1.00  0.80           H  
ATOM   1515  HA  THR A 102      27.435  23.654   2.173  1.00  0.80           H  
ATOM   1516  HB  THR A 102      29.549  23.055   1.039  1.00  0.80           H  
ATOM   1517  HG1 THR A 102      29.445  20.786   1.593  1.00  0.80           H  
ATOM   1518 1HG2 THR A 102      31.090  23.657   2.875  1.00  0.80           H  
ATOM   1519 2HG2 THR A 102      29.601  24.632   2.944  1.00  0.80           H  
ATOM   1520 3HG2 THR A 102      29.825  23.268   4.064  1.00  0.80           H  
ATOM   1521  N   SER A 103      26.631  20.627   1.712  1.00  0.78           N  
ATOM   1522  CA  SER A 103      25.972  19.638   0.874  1.00  0.78           C  
ATOM   1523  C   SER A 103      24.456  19.747   1.051  1.00  0.78           C  
ATOM   1524  O   SER A 103      23.981  20.565   1.852  1.00  0.78           O  
ATOM   1525  CB  SER A 103      26.502  18.253   1.222  1.00  0.78           C  
ATOM   1526  OG  SER A 103      26.102  17.839   2.499  1.00  0.78           O  
ATOM   1527  H   SER A 103      26.622  20.449   2.716  1.00  0.78           H  
ATOM   1528  HA  SER A 103      26.204  19.843  -0.173  1.00  0.78           H  
ATOM   1529 1HB  SER A 103      26.175  17.543   0.513  1.00  0.78           H  
ATOM   1530 2HB  SER A 103      27.586  18.275   1.174  1.00  0.78           H  
ATOM   1531  HG  SER A 103      26.222  18.606   3.095  1.00  0.78           H  
ATOM   1532  N   THR A 104      23.711  18.971   0.263  1.00  0.75           N  
ATOM   1533  CA  THR A 104      22.251  18.950   0.345  1.00  0.75           C  
ATOM   1534  C   THR A 104      21.686  17.553   0.530  1.00  0.75           C  
ATOM   1535  O   THR A 104      22.042  16.611  -0.184  1.00  0.75           O  
ATOM   1536  CB  THR A 104      21.618  19.576  -0.908  1.00  0.75           C  
ATOM   1537  OG1 THR A 104      22.042  20.928  -1.017  1.00  0.75           O  
ATOM   1538  CG2 THR A 104      20.094  19.502  -0.873  1.00  0.75           C  
ATOM   1539  H   THR A 104      24.188  18.359  -0.398  1.00  0.75           H  
ATOM   1540  HA  THR A 104      21.946  19.542   1.209  1.00  0.75           H  
ATOM   1541  HB  THR A 104      21.961  19.052  -1.779  1.00  0.75           H  
ATOM   1542  HG1 THR A 104      22.931  20.943  -1.448  1.00  0.75           H  
ATOM   1543 1HG2 THR A 104      19.694  19.952  -1.770  1.00  0.75           H  
ATOM   1544 2HG2 THR A 104      19.775  18.469  -0.824  1.00  0.75           H  
ATOM   1545 3HG2 THR A 104      19.730  20.027  -0.003  1.00  0.75           H  
ATOM   1546  N   ARG A 105      20.776  17.420   1.484  1.00  0.73           N  
ATOM   1547  CA  ARG A 105      20.110  16.153   1.724  1.00  0.73           C  
ATOM   1548  C   ARG A 105      18.843  16.169   0.893  1.00  0.73           C  
ATOM   1549  O   ARG A 105      18.120  17.169   0.863  1.00  0.73           O  
ATOM   1550  CB  ARG A 105      19.778  15.949   3.196  1.00  0.73           C  
ATOM   1551  CG  ARG A 105      19.240  14.554   3.581  1.00  0.73           C  
ATOM   1552  CD  ARG A 105      20.351  13.545   3.578  1.00  0.73           C  
ATOM   1553  NE  ARG A 105      19.941  12.221   4.064  1.00  0.73           N  
ATOM   1554  CZ  ARG A 105      20.716  11.117   4.061  1.00  0.73           C  
ATOM   1555  NH1 ARG A 105      21.954  11.123   3.596  1.00  0.73           N  
ATOM   1556  NH2 ARG A 105      20.195  10.017   4.541  1.00  0.73           N  
ATOM   1557  H   ARG A 105      20.509  18.232   2.035  1.00  0.73           H  
ATOM   1558  HA  ARG A 105      20.746  15.334   1.392  1.00  0.73           H  
ATOM   1559 1HB  ARG A 105      20.674  16.116   3.785  1.00  0.73           H  
ATOM   1560 2HB  ARG A 105      19.043  16.695   3.506  1.00  0.73           H  
ATOM   1561 1HG  ARG A 105      18.802  14.584   4.577  1.00  0.73           H  
ATOM   1562 2HG  ARG A 105      18.485  14.230   2.861  1.00  0.73           H  
ATOM   1563 1HD  ARG A 105      20.713  13.431   2.571  1.00  0.73           H  
ATOM   1564 2HD  ARG A 105      21.162  13.901   4.208  1.00  0.73           H  
ATOM   1565  HE  ARG A 105      18.987  12.092   4.444  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 105      22.366  11.976   3.219  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 105      22.498  10.275   3.611  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 105      19.220  10.060   4.885  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 105      20.724   9.160   4.562  1.00  0.73           H  
ATOM   1570  N   VAL A 106      18.599  15.100   0.165  1.00  0.71           N  
ATOM   1571  CA  VAL A 106      17.426  15.037  -0.670  1.00  0.71           C  
ATOM   1572  C   VAL A 106      16.584  13.845  -0.233  1.00  0.71           C  
ATOM   1573  O   VAL A 106      17.100  12.739  -0.048  1.00  0.71           O  
ATOM   1574  CB  VAL A 106      17.824  14.851  -2.138  1.00  0.71           C  
ATOM   1575  CG1 VAL A 106      16.552  14.863  -3.012  1.00  0.71           C  
ATOM   1576  CG2 VAL A 106      18.894  15.889  -2.540  1.00  0.71           C  
ATOM   1577  H   VAL A 106      19.237  14.320   0.192  1.00  0.71           H  
ATOM   1578  HA  VAL A 106      16.842  15.947  -0.558  1.00  0.71           H  
ATOM   1579  HB  VAL A 106      18.254  13.876  -2.241  1.00  0.71           H  
ATOM   1580 1HG1 VAL A 106      16.815  14.693  -4.043  1.00  0.71           H  
ATOM   1581 2HG1 VAL A 106      15.870  14.084  -2.688  1.00  0.71           H  
ATOM   1582 3HG1 VAL A 106      16.064  15.830  -2.920  1.00  0.71           H  
ATOM   1583 1HG2 VAL A 106      19.191  15.728  -3.572  1.00  0.71           H  
ATOM   1584 2HG2 VAL A 106      18.512  16.866  -2.430  1.00  0.71           H  
ATOM   1585 3HG2 VAL A 106      19.769  15.774  -1.896  1.00  0.71           H  
ATOM   1586  N   THR A 107      15.298  14.075  -0.032  1.00  0.72           N  
ATOM   1587  CA  THR A 107      14.392  13.011   0.360  1.00  0.72           C  
ATOM   1588  C   THR A 107      13.379  12.776  -0.739  1.00  0.72           C  
ATOM   1589  O   THR A 107      12.811  13.734  -1.271  1.00  0.72           O  
ATOM   1590  CB  THR A 107      13.649  13.365   1.655  1.00  0.72           C  
ATOM   1591  OG1 THR A 107      14.586  13.567   2.719  1.00  0.72           O  
ATOM   1592  CG2 THR A 107      12.682  12.243   2.026  1.00  0.72           C  
ATOM   1593  H   THR A 107      14.941  15.018  -0.154  1.00  0.72           H  
ATOM   1594  HA  THR A 107      14.953  12.091   0.509  1.00  0.72           H  
ATOM   1595  HB  THR A 107      13.088  14.287   1.507  1.00  0.72           H  
ATOM   1596  HG1 THR A 107      15.128  12.780   2.821  1.00  0.72           H  
ATOM   1597 1HG2 THR A 107      12.158  12.502   2.943  1.00  0.72           H  
ATOM   1598 2HG2 THR A 107      11.948  12.096   1.231  1.00  0.72           H  
ATOM   1599 3HG2 THR A 107      13.232  11.315   2.175  1.00  0.72           H  
ATOM   1600  N   VAL A 108      13.177  11.512  -1.107  1.00  0.74           N  
ATOM   1601  CA  VAL A 108      12.194  11.191  -2.129  1.00  0.74           C  
ATOM   1602  C   VAL A 108      11.174  10.171  -1.619  1.00  0.74           C  
ATOM   1603  O   VAL A 108      11.529   9.053  -1.222  1.00  0.74           O  
ATOM   1604  CB  VAL A 108      12.881  10.655  -3.402  1.00  0.74           C  
ATOM   1605  CG1 VAL A 108      11.820  10.322  -4.439  1.00  0.74           C  
ATOM   1606  CG2 VAL A 108      13.873  11.704  -3.945  1.00  0.74           C  
ATOM   1607  H   VAL A 108      13.690  10.766  -0.639  1.00  0.74           H  
ATOM   1608  HA  VAL A 108      11.661  12.099  -2.393  1.00  0.74           H  
ATOM   1609  HB  VAL A 108      13.417   9.733  -3.165  1.00  0.74           H  
ATOM   1610 1HG1 VAL A 108      12.293   9.932  -5.338  1.00  0.74           H  
ATOM   1611 2HG1 VAL A 108      11.130   9.575  -4.039  1.00  0.74           H  
ATOM   1612 3HG1 VAL A 108      11.266  11.230  -4.682  1.00  0.74           H  
ATOM   1613 1HG2 VAL A 108      14.352  11.319  -4.844  1.00  0.74           H  
ATOM   1614 2HG2 VAL A 108      13.332  12.621  -4.184  1.00  0.74           H  
ATOM   1615 3HG2 VAL A 108      14.631  11.916  -3.196  1.00  0.74           H  
ATOM   1616  N   ASP A 109       9.906  10.589  -1.621  1.00  0.76           N  
ATOM   1617  CA  ASP A 109       8.772   9.777  -1.179  1.00  0.76           C  
ATOM   1618  C   ASP A 109       7.858   9.395  -2.348  1.00  0.76           C  
ATOM   1619  O   ASP A 109       7.324  10.280  -3.028  1.00  0.76           O  
ATOM   1620  CB  ASP A 109       7.938  10.516  -0.127  1.00  0.76           C  
ATOM   1621  CG  ASP A 109       8.634  10.750   1.234  1.00  0.76           C  
ATOM   1622  OD1 ASP A 109       9.632  10.136   1.509  1.00  0.76           O  
ATOM   1623  OD2 ASP A 109       8.135  11.554   1.983  1.00  0.76           O  
ATOM   1624  H   ASP A 109       9.720  11.528  -1.973  1.00  0.76           H  
ATOM   1625  HA  ASP A 109       9.154   8.855  -0.739  1.00  0.76           H  
ATOM   1626 1HB  ASP A 109       7.647  11.485  -0.527  1.00  0.76           H  
ATOM   1627 2HB  ASP A 109       7.021   9.951   0.049  1.00  0.76           H  
ATOM   1628  N   THR A 110       7.674   8.099  -2.596  1.00  0.78           N  
ATOM   1629  CA  THR A 110       6.816   7.670  -3.698  1.00  0.78           C  
ATOM   1630  C   THR A 110       5.642   6.779  -3.281  1.00  0.78           C  
ATOM   1631  O   THR A 110       5.803   5.786  -2.560  1.00  0.78           O  
ATOM   1632  CB  THR A 110       7.630   6.915  -4.771  1.00  0.78           C  
ATOM   1633  OG1 THR A 110       8.635   7.777  -5.315  1.00  0.78           O  
ATOM   1634  CG2 THR A 110       6.717   6.382  -5.886  1.00  0.78           C  
ATOM   1635  H   THR A 110       8.133   7.397  -2.020  1.00  0.78           H  
ATOM   1636  HA  THR A 110       6.393   8.555  -4.162  1.00  0.78           H  
ATOM   1637  HB  THR A 110       8.125   6.084  -4.312  1.00  0.78           H  
ATOM   1638  HG1 THR A 110       9.014   7.369  -6.095  1.00  0.78           H  
ATOM   1639 1HG2 THR A 110       7.311   5.849  -6.624  1.00  0.78           H  
ATOM   1640 2HG2 THR A 110       5.990   5.703  -5.462  1.00  0.78           H  
ATOM   1641 3HG2 THR A 110       6.199   7.208  -6.363  1.00  0.78           H  
ATOM   1642  N   ASP A 111       4.460   7.124  -3.794  1.00  0.80           N  
ATOM   1643  CA  ASP A 111       3.260   6.308  -3.634  1.00  0.80           C  
ATOM   1644  C   ASP A 111       3.029   5.630  -4.982  1.00  0.80           C  
ATOM   1645  O   ASP A 111       2.758   6.318  -5.968  1.00  0.80           O  
ATOM   1646  CB  ASP A 111       2.033   7.151  -3.252  1.00  0.80           C  
ATOM   1647  CG  ASP A 111       2.064   7.758  -1.829  1.00  0.80           C  
ATOM   1648  OD1 ASP A 111       2.872   7.342  -1.020  1.00  0.80           O  
ATOM   1649  OD2 ASP A 111       1.252   8.600  -1.549  1.00  0.80           O  
ATOM   1650  H   ASP A 111       4.413   7.979  -4.353  1.00  0.80           H  
ATOM   1651  HA  ASP A 111       3.431   5.539  -2.879  1.00  0.80           H  
ATOM   1652 1HB  ASP A 111       1.933   7.971  -3.965  1.00  0.80           H  
ATOM   1653 2HB  ASP A 111       1.140   6.535  -3.345  1.00  0.80           H  
ATOM   1654  N   LEU A 112       3.192   4.304  -5.038  1.00  0.82           N  
ATOM   1655  CA  LEU A 112       3.131   3.562  -6.304  1.00  0.82           C  
ATOM   1656  C   LEU A 112       2.094   2.430  -6.381  1.00  0.82           C  
ATOM   1657  O   LEU A 112       1.988   1.563  -5.497  1.00  0.82           O  
ATOM   1658  CB  LEU A 112       4.549   3.036  -6.613  1.00  0.82           C  
ATOM   1659  CG  LEU A 112       4.737   2.068  -7.781  1.00  0.82           C  
ATOM   1660  CD1 LEU A 112       4.374   2.687  -9.116  1.00  0.82           C  
ATOM   1661  CD2 LEU A 112       6.191   1.674  -7.829  1.00  0.82           C  
ATOM   1662  H   LEU A 112       3.408   3.782  -4.189  1.00  0.82           H  
ATOM   1663  HA  LEU A 112       2.875   4.274  -7.086  1.00  0.82           H  
ATOM   1664 1HB  LEU A 112       5.181   3.890  -6.816  1.00  0.82           H  
ATOM   1665 2HB  LEU A 112       4.928   2.542  -5.713  1.00  0.82           H  
ATOM   1666  HG  LEU A 112       4.122   1.219  -7.612  1.00  0.82           H  
ATOM   1667 1HD1 LEU A 112       4.532   1.955  -9.902  1.00  0.82           H  
ATOM   1668 2HD1 LEU A 112       3.346   2.981  -9.116  1.00  0.82           H  
ATOM   1669 3HD1 LEU A 112       5.002   3.549  -9.299  1.00  0.82           H  
ATOM   1670 1HD2 LEU A 112       6.350   0.961  -8.638  1.00  0.82           H  
ATOM   1671 2HD2 LEU A 112       6.801   2.561  -8.000  1.00  0.82           H  
ATOM   1672 3HD2 LEU A 112       6.479   1.232  -6.902  1.00  0.82           H  
ATOM   1673  N   LYS A 113       1.288   2.489  -7.442  1.00  0.84           N  
ATOM   1674  CA  LYS A 113       0.283   1.488  -7.758  1.00  0.84           C  
ATOM   1675  C   LYS A 113       0.758   0.659  -8.943  1.00  0.84           C  
ATOM   1676  O   LYS A 113       1.117   1.203  -9.992  1.00  0.84           O  
ATOM   1677  CB  LYS A 113      -1.065   2.138  -8.070  1.00  0.84           C  
ATOM   1678  CG  LYS A 113      -2.184   1.147  -8.401  1.00  0.84           C  
ATOM   1679  CD  LYS A 113      -3.501   1.867  -8.669  1.00  0.84           C  
ATOM   1680  CE  LYS A 113      -4.609   0.886  -9.031  1.00  0.84           C  
ATOM   1681  NZ  LYS A 113      -5.904   1.581  -9.282  1.00  0.84           N  
ATOM   1682  H   LYS A 113       1.411   3.261  -8.097  1.00  0.84           H  
ATOM   1683  HA  LYS A 113       0.164   0.821  -6.905  1.00  0.84           H  
ATOM   1684 1HB  LYS A 113      -1.386   2.733  -7.217  1.00  0.84           H  
ATOM   1685 2HB  LYS A 113      -0.948   2.818  -8.918  1.00  0.84           H  
ATOM   1686 1HG  LYS A 113      -1.908   0.569  -9.287  1.00  0.84           H  
ATOM   1687 2HG  LYS A 113      -2.315   0.456  -7.569  1.00  0.84           H  
ATOM   1688 1HD  LYS A 113      -3.798   2.425  -7.780  1.00  0.84           H  
ATOM   1689 2HD  LYS A 113      -3.367   2.571  -9.491  1.00  0.84           H  
ATOM   1690 1HE  LYS A 113      -4.322   0.340  -9.929  1.00  0.84           H  
ATOM   1691 2HE  LYS A 113      -4.741   0.177  -8.214  1.00  0.84           H  
ATOM   1692 1HZ  LYS A 113      -6.612   0.901  -9.519  1.00  0.84           H  
ATOM   1693 2HZ  LYS A 113      -6.183   2.082  -8.449  1.00  0.84           H  
ATOM   1694 3HZ  LYS A 113      -5.796   2.234 -10.045  1.00  0.84           H  
ATOM   1695  N   VAL A 114       0.785  -0.656  -8.766  1.00  0.87           N  
ATOM   1696  CA  VAL A 114       1.230  -1.564  -9.817  1.00  0.87           C  
ATOM   1697  C   VAL A 114       0.194  -2.636 -10.102  1.00  0.87           C  
ATOM   1698  O   VAL A 114      -0.306  -3.277  -9.172  1.00  0.87           O  
ATOM   1699  CB  VAL A 114       2.548  -2.242  -9.411  1.00  0.87           C  
ATOM   1700  CG1 VAL A 114       2.966  -3.194 -10.460  1.00  0.87           C  
ATOM   1701  CG2 VAL A 114       3.612  -1.210  -9.194  1.00  0.87           C  
ATOM   1702  H   VAL A 114       0.484  -1.040  -7.881  1.00  0.87           H  
ATOM   1703  HA  VAL A 114       1.395  -0.993 -10.732  1.00  0.87           H  
ATOM   1704  HB  VAL A 114       2.396  -2.810  -8.494  1.00  0.87           H  
ATOM   1705 1HG1 VAL A 114       3.887  -3.673 -10.157  1.00  0.87           H  
ATOM   1706 2HG1 VAL A 114       2.211  -3.942 -10.608  1.00  0.87           H  
ATOM   1707 3HG1 VAL A 114       3.108  -2.648 -11.384  1.00  0.87           H  
ATOM   1708 1HG2 VAL A 114       4.543  -1.690  -8.902  1.00  0.87           H  
ATOM   1709 2HG2 VAL A 114       3.767  -0.641 -10.113  1.00  0.87           H  
ATOM   1710 3HG2 VAL A 114       3.283  -0.564  -8.412  1.00  0.87           H  
ATOM   1711  N   VAL A 115      -0.133  -2.821 -11.379  1.00  0.91           N  
ATOM   1712  CA  VAL A 115      -1.085  -3.853 -11.781  1.00  0.91           C  
ATOM   1713  C   VAL A 115      -0.507  -4.700 -12.923  1.00  0.91           C  
ATOM   1714  O   VAL A 115       0.418  -4.267 -13.619  1.00  0.91           O  
ATOM   1715  CB  VAL A 115      -2.420  -3.218 -12.210  1.00  0.91           C  
ATOM   1716  CG1 VAL A 115      -3.035  -2.413 -11.055  1.00  0.91           C  
ATOM   1717  CG2 VAL A 115      -2.186  -2.336 -13.379  1.00  0.91           C  
ATOM   1718  H   VAL A 115       0.306  -2.240 -12.099  1.00  0.91           H  
ATOM   1719  HA  VAL A 115      -1.277  -4.504 -10.929  1.00  0.91           H  
ATOM   1720  HB  VAL A 115      -3.121  -4.007 -12.475  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 115      -3.984  -1.987 -11.377  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 115      -3.204  -3.074 -10.203  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 115      -2.365  -1.610 -10.762  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 115      -3.128  -1.892 -13.696  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 115      -1.486  -1.549 -13.093  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 115      -1.766  -2.921 -14.195  1.00  0.91           H  
ATOM   1727  N   GLY A 116      -1.085  -5.881 -13.160  1.00  0.97           N  
ATOM   1728  CA  GLY A 116      -0.645  -6.734 -14.272  1.00  0.97           C  
ATOM   1729  C   GLY A 116       0.548  -7.593 -13.892  1.00  0.97           C  
ATOM   1730  O   GLY A 116       0.748  -7.879 -12.716  1.00  0.97           O  
ATOM   1731  H   GLY A 116      -1.835  -6.196 -12.559  1.00  0.97           H  
ATOM   1732 1HA  GLY A 116      -1.470  -7.375 -14.587  1.00  0.97           H  
ATOM   1733 2HA  GLY A 116      -0.386  -6.127 -15.119  1.00  0.97           H  
ATOM   1734  N   LYS A 117       1.355  -8.023 -14.868  1.00  1.04           N  
ATOM   1735  CA  LYS A 117       2.439  -8.956 -14.529  1.00  1.04           C  
ATOM   1736  C   LYS A 117       3.440  -8.369 -13.539  1.00  1.04           C  
ATOM   1737  O   LYS A 117       3.983  -9.082 -12.703  1.00  1.04           O  
ATOM   1738  CB  LYS A 117       3.201  -9.446 -15.755  1.00  1.04           C  
ATOM   1739  CG  LYS A 117       2.421 -10.399 -16.654  1.00  1.04           C  
ATOM   1740  CD  LYS A 117       3.301 -10.931 -17.795  1.00  1.04           C  
ATOM   1741  CE  LYS A 117       2.522 -11.862 -18.720  1.00  1.04           C  
ATOM   1742  NZ  LYS A 117       3.402 -12.485 -19.763  1.00  1.04           N  
ATOM   1743  H   LYS A 117       1.194  -7.738 -15.835  1.00  1.04           H  
ATOM   1744  HA  LYS A 117       1.991  -9.830 -14.061  1.00  1.04           H  
ATOM   1745 1HB  LYS A 117       3.496  -8.587 -16.364  1.00  1.04           H  
ATOM   1746 2HB  LYS A 117       4.110  -9.955 -15.437  1.00  1.04           H  
ATOM   1747 1HG  LYS A 117       2.057 -11.239 -16.057  1.00  1.04           H  
ATOM   1748 2HG  LYS A 117       1.563  -9.873 -17.076  1.00  1.04           H  
ATOM   1749 1HD  LYS A 117       3.698 -10.094 -18.374  1.00  1.04           H  
ATOM   1750 2HD  LYS A 117       4.139 -11.482 -17.369  1.00  1.04           H  
ATOM   1751 1HE  LYS A 117       2.056 -12.649 -18.131  1.00  1.04           H  
ATOM   1752 2HE  LYS A 117       1.743 -11.285 -19.220  1.00  1.04           H  
ATOM   1753 1HZ  LYS A 117       2.846 -13.087 -20.354  1.00  1.04           H  
ATOM   1754 2HZ  LYS A 117       3.848 -11.779 -20.329  1.00  1.04           H  
ATOM   1755 3HZ  LYS A 117       4.116 -13.033 -19.304  1.00  1.04           H  
ATOM   1756  N   LEU A 118       3.680  -7.067 -13.592  1.00  1.12           N  
ATOM   1757  CA  LEU A 118       4.622  -6.454 -12.662  1.00  1.12           C  
ATOM   1758  C   LEU A 118       4.158  -6.686 -11.212  1.00  1.12           C  
ATOM   1759  O   LEU A 118       4.963  -6.765 -10.287  1.00  1.12           O  
ATOM   1760  CB  LEU A 118       4.811  -4.962 -12.956  1.00  1.12           C  
ATOM   1761  CG  LEU A 118       5.991  -4.289 -12.189  1.00  1.12           C  
ATOM   1762  CD1 LEU A 118       7.289  -4.971 -12.591  1.00  1.12           C  
ATOM   1763  CD2 LEU A 118       6.065  -2.798 -12.504  1.00  1.12           C  
ATOM   1764  H   LEU A 118       3.208  -6.503 -14.284  1.00  1.12           H  
ATOM   1765  HA  LEU A 118       5.587  -6.939 -12.789  1.00  1.12           H  
ATOM   1766 1HB  LEU A 118       5.007  -4.845 -14.021  1.00  1.12           H  
ATOM   1767 2HB  LEU A 118       3.891  -4.444 -12.731  1.00  1.12           H  
ATOM   1768  HG  LEU A 118       5.851  -4.428 -11.122  1.00  1.12           H  
ATOM   1769 1HD1 LEU A 118       8.117  -4.519 -12.050  1.00  1.12           H  
ATOM   1770 2HD1 LEU A 118       7.238  -6.020 -12.355  1.00  1.12           H  
ATOM   1771 3HD1 LEU A 118       7.451  -4.848 -13.663  1.00  1.12           H  
ATOM   1772 1HD2 LEU A 118       6.898  -2.358 -11.958  1.00  1.12           H  
ATOM   1773 2HD2 LEU A 118       6.223  -2.668 -13.564  1.00  1.12           H  
ATOM   1774 3HD2 LEU A 118       5.152  -2.303 -12.219  1.00  1.12           H  
ATOM   1775  N   ALA A 119       2.840  -6.791 -11.004  1.00  1.22           N  
ATOM   1776  CA  ALA A 119       2.258  -6.938  -9.678  1.00  1.22           C  
ATOM   1777  C   ALA A 119       2.378  -8.366  -9.167  1.00  1.22           C  
ATOM   1778  O   ALA A 119       1.979  -8.660  -8.040  1.00  1.22           O  
ATOM   1779  CB  ALA A 119       0.796  -6.546  -9.698  1.00  1.22           C  
ATOM   1780  H   ALA A 119       2.201  -6.811 -11.792  1.00  1.22           H  
ATOM   1781  HA  ALA A 119       2.799  -6.282  -8.997  1.00  1.22           H  
ATOM   1782 1HB  ALA A 119       0.381  -6.633  -8.697  1.00  1.22           H  
ATOM   1783 2HB  ALA A 119       0.701  -5.534 -10.033  1.00  1.22           H  
ATOM   1784 3HB  ALA A 119       0.256  -7.201 -10.373  1.00  1.22           H  
ATOM   1785  N   GLN A 120       2.908  -9.268 -10.000  1.00  1.31           N  
ATOM   1786  CA  GLN A 120       3.091 -10.646  -9.597  1.00  1.31           C  
ATOM   1787  C   GLN A 120       4.412 -10.787  -8.845  1.00  1.31           C  
ATOM   1788  O   GLN A 120       4.704 -11.844  -8.282  1.00  1.31           O  
ATOM   1789  CB  GLN A 120       3.040 -11.585 -10.808  1.00  1.31           C  
ATOM   1790  CG  GLN A 120       1.673 -11.622 -11.495  1.00  1.31           C  
ATOM   1791  CD  GLN A 120       1.631 -12.533 -12.727  1.00  1.31           C  
ATOM   1792  OE1 GLN A 120       2.644 -12.795 -13.385  1.00  1.31           O  
ATOM   1793  NE2 GLN A 120       0.435 -13.033 -13.039  1.00  1.31           N  
ATOM   1794  H   GLN A 120       3.219  -9.001 -10.932  1.00  1.31           H  
ATOM   1795  HA  GLN A 120       2.286 -10.920  -8.918  1.00  1.31           H  
ATOM   1796 1HB  GLN A 120       3.785 -11.276 -11.539  1.00  1.31           H  
ATOM   1797 2HB  GLN A 120       3.291 -12.596 -10.493  1.00  1.31           H  
ATOM   1798 1HG  GLN A 120       0.934 -11.980 -10.780  1.00  1.31           H  
ATOM   1799 2HG  GLN A 120       1.421 -10.605 -11.808  1.00  1.31           H  
ATOM   1800 1HE2 GLN A 120       0.335 -13.640 -13.828  1.00  1.31           H  
ATOM   1801 2HE2 GLN A 120      -0.364 -12.800 -12.482  1.00  1.31           H  
ATOM   1802  N   PHE A 121       5.215  -9.719  -8.827  1.00  1.40           N  
ATOM   1803  CA  PHE A 121       6.454  -9.746  -8.076  1.00  1.40           C  
ATOM   1804  C   PHE A 121       6.103  -9.305  -6.667  1.00  1.40           C  
ATOM   1805  O   PHE A 121       5.250  -8.438  -6.483  1.00  1.40           O  
ATOM   1806  CB  PHE A 121       7.501  -8.819  -8.679  1.00  1.40           C  
ATOM   1807  CG  PHE A 121       8.069  -9.278  -9.991  1.00  1.40           C  
ATOM   1808  CD1 PHE A 121       7.674  -8.696 -11.168  1.00  1.40           C  
ATOM   1809  CD2 PHE A 121       8.990 -10.303 -10.042  1.00  1.40           C  
ATOM   1810  CE1 PHE A 121       8.195  -9.109 -12.381  1.00  1.40           C  
ATOM   1811  CE2 PHE A 121       9.524 -10.730 -11.244  1.00  1.40           C  
ATOM   1812  CZ  PHE A 121       9.125 -10.127 -12.417  1.00  1.40           C  
ATOM   1813  H   PHE A 121       4.961  -8.858  -9.315  1.00  1.40           H  
ATOM   1814  HA  PHE A 121       6.847 -10.762  -8.044  1.00  1.40           H  
ATOM   1815 1HB  PHE A 121       7.048  -7.845  -8.834  1.00  1.40           H  
ATOM   1816 2HB  PHE A 121       8.319  -8.688  -7.975  1.00  1.40           H  
ATOM   1817  HD1 PHE A 121       6.949  -7.901 -11.127  1.00  1.40           H  
ATOM   1818  HD2 PHE A 121       9.290 -10.772  -9.122  1.00  1.40           H  
ATOM   1819  HE1 PHE A 121       7.874  -8.629 -13.306  1.00  1.40           H  
ATOM   1820  HE2 PHE A 121      10.257 -11.536 -11.268  1.00  1.40           H  
ATOM   1821  HZ  PHE A 121       9.547 -10.458 -13.368  1.00  1.40           H  
ATOM   1822  N   GLY A 122       6.759  -9.859  -5.660  1.00  1.47           N  
ATOM   1823  CA  GLY A 122       6.435  -9.437  -4.307  1.00  1.47           C  
ATOM   1824  C   GLY A 122       6.699  -7.951  -4.167  1.00  1.47           C  
ATOM   1825  O   GLY A 122       7.649  -7.433  -4.759  1.00  1.47           O  
ATOM   1826  H   GLY A 122       7.457 -10.571  -5.828  1.00  1.47           H  
ATOM   1827 1HA  GLY A 122       5.387  -9.653  -4.095  1.00  1.47           H  
ATOM   1828 2HA  GLY A 122       7.039  -9.995  -3.592  1.00  1.47           H  
ATOM   1829  N   SER A 123       5.935  -7.277  -3.308  1.00  1.51           N  
ATOM   1830  CA  SER A 123       6.121  -5.840  -3.138  1.00  1.51           C  
ATOM   1831  C   SER A 123       7.550  -5.538  -2.734  1.00  1.51           C  
ATOM   1832  O   SER A 123       8.147  -4.578  -3.217  1.00  1.51           O  
ATOM   1833  CB  SER A 123       5.169  -5.307  -2.090  1.00  1.51           C  
ATOM   1834  OG  SER A 123       3.838  -5.429  -2.515  1.00  1.51           O  
ATOM   1835  H   SER A 123       5.189  -7.752  -2.821  1.00  1.51           H  
ATOM   1836  HA  SER A 123       5.917  -5.348  -4.091  1.00  1.51           H  
ATOM   1837 1HB  SER A 123       5.309  -5.848  -1.156  1.00  1.51           H  
ATOM   1838 2HB  SER A 123       5.397  -4.261  -1.894  1.00  1.51           H  
ATOM   1839  HG  SER A 123       3.808  -5.064  -3.404  1.00  1.51           H  
ATOM   1840  N   GLY A 124       8.116  -6.378  -1.869  1.00  1.52           N  
ATOM   1841  CA  GLY A 124       9.485  -6.177  -1.425  1.00  1.52           C  
ATOM   1842  C   GLY A 124      10.466  -6.179  -2.596  1.00  1.52           C  
ATOM   1843  O   GLY A 124      11.467  -5.467  -2.569  1.00  1.52           O  
ATOM   1844  H   GLY A 124       7.581  -7.153  -1.513  1.00  1.52           H  
ATOM   1845 1HA  GLY A 124       9.557  -5.232  -0.890  1.00  1.52           H  
ATOM   1846 2HA  GLY A 124       9.755  -6.962  -0.719  1.00  1.52           H  
ATOM   1847  N   MET A 125      10.190  -6.988  -3.626  1.00  1.50           N  
ATOM   1848  CA  MET A 125      11.086  -7.073  -4.764  1.00  1.50           C  
ATOM   1849  C   MET A 125      11.008  -5.787  -5.541  1.00  1.50           C  
ATOM   1850  O   MET A 125      12.024  -5.243  -5.970  1.00  1.50           O  
ATOM   1851  CB  MET A 125      10.684  -8.222  -5.677  1.00  1.50           C  
ATOM   1852  CG  MET A 125      10.848  -9.589  -5.081  1.00  1.50           C  
ATOM   1853  SD  MET A 125      10.219 -10.873  -6.161  1.00  1.50           S  
ATOM   1854  CE  MET A 125      11.449 -10.785  -7.439  1.00  1.50           C  
ATOM   1855  H   MET A 125       9.324  -7.508  -3.653  1.00  1.50           H  
ATOM   1856  HA  MET A 125      12.108  -7.209  -4.412  1.00  1.50           H  
ATOM   1857 1HB  MET A 125       9.650  -8.106  -5.975  1.00  1.50           H  
ATOM   1858 2HB  MET A 125      11.282  -8.182  -6.586  1.00  1.50           H  
ATOM   1859 1HG  MET A 125      11.902  -9.780  -4.882  1.00  1.50           H  
ATOM   1860 2HG  MET A 125      10.306  -9.635  -4.136  1.00  1.50           H  
ATOM   1861 1HE  MET A 125      11.236 -11.533  -8.200  1.00  1.50           H  
ATOM   1862 2HE  MET A 125      11.439  -9.789  -7.888  1.00  1.50           H  
ATOM   1863 3HE  MET A 125      12.432 -10.980  -7.008  1.00  1.50           H  
ATOM   1864  N   LEU A 126       9.786  -5.289  -5.710  1.00  1.46           N  
ATOM   1865  CA  LEU A 126       9.584  -4.073  -6.478  1.00  1.46           C  
ATOM   1866  C   LEU A 126      10.216  -2.886  -5.748  1.00  1.46           C  
ATOM   1867  O   LEU A 126      10.793  -1.986  -6.377  1.00  1.46           O  
ATOM   1868  CB  LEU A 126       8.097  -3.851  -6.715  1.00  1.46           C  
ATOM   1869  CG  LEU A 126       7.403  -4.913  -7.625  1.00  1.46           C  
ATOM   1870  CD1 LEU A 126       5.903  -4.628  -7.677  1.00  1.46           C  
ATOM   1871  CD2 LEU A 126       8.026  -4.902  -9.026  1.00  1.46           C  
ATOM   1872  H   LEU A 126       8.989  -5.794  -5.311  1.00  1.46           H  
ATOM   1873  HA  LEU A 126      10.075  -4.188  -7.442  1.00  1.46           H  
ATOM   1874 1HB  LEU A 126       7.593  -3.863  -5.752  1.00  1.46           H  
ATOM   1875 2HB  LEU A 126       7.965  -2.878  -7.172  1.00  1.46           H  
ATOM   1876  HG  LEU A 126       7.534  -5.905  -7.178  1.00  1.46           H  
ATOM   1877 1HD1 LEU A 126       5.412  -5.384  -8.285  1.00  1.46           H  
ATOM   1878 2HD1 LEU A 126       5.495  -4.658  -6.666  1.00  1.46           H  
ATOM   1879 3HD1 LEU A 126       5.732  -3.649  -8.110  1.00  1.46           H  
ATOM   1880 1HD2 LEU A 126       7.534  -5.655  -9.642  1.00  1.46           H  
ATOM   1881 2HD2 LEU A 126       7.891  -3.920  -9.477  1.00  1.46           H  
ATOM   1882 3HD2 LEU A 126       9.089  -5.129  -8.957  1.00  1.46           H  
ATOM   1883  N   GLN A 127      10.148  -2.895  -4.409  1.00  1.42           N  
ATOM   1884  CA  GLN A 127      10.780  -1.832  -3.643  1.00  1.42           C  
ATOM   1885  C   GLN A 127      12.293  -1.906  -3.857  1.00  1.42           C  
ATOM   1886  O   GLN A 127      12.928  -0.883  -4.104  1.00  1.42           O  
ATOM   1887  CB  GLN A 127      10.464  -1.951  -2.143  1.00  1.42           C  
ATOM   1888  CG  GLN A 127       9.005  -1.641  -1.716  1.00  1.42           C  
ATOM   1889  CD  GLN A 127       8.768  -1.963  -0.232  1.00  1.42           C  
ATOM   1890  OE1 GLN A 127       9.172  -3.033   0.236  1.00  1.42           O  
ATOM   1891  NE2 GLN A 127       8.144  -1.055   0.525  1.00  1.42           N  
ATOM   1892  H   GLN A 127       9.633  -3.636  -3.931  1.00  1.42           H  
ATOM   1893  HA  GLN A 127      10.423  -0.870  -4.008  1.00  1.42           H  
ATOM   1894 1HB  GLN A 127      10.687  -2.968  -1.819  1.00  1.42           H  
ATOM   1895 2HB  GLN A 127      11.124  -1.285  -1.585  1.00  1.42           H  
ATOM   1896 1HG  GLN A 127       8.784  -0.597  -1.866  1.00  1.42           H  
ATOM   1897 2HG  GLN A 127       8.333  -2.249  -2.309  1.00  1.42           H  
ATOM   1898 1HE2 GLN A 127       7.988  -1.240   1.494  1.00  1.42           H  
ATOM   1899 2HE2 GLN A 127       7.827  -0.158   0.146  1.00  1.42           H  
ATOM   1900  N   GLN A 128      12.860  -3.127  -3.856  1.00  1.38           N  
ATOM   1901  CA  GLN A 128      14.300  -3.298  -4.075  1.00  1.38           C  
ATOM   1902  C   GLN A 128      14.699  -2.844  -5.472  1.00  1.38           C  
ATOM   1903  O   GLN A 128      15.746  -2.218  -5.658  1.00  1.38           O  
ATOM   1904  CB  GLN A 128      14.721  -4.751  -3.845  1.00  1.38           C  
ATOM   1905  CG  GLN A 128      14.673  -5.176  -2.398  1.00  1.38           C  
ATOM   1906  CD  GLN A 128      14.952  -6.653  -2.213  1.00  1.38           C  
ATOM   1907  OE1 GLN A 128      14.929  -7.445  -3.165  1.00  1.38           O  
ATOM   1908  NE2 GLN A 128      15.215  -7.041  -0.972  1.00  1.38           N  
ATOM   1909  H   GLN A 128      12.294  -3.951  -3.643  1.00  1.38           H  
ATOM   1910  HA  GLN A 128      14.829  -2.676  -3.353  1.00  1.38           H  
ATOM   1911 1HB  GLN A 128      14.066  -5.410  -4.410  1.00  1.38           H  
ATOM   1912 2HB  GLN A 128      15.733  -4.898  -4.212  1.00  1.38           H  
ATOM   1913 1HG  GLN A 128      15.441  -4.617  -1.859  1.00  1.38           H  
ATOM   1914 2HG  GLN A 128      13.706  -4.943  -1.981  1.00  1.38           H  
ATOM   1915 1HE2 GLN A 128      15.402  -8.003  -0.778  1.00  1.38           H  
ATOM   1916 2HE2 GLN A 128      15.220  -6.369  -0.232  1.00  1.38           H  
ATOM   1917  N   VAL A 129      13.850  -3.104  -6.465  1.00  1.35           N  
ATOM   1918  CA  VAL A 129      14.163  -2.636  -7.805  1.00  1.35           C  
ATOM   1919  C   VAL A 129      14.261  -1.129  -7.807  1.00  1.35           C  
ATOM   1920  O   VAL A 129      15.232  -0.558  -8.309  1.00  1.35           O  
ATOM   1921  CB  VAL A 129      13.093  -3.070  -8.825  1.00  1.35           C  
ATOM   1922  CG1 VAL A 129      13.313  -2.356 -10.145  1.00  1.35           C  
ATOM   1923  CG2 VAL A 129      13.177  -4.561  -9.062  1.00  1.35           C  
ATOM   1924  H   VAL A 129      13.009  -3.653  -6.286  1.00  1.35           H  
ATOM   1925  HA  VAL A 129      15.119  -3.053  -8.096  1.00  1.35           H  
ATOM   1926  HB  VAL A 129      12.107  -2.809  -8.449  1.00  1.35           H  
ATOM   1927 1HG1 VAL A 129      12.552  -2.671 -10.854  1.00  1.35           H  
ATOM   1928 2HG1 VAL A 129      13.239  -1.287  -9.984  1.00  1.35           H  
ATOM   1929 3HG1 VAL A 129      14.279  -2.585 -10.532  1.00  1.35           H  
ATOM   1930 1HG2 VAL A 129      12.419  -4.834  -9.777  1.00  1.35           H  
ATOM   1931 2HG2 VAL A 129      14.155  -4.825  -9.452  1.00  1.35           H  
ATOM   1932 3HG2 VAL A 129      13.012  -5.091  -8.141  1.00  1.35           H  
ATOM   1933  N   SER A 130      13.285  -0.480  -7.182  1.00  1.32           N  
ATOM   1934  CA  SER A 130      13.280   0.964  -7.119  1.00  1.32           C  
ATOM   1935  C   SER A 130      14.494   1.502  -6.365  1.00  1.32           C  
ATOM   1936  O   SER A 130      15.095   2.490  -6.795  1.00  1.32           O  
ATOM   1937  CB  SER A 130      12.007   1.429  -6.467  1.00  1.32           C  
ATOM   1938  OG  SER A 130      10.897   1.101  -7.264  1.00  1.32           O  
ATOM   1939  H   SER A 130      12.510  -1.004  -6.769  1.00  1.32           H  
ATOM   1940  HA  SER A 130      13.309   1.349  -8.136  1.00  1.32           H  
ATOM   1941 1HB  SER A 130      11.907   0.965  -5.490  1.00  1.32           H  
ATOM   1942 2HB  SER A 130      12.049   2.505  -6.318  1.00  1.32           H  
ATOM   1943  HG  SER A 130      10.795   0.134  -7.181  1.00  1.32           H  
ATOM   1944  N   GLU A 131      14.884   0.847  -5.264  1.00  1.29           N  
ATOM   1945  CA  GLU A 131      16.047   1.287  -4.492  1.00  1.29           C  
ATOM   1946  C   GLU A 131      17.325   1.221  -5.324  1.00  1.29           C  
ATOM   1947  O   GLU A 131      18.154   2.136  -5.275  1.00  1.29           O  
ATOM   1948  CB  GLU A 131      16.221   0.418  -3.237  1.00  1.29           C  
ATOM   1949  CG  GLU A 131      15.165   0.629  -2.136  1.00  1.29           C  
ATOM   1950  CD  GLU A 131      15.265  -0.389  -1.004  1.00  1.29           C  
ATOM   1951  OE1 GLU A 131      16.031  -1.320  -1.127  1.00  1.29           O  
ATOM   1952  OE2 GLU A 131      14.572  -0.233  -0.023  1.00  1.29           O  
ATOM   1953  H   GLU A 131      14.341   0.045  -4.945  1.00  1.29           H  
ATOM   1954  HA  GLU A 131      15.888   2.323  -4.188  1.00  1.29           H  
ATOM   1955 1HB  GLU A 131      16.196  -0.630  -3.524  1.00  1.29           H  
ATOM   1956 2HB  GLU A 131      17.199   0.610  -2.800  1.00  1.29           H  
ATOM   1957 1HG  GLU A 131      15.297   1.628  -1.718  1.00  1.29           H  
ATOM   1958 2HG  GLU A 131      14.177   0.588  -2.575  1.00  1.29           H  
ATOM   1959  N   LYS A 132      17.469   0.160  -6.122  1.00  1.26           N  
ATOM   1960  CA  LYS A 132      18.649   0.002  -6.961  1.00  1.26           C  
ATOM   1961  C   LYS A 132      18.658   1.038  -8.077  1.00  1.26           C  
ATOM   1962  O   LYS A 132      19.700   1.643  -8.372  1.00  1.26           O  
ATOM   1963  CB  LYS A 132      18.693  -1.422  -7.516  1.00  1.26           C  
ATOM   1964  CG  LYS A 132      19.002  -2.468  -6.434  1.00  1.26           C  
ATOM   1965  CD  LYS A 132      18.966  -3.890  -6.960  1.00  1.26           C  
ATOM   1966  CE  LYS A 132      19.264  -4.886  -5.842  1.00  1.26           C  
ATOM   1967  NZ  LYS A 132      19.190  -6.297  -6.307  1.00  1.26           N  
ATOM   1968  H   LYS A 132      16.757  -0.573  -6.110  1.00  1.26           H  
ATOM   1969  HA  LYS A 132      19.533   0.160  -6.346  1.00  1.26           H  
ATOM   1970 1HB  LYS A 132      17.719  -1.667  -7.952  1.00  1.26           H  
ATOM   1971 2HB  LYS A 132      19.439  -1.495  -8.303  1.00  1.26           H  
ATOM   1972 1HG  LYS A 132      19.989  -2.272  -6.019  1.00  1.26           H  
ATOM   1973 2HG  LYS A 132      18.271  -2.373  -5.631  1.00  1.26           H  
ATOM   1974 1HD  LYS A 132      17.968  -4.095  -7.348  1.00  1.26           H  
ATOM   1975 2HD  LYS A 132      19.688  -4.012  -7.764  1.00  1.26           H  
ATOM   1976 1HE  LYS A 132      20.263  -4.693  -5.455  1.00  1.26           H  
ATOM   1977 2HE  LYS A 132      18.539  -4.741  -5.038  1.00  1.26           H  
ATOM   1978 1HZ  LYS A 132      19.392  -6.917  -5.534  1.00  1.26           H  
ATOM   1979 2HZ  LYS A 132      18.260  -6.486  -6.653  1.00  1.26           H  
ATOM   1980 3HZ  LYS A 132      19.863  -6.447  -7.044  1.00  1.26           H  
ATOM   1981  N   LEU A 133      17.487   1.289  -8.668  1.00  1.21           N  
ATOM   1982  CA  LEU A 133      17.396   2.279  -9.727  1.00  1.21           C  
ATOM   1983  C   LEU A 133      17.693   3.671  -9.168  1.00  1.21           C  
ATOM   1984  O   LEU A 133      18.403   4.461  -9.804  1.00  1.21           O  
ATOM   1985  CB  LEU A 133      15.998   2.247 -10.360  1.00  1.21           C  
ATOM   1986  CG  LEU A 133      15.643   0.968 -11.191  1.00  1.21           C  
ATOM   1987  CD1 LEU A 133      14.178   1.010 -11.563  1.00  1.21           C  
ATOM   1988  CD2 LEU A 133      16.503   0.897 -12.441  1.00  1.21           C  
ATOM   1989  H   LEU A 133      16.656   0.760  -8.399  1.00  1.21           H  
ATOM   1990  HA  LEU A 133      18.138   2.041 -10.484  1.00  1.21           H  
ATOM   1991 1HB  LEU A 133      15.263   2.330  -9.560  1.00  1.21           H  
ATOM   1992 2HB  LEU A 133      15.893   3.111 -11.013  1.00  1.21           H  
ATOM   1993  HG  LEU A 133      15.818   0.087 -10.587  1.00  1.21           H  
ATOM   1994 1HD1 LEU A 133      13.921   0.119 -12.124  1.00  1.21           H  
ATOM   1995 2HD1 LEU A 133      13.578   1.052 -10.657  1.00  1.21           H  
ATOM   1996 3HD1 LEU A 133      13.981   1.891 -12.171  1.00  1.21           H  
ATOM   1997 1HD2 LEU A 133      16.245   0.005 -13.009  1.00  1.21           H  
ATOM   1998 2HD2 LEU A 133      16.324   1.779 -13.055  1.00  1.21           H  
ATOM   1999 3HD2 LEU A 133      17.556   0.855 -12.157  1.00  1.21           H  
ATOM   2000  N   LEU A 134      17.197   3.954  -7.951  1.00  1.16           N  
ATOM   2001  CA  LEU A 134      17.437   5.242  -7.321  1.00  1.16           C  
ATOM   2002  C   LEU A 134      18.915   5.388  -7.036  1.00  1.16           C  
ATOM   2003  O   LEU A 134      19.489   6.436  -7.295  1.00  1.16           O  
ATOM   2004  CB  LEU A 134      16.671   5.438  -6.009  1.00  1.16           C  
ATOM   2005  CG  LEU A 134      16.911   6.834  -5.382  1.00  1.16           C  
ATOM   2006  CD1 LEU A 134      16.421   7.893  -6.341  1.00  1.16           C  
ATOM   2007  CD2 LEU A 134      16.229   6.944  -4.091  1.00  1.16           C  
ATOM   2008  H   LEU A 134      16.611   3.274  -7.470  1.00  1.16           H  
ATOM   2009  HA  LEU A 134      17.133   6.024  -8.011  1.00  1.16           H  
ATOM   2010 1HB  LEU A 134      15.606   5.312  -6.196  1.00  1.16           H  
ATOM   2011 2HB  LEU A 134      16.991   4.675  -5.295  1.00  1.16           H  
ATOM   2012  HG  LEU A 134      17.980   6.976  -5.236  1.00  1.16           H  
ATOM   2013 1HD1 LEU A 134      16.611   8.885  -5.927  1.00  1.16           H  
ATOM   2014 2HD1 LEU A 134      16.946   7.774  -7.272  1.00  1.16           H  
ATOM   2015 3HD1 LEU A 134      15.353   7.767  -6.509  1.00  1.16           H  
ATOM   2016 1HD2 LEU A 134      16.416   7.929  -3.657  1.00  1.16           H  
ATOM   2017 2HD2 LEU A 134      15.156   6.802  -4.229  1.00  1.16           H  
ATOM   2018 3HD2 LEU A 134      16.625   6.171  -3.438  1.00  1.16           H  
ATOM   2019  N   GLY A 135      19.544   4.342  -6.508  1.00  1.10           N  
ATOM   2020  CA  GLY A 135      20.965   4.397  -6.214  1.00  1.10           C  
ATOM   2021  C   GLY A 135      21.738   4.872  -7.440  1.00  1.10           C  
ATOM   2022  O   GLY A 135      22.501   5.839  -7.368  1.00  1.10           O  
ATOM   2023  H   GLY A 135      19.027   3.492  -6.284  1.00  1.10           H  
ATOM   2024 1HA  GLY A 135      21.141   5.070  -5.376  1.00  1.10           H  
ATOM   2025 2HA  GLY A 135      21.307   3.404  -5.920  1.00  1.10           H  
ATOM   2026  N   GLN A 136      21.519   4.208  -8.579  1.00  1.04           N  
ATOM   2027  CA  GLN A 136      22.228   4.572  -9.803  1.00  1.04           C  
ATOM   2028  C   GLN A 136      21.907   6.009 -10.243  1.00  1.04           C  
ATOM   2029  O   GLN A 136      22.805   6.756 -10.661  1.00  1.04           O  
ATOM   2030  CB  GLN A 136      21.844   3.601 -10.904  1.00  1.04           C  
ATOM   2031  CG  GLN A 136      22.373   2.195 -10.720  1.00  1.04           C  
ATOM   2032  CD  GLN A 136      21.883   1.246 -11.808  1.00  1.04           C  
ATOM   2033  OE1 GLN A 136      21.791   1.611 -12.987  1.00  1.04           O  
ATOM   2034  NE2 GLN A 136      21.563   0.018 -11.415  1.00  1.04           N  
ATOM   2035  H   GLN A 136      20.862   3.421  -8.579  1.00  1.04           H  
ATOM   2036  HA  GLN A 136      23.298   4.502  -9.614  1.00  1.04           H  
ATOM   2037 1HB  GLN A 136      20.759   3.523 -10.916  1.00  1.04           H  
ATOM   2038 2HB  GLN A 136      22.170   3.984 -11.869  1.00  1.04           H  
ATOM   2039 1HG  GLN A 136      23.462   2.217 -10.738  1.00  1.04           H  
ATOM   2040 2HG  GLN A 136      22.020   1.819  -9.757  1.00  1.04           H  
ATOM   2041 1HE2 GLN A 136      21.234  -0.652 -12.080  1.00  1.04           H  
ATOM   2042 2HE2 GLN A 136      21.649  -0.232 -10.448  1.00  1.04           H  
ATOM   2043  N   PHE A 137      20.644   6.413 -10.095  1.00  0.98           N  
ATOM   2044  CA  PHE A 137      20.205   7.768 -10.410  1.00  0.98           C  
ATOM   2045  C   PHE A 137      20.986   8.775  -9.601  1.00  0.98           C  
ATOM   2046  O   PHE A 137      21.499   9.754 -10.139  1.00  0.98           O  
ATOM   2047  CB  PHE A 137      18.717   7.910 -10.138  1.00  0.98           C  
ATOM   2048  CG  PHE A 137      18.129   9.259 -10.239  1.00  0.98           C  
ATOM   2049  CD1 PHE A 137      17.878   9.840 -11.443  1.00  0.98           C  
ATOM   2050  CD2 PHE A 137      17.758   9.924  -9.088  1.00  0.98           C  
ATOM   2051  CE1 PHE A 137      17.270  11.051 -11.511  1.00  0.98           C  
ATOM   2052  CE2 PHE A 137      17.138  11.127  -9.142  1.00  0.98           C  
ATOM   2053  CZ  PHE A 137      16.886  11.697 -10.347  1.00  0.98           C  
ATOM   2054  H   PHE A 137      19.942   5.750  -9.762  1.00  0.98           H  
ATOM   2055  HA  PHE A 137      20.388   7.954 -11.469  1.00  0.98           H  
ATOM   2056 1HB  PHE A 137      18.174   7.256 -10.818  1.00  0.98           H  
ATOM   2057 2HB  PHE A 137      18.515   7.556  -9.158  1.00  0.98           H  
ATOM   2058  HD1 PHE A 137      18.162   9.328 -12.346  1.00  0.98           H  
ATOM   2059  HD2 PHE A 137      17.961   9.469  -8.131  1.00  0.98           H  
ATOM   2060  HE1 PHE A 137      17.082  11.486 -12.487  1.00  0.98           H  
ATOM   2061  HE2 PHE A 137      16.843  11.632  -8.224  1.00  0.98           H  
ATOM   2062  HZ  PHE A 137      16.390  12.657 -10.376  1.00  0.98           H  
ATOM   2063  N   VAL A 138      21.070   8.535  -8.302  1.00  0.92           N  
ATOM   2064  CA  VAL A 138      21.762   9.432  -7.407  1.00  0.92           C  
ATOM   2065  C   VAL A 138      23.231   9.534  -7.744  1.00  0.92           C  
ATOM   2066  O   VAL A 138      23.782  10.638  -7.756  1.00  0.92           O  
ATOM   2067  CB  VAL A 138      21.589   8.992  -5.966  1.00  0.92           C  
ATOM   2068  CG1 VAL A 138      22.482   9.827  -5.071  1.00  0.92           C  
ATOM   2069  CG2 VAL A 138      20.142   9.147  -5.607  1.00  0.92           C  
ATOM   2070  H   VAL A 138      20.627   7.701  -7.926  1.00  0.92           H  
ATOM   2071  HA  VAL A 138      21.318  10.407  -7.511  1.00  0.92           H  
ATOM   2072  HB  VAL A 138      21.883   7.946  -5.864  1.00  0.92           H  
ATOM   2073 1HG1 VAL A 138      22.358   9.509  -4.046  1.00  0.92           H  
ATOM   2074 2HG1 VAL A 138      23.523   9.690  -5.367  1.00  0.92           H  
ATOM   2075 3HG1 VAL A 138      22.216  10.875  -5.168  1.00  0.92           H  
ATOM   2076 1HG2 VAL A 138      19.986   8.825  -4.585  1.00  0.92           H  
ATOM   2077 2HG2 VAL A 138      19.865  10.179  -5.721  1.00  0.92           H  
ATOM   2078 3HG2 VAL A 138      19.539   8.555  -6.262  1.00  0.92           H  
ATOM   2079  N   ASP A 139      23.883   8.407  -8.043  1.00  0.87           N  
ATOM   2080  CA  ASP A 139      25.286   8.487  -8.429  1.00  0.87           C  
ATOM   2081  C   ASP A 139      25.432   9.371  -9.674  1.00  0.87           C  
ATOM   2082  O   ASP A 139      26.362  10.179  -9.765  1.00  0.87           O  
ATOM   2083  CB  ASP A 139      25.872   7.093  -8.706  1.00  0.87           C  
ATOM   2084  CG  ASP A 139      26.130   6.235  -7.444  1.00  0.87           C  
ATOM   2085  OD1 ASP A 139      26.112   6.764  -6.354  1.00  0.87           O  
ATOM   2086  OD2 ASP A 139      26.376   5.058  -7.601  1.00  0.87           O  
ATOM   2087  H   ASP A 139      23.400   7.506  -7.996  1.00  0.87           H  
ATOM   2088  HA  ASP A 139      25.846   8.947  -7.614  1.00  0.87           H  
ATOM   2089 1HB  ASP A 139      25.179   6.548  -9.350  1.00  0.87           H  
ATOM   2090 2HB  ASP A 139      26.806   7.198  -9.254  1.00  0.87           H  
ATOM   2091  N   SER A 140      24.484   9.249 -10.613  1.00  0.84           N  
ATOM   2092  CA  SER A 140      24.496  10.063 -11.819  1.00  0.84           C  
ATOM   2093  C   SER A 140      24.197  11.543 -11.501  1.00  0.84           C  
ATOM   2094  O   SER A 140      24.831  12.440 -12.073  1.00  0.84           O  
ATOM   2095  CB  SER A 140      23.533   9.486 -12.833  1.00  0.84           C  
ATOM   2096  OG  SER A 140      23.963   8.218 -13.258  1.00  0.84           O  
ATOM   2097  H   SER A 140      23.747   8.549 -10.501  1.00  0.84           H  
ATOM   2098  HA  SER A 140      25.494  10.009 -12.250  1.00  0.84           H  
ATOM   2099 1HB  SER A 140      22.537   9.409 -12.404  1.00  0.84           H  
ATOM   2100 2HB  SER A 140      23.468  10.143 -13.683  1.00  0.84           H  
ATOM   2101  HG  SER A 140      23.774   7.619 -12.511  1.00  0.84           H  
ATOM   2102  N   LEU A 141      23.274  11.815 -10.556  1.00  0.82           N  
ATOM   2103  CA  LEU A 141      22.977  13.202 -10.188  1.00  0.82           C  
ATOM   2104  C   LEU A 141      24.216  13.847  -9.631  1.00  0.82           C  
ATOM   2105  O   LEU A 141      24.539  14.977  -9.987  1.00  0.82           O  
ATOM   2106  CB  LEU A 141      21.964  13.323  -9.040  1.00  0.82           C  
ATOM   2107  CG  LEU A 141      20.526  12.959  -9.217  1.00  0.82           C  
ATOM   2108  CD1 LEU A 141      19.909  13.012  -7.831  1.00  0.82           C  
ATOM   2109  CD2 LEU A 141      19.841  13.937 -10.149  1.00  0.82           C  
ATOM   2110  H   LEU A 141      22.762  11.050 -10.125  1.00  0.82           H  
ATOM   2111  HA  LEU A 141      22.650  13.756 -11.062  1.00  0.82           H  
ATOM   2112 1HB  LEU A 141      22.330  12.714  -8.217  1.00  0.82           H  
ATOM   2113 2HB  LEU A 141      21.979  14.358  -8.704  1.00  0.82           H  
ATOM   2114  HG  LEU A 141      20.436  11.949  -9.611  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 141      18.876  12.754  -7.873  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 141      20.413  12.329  -7.178  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 141      20.013  14.020  -7.436  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 141      18.800  13.685 -10.254  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 141      19.926  14.942  -9.742  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 141      20.310  13.894 -11.104  1.00  0.82           H  
ATOM   2121  N   GLU A 142      24.942  13.100  -8.797  1.00  0.82           N  
ATOM   2122  CA  GLU A 142      26.147  13.609  -8.173  1.00  0.82           C  
ATOM   2123  C   GLU A 142      27.232  13.836  -9.205  1.00  0.82           C  
ATOM   2124  O   GLU A 142      27.874  14.883  -9.203  1.00  0.82           O  
ATOM   2125  CB  GLU A 142      26.625  12.634  -7.096  1.00  0.82           C  
ATOM   2126  CG  GLU A 142      27.931  13.001  -6.397  1.00  0.82           C  
ATOM   2127  CD  GLU A 142      27.897  14.244  -5.585  1.00  0.82           C  
ATOM   2128  OE1 GLU A 142      26.849  14.711  -5.232  1.00  0.82           O  
ATOM   2129  OE2 GLU A 142      28.944  14.739  -5.298  1.00  0.82           O  
ATOM   2130  H   GLU A 142      24.617  12.162  -8.557  1.00  0.82           H  
ATOM   2131  HA  GLU A 142      25.913  14.563  -7.702  1.00  0.82           H  
ATOM   2132 1HB  GLU A 142      25.852  12.540  -6.331  1.00  0.82           H  
ATOM   2133 2HB  GLU A 142      26.754  11.646  -7.540  1.00  0.82           H  
ATOM   2134 1HG  GLU A 142      28.212  12.174  -5.747  1.00  0.82           H  
ATOM   2135 2HG  GLU A 142      28.707  13.101  -7.159  1.00  0.82           H  
ATOM   2136  N   ALA A 143      27.402  12.903 -10.142  1.00  0.86           N  
ATOM   2137  CA  ALA A 143      28.412  13.073 -11.174  1.00  0.86           C  
ATOM   2138  C   ALA A 143      28.142  14.343 -11.981  1.00  0.86           C  
ATOM   2139  O   ALA A 143      29.061  15.065 -12.395  1.00  0.86           O  
ATOM   2140  CB  ALA A 143      28.431  11.861 -12.085  1.00  0.86           C  
ATOM   2141  H   ALA A 143      26.856  12.040 -10.111  1.00  0.86           H  
ATOM   2142  HA  ALA A 143      29.380  13.173 -10.685  1.00  0.86           H  
ATOM   2143 1HB  ALA A 143      29.200  11.981 -12.831  1.00  0.86           H  
ATOM   2144 2HB  ALA A 143      28.633  10.969 -11.491  1.00  0.86           H  
ATOM   2145 3HB  ALA A 143      27.459  11.762 -12.569  1.00  0.86           H  
ATOM   2146  N   LYS A 144      26.866  14.648 -12.203  1.00  0.94           N  
ATOM   2147  CA  LYS A 144      26.549  15.845 -12.955  1.00  0.94           C  
ATOM   2148  C   LYS A 144      26.742  17.099 -12.095  1.00  0.94           C  
ATOM   2149  O   LYS A 144      27.478  18.012 -12.477  1.00  0.94           O  
ATOM   2150  CB  LYS A 144      25.117  15.777 -13.493  1.00  0.94           C  
ATOM   2151  CG  LYS A 144      24.718  16.985 -14.324  1.00  0.94           C  
ATOM   2152  CD  LYS A 144      23.359  16.807 -14.942  1.00  0.94           C  
ATOM   2153  CE  LYS A 144      22.910  18.060 -15.661  1.00  0.94           C  
ATOM   2154  NZ  LYS A 144      23.798  18.421 -16.797  1.00  0.94           N  
ATOM   2155  H   LYS A 144      26.121  14.029 -11.879  1.00  0.94           H  
ATOM   2156  HA  LYS A 144      27.231  15.913 -13.801  1.00  0.94           H  
ATOM   2157 1HB  LYS A 144      24.998  14.879 -14.102  1.00  0.94           H  
ATOM   2158 2HB  LYS A 144      24.419  15.692 -12.653  1.00  0.94           H  
ATOM   2159 1HG  LYS A 144      24.696  17.868 -13.681  1.00  0.94           H  
ATOM   2160 2HG  LYS A 144      25.454  17.147 -15.111  1.00  0.94           H  
ATOM   2161 1HD  LYS A 144      23.366  15.969 -15.638  1.00  0.94           H  
ATOM   2162 2HD  LYS A 144      22.650  16.596 -14.152  1.00  0.94           H  
ATOM   2163 1HE  LYS A 144      21.918  17.900 -16.043  1.00  0.94           H  
ATOM   2164 2HE  LYS A 144      22.888  18.888 -14.952  1.00  0.94           H  
ATOM   2165 1HZ  LYS A 144      23.439  19.263 -17.234  1.00  0.94           H  
ATOM   2166 2HZ  LYS A 144      24.733  18.589 -16.457  1.00  0.94           H  
ATOM   2167 3HZ  LYS A 144      23.812  17.671 -17.471  1.00  0.94           H  
ATOM   2168  N   LEU A 145      26.156  17.112 -10.901  1.00  1.09           N  
ATOM   2169  CA  LEU A 145      26.195  18.271 -10.015  1.00  1.09           C  
ATOM   2170  C   LEU A 145      27.609  18.643  -9.580  1.00  1.09           C  
ATOM   2171  O   LEU A 145      27.944  19.824  -9.475  1.00  1.09           O  
ATOM   2172  CB  LEU A 145      25.340  17.972  -8.779  1.00  1.09           C  
ATOM   2173  CG  LEU A 145      23.824  17.909  -9.007  1.00  1.09           C  
ATOM   2174  CD1 LEU A 145      23.124  17.367  -7.749  1.00  1.09           C  
ATOM   2175  CD2 LEU A 145      23.308  19.313  -9.359  1.00  1.09           C  
ATOM   2176  H   LEU A 145      25.618  16.301 -10.608  1.00  1.09           H  
ATOM   2177  HA  LEU A 145      25.765  19.117 -10.546  1.00  1.09           H  
ATOM   2178 1HB  LEU A 145      25.651  17.006  -8.376  1.00  1.09           H  
ATOM   2179 2HB  LEU A 145      25.521  18.711  -8.046  1.00  1.09           H  
ATOM   2180  HG  LEU A 145      23.619  17.236  -9.821  1.00  1.09           H  
ATOM   2181 1HD1 LEU A 145      22.050  17.311  -7.924  1.00  1.09           H  
ATOM   2182 2HD1 LEU A 145      23.508  16.368  -7.532  1.00  1.09           H  
ATOM   2183 3HD1 LEU A 145      23.312  18.014  -6.910  1.00  1.09           H  
ATOM   2184 1HD2 LEU A 145      22.246  19.275  -9.526  1.00  1.09           H  
ATOM   2185 2HD2 LEU A 145      23.507  20.002  -8.558  1.00  1.09           H  
ATOM   2186 3HD2 LEU A 145      23.805  19.664 -10.261  1.00  1.09           H  
ATOM   2187  N   ALA A 146      28.448  17.637  -9.348  1.00  1.33           N  
ATOM   2188  CA  ALA A 146      29.824  17.839  -8.921  1.00  1.33           C  
ATOM   2189  C   ALA A 146      30.773  18.153 -10.082  1.00  1.33           C  
ATOM   2190  O   ALA A 146      31.953  18.421  -9.850  1.00  1.33           O  
ATOM   2191  CB  ALA A 146      30.326  16.598  -8.198  1.00  1.33           C  
ATOM   2192  H   ALA A 146      28.118  16.679  -9.435  1.00  1.33           H  
ATOM   2193  HA  ALA A 146      29.838  18.684  -8.233  1.00  1.33           H  
ATOM   2194 1HB  ALA A 146      31.343  16.759  -7.846  1.00  1.33           H  
ATOM   2195 2HB  ALA A 146      29.675  16.381  -7.346  1.00  1.33           H  
ATOM   2196 3HB  ALA A 146      30.311  15.749  -8.883  1.00  1.33           H  
ATOM   2197  N   GLY A 147      30.299  18.080 -11.333  1.00  1.70           N  
ATOM   2198  CA  GLY A 147      31.179  18.310 -12.472  1.00  1.70           C  
ATOM   2199  C   GLY A 147      32.167  17.159 -12.733  1.00  1.70           C  
ATOM   2200  O   GLY A 147      33.277  17.400 -13.211  1.00  1.70           O  
ATOM   2201  H   GLY A 147      29.312  17.902 -11.516  1.00  1.70           H  
ATOM   2202 1HA  GLY A 147      30.564  18.464 -13.359  1.00  1.70           H  
ATOM   2203 2HA  GLY A 147      31.733  19.233 -12.312  1.00  1.70           H  
ATOM   2204  N   GLU A 148      31.793  15.922 -12.371  1.00  2.25           N  
ATOM   2205  CA  GLU A 148      32.673  14.761 -12.531  1.00  2.25           C  
ATOM   2206  C   GLU A 148      32.298  13.882 -13.725  1.00  2.25           C  
ATOM   2207  O   GLU A 148      33.133  13.133 -14.235  1.00  2.25           O  
ATOM   2208  CB  GLU A 148      32.684  13.909 -11.258  1.00  2.25           C  
ATOM   2209  CG  GLU A 148      33.245  14.609 -10.018  1.00  2.25           C  
ATOM   2210  CD  GLU A 148      33.249  13.720  -8.783  1.00  2.25           C  
ATOM   2211  OE1 GLU A 148      32.727  12.633  -8.856  1.00  2.25           O  
ATOM   2212  OE2 GLU A 148      33.782  14.130  -7.777  1.00  2.25           O  
ATOM   2213  H   GLU A 148      30.853  15.770 -12.018  1.00  2.25           H  
ATOM   2214  HA  GLU A 148      33.686  15.127 -12.697  1.00  2.25           H  
ATOM   2215 1HB  GLU A 148      31.670  13.598 -11.030  1.00  2.25           H  
ATOM   2216 2HB  GLU A 148      33.271  13.008 -11.431  1.00  2.25           H  
ATOM   2217 1HG  GLU A 148      34.264  14.928 -10.227  1.00  2.25           H  
ATOM   2218 2HG  GLU A 148      32.652  15.500  -9.823  1.00  2.25           H  
ATOM   2219  N   ARG A 149      31.042  13.960 -14.155  1.00  3.00           N  
ATOM   2220  CA  ARG A 149      30.536  13.134 -15.250  1.00  3.00           C  
ATOM   2221  C   ARG A 149      31.457  13.206 -16.464  1.00  3.00           C  
ATOM   2222  O   ARG A 149      31.795  14.291 -16.944  1.00  3.00           O  
ATOM   2223  CB  ARG A 149      29.141  13.601 -15.642  1.00  3.00           C  
ATOM   2224  CG  ARG A 149      28.433  12.794 -16.712  1.00  3.00           C  
ATOM   2225  CD  ARG A 149      27.072  13.360 -16.984  1.00  3.00           C  
ATOM   2226  NE  ARG A 149      26.394  12.681 -18.083  1.00  3.00           N  
ATOM   2227  CZ  ARG A 149      25.590  11.605 -17.954  1.00  3.00           C  
ATOM   2228  NH1 ARG A 149      25.356  11.090 -16.770  1.00  3.00           N  
ATOM   2229  NH2 ARG A 149      25.034  11.070 -19.027  1.00  3.00           N  
ATOM   2230  H   ARG A 149      30.403  14.576 -13.664  1.00  3.00           H  
ATOM   2231  HA  ARG A 149      30.485  12.100 -14.913  1.00  3.00           H  
ATOM   2232 1HB  ARG A 149      28.501  13.596 -14.767  1.00  3.00           H  
ATOM   2233 2HB  ARG A 149      29.194  14.631 -15.991  1.00  3.00           H  
ATOM   2234 1HG  ARG A 149      29.015  12.816 -17.638  1.00  3.00           H  
ATOM   2235 2HG  ARG A 149      28.321  11.763 -16.377  1.00  3.00           H  
ATOM   2236 1HD  ARG A 149      26.454  13.263 -16.088  1.00  3.00           H  
ATOM   2237 2HD  ARG A 149      27.167  14.413 -17.242  1.00  3.00           H  
ATOM   2238  HE  ARG A 149      26.548  13.040 -19.016  1.00  3.00           H  
ATOM   2239 1HH1 ARG A 149      25.780  11.498 -15.948  1.00  3.00           H  
ATOM   2240 2HH1 ARG A 149      24.750  10.285 -16.680  1.00  3.00           H  
ATOM   2241 1HH2 ARG A 149      25.213  11.466 -19.940  1.00  3.00           H  
ATOM   2242 2HH2 ARG A 149      24.430  10.265 -18.935  1.00  3.00           H  
ATOM   2243  N   GLU A 150      31.844  12.036 -16.965  1.00  3.94           N  
ATOM   2244  CA  GLU A 150      32.752  11.930 -18.101  1.00  3.94           C  
ATOM   2245  C   GLU A 150      32.044  12.000 -19.449  1.00  3.94           C  
ATOM   2246  O   GLU A 150      31.042  11.320 -19.672  1.00  3.94           O  
ATOM   2247  CB  GLU A 150      33.541  10.618 -17.991  1.00  3.94           C  
ATOM   2248  CG  GLU A 150      34.613  10.396 -19.059  1.00  3.94           C  
ATOM   2249  CD  GLU A 150      35.390   9.104 -18.850  1.00  3.94           C  
ATOM   2250  OE1 GLU A 150      35.041   8.361 -17.963  1.00  3.94           O  
ATOM   2251  OE2 GLU A 150      36.338   8.873 -19.566  1.00  3.94           O  
ATOM   2252  H   GLU A 150      31.522  11.190 -16.522  1.00  3.94           H  
ATOM   2253  HA  GLU A 150      33.455  12.762 -18.047  1.00  3.94           H  
ATOM   2254 1HB  GLU A 150      34.033  10.577 -17.018  1.00  3.94           H  
ATOM   2255 2HB  GLU A 150      32.849   9.778 -18.040  1.00  3.94           H  
ATOM   2256 1HG  GLU A 150      34.131  10.356 -20.037  1.00  3.94           H  
ATOM   2257 2HG  GLU A 150      35.299  11.240 -19.059  1.00  3.94           H  
ATOM   2258  N   LYS A 151      32.575  12.825 -20.345  1.00  5.01           N  
ATOM   2259  CA  LYS A 151      32.057  12.938 -21.701  1.00  5.01           C  
ATOM   2260  C   LYS A 151      32.587  11.771 -22.551  1.00  5.01           C  
ATOM   2261  O   LYS A 151      33.793  11.535 -22.537  1.00  5.01           O  
ATOM   2262  CB  LYS A 151      32.483  14.263 -22.327  1.00  5.01           C  
ATOM   2263  CG  LYS A 151      31.924  14.503 -23.720  1.00  5.01           C  
ATOM   2264  CD  LYS A 151      32.336  15.865 -24.262  1.00  5.01           C  
ATOM   2265  CE  LYS A 151      31.793  16.082 -25.666  1.00  5.01           C  
ATOM   2266  NZ  LYS A 151      32.184  17.411 -26.215  1.00  5.01           N  
ATOM   2267  H   LYS A 151      33.379  13.376 -20.077  1.00  5.01           H  
ATOM   2268  HA  LYS A 151      30.977  12.932 -21.648  1.00  5.01           H  
ATOM   2269 1HB  LYS A 151      32.166  15.088 -21.688  1.00  5.01           H  
ATOM   2270 2HB  LYS A 151      33.571  14.299 -22.396  1.00  5.01           H  
ATOM   2271 1HG  LYS A 151      32.290  13.725 -24.397  1.00  5.01           H  
ATOM   2272 2HG  LYS A 151      30.838  14.446 -23.688  1.00  5.01           H  
ATOM   2273 1HD  LYS A 151      31.959  16.652 -23.606  1.00  5.01           H  
ATOM   2274 2HD  LYS A 151      33.423  15.927 -24.290  1.00  5.01           H  
ATOM   2275 1HE  LYS A 151      32.180  15.300 -26.320  1.00  5.01           H  
ATOM   2276 2HE  LYS A 151      30.706  16.015 -25.642  1.00  5.01           H  
ATOM   2277 1HZ  LYS A 151      31.806  17.516 -27.146  1.00  5.01           H  
ATOM   2278 2HZ  LYS A 151      31.820  18.142 -25.619  1.00  5.01           H  
ATOM   2279 3HZ  LYS A 151      33.191  17.478 -26.251  1.00  5.01           H  
ATOM   2280  N   PRO A 152      31.744  11.009 -23.271  1.00  6.15           N  
ATOM   2281  CA  PRO A 152      32.162   9.930 -24.153  1.00  6.15           C  
ATOM   2282  C   PRO A 152      33.143  10.429 -25.206  1.00  6.15           C  
ATOM   2283  O   PRO A 152      32.976  11.525 -25.742  1.00  6.15           O  
ATOM   2284  CB  PRO A 152      30.842   9.503 -24.803  1.00  6.15           C  
ATOM   2285  CG  PRO A 152      29.784   9.870 -23.786  1.00  6.15           C  
ATOM   2286  CD  PRO A 152      30.279  11.153 -23.148  1.00  6.15           C  
ATOM   2287  HA  PRO A 152      32.602   9.119 -23.557  1.00  6.15           H  
ATOM   2288 1HB  PRO A 152      30.716  10.020 -25.768  1.00  6.15           H  
ATOM   2289 2HB  PRO A 152      30.867   8.425 -25.022  1.00  6.15           H  
ATOM   2290 1HG  PRO A 152      28.808   9.992 -24.282  1.00  6.15           H  
ATOM   2291 2HG  PRO A 152      29.667   9.057 -23.055  1.00  6.15           H  
ATOM   2292 1HD  PRO A 152      29.917  12.038 -23.688  1.00  6.15           H  
ATOM   2293 2HD  PRO A 152      29.960  11.127 -22.094  1.00  6.15           H  
ATOM   2294  N   SER A 153      34.141   9.607 -25.516  1.00  7.43           N  
ATOM   2295  CA  SER A 153      35.134   9.938 -26.532  1.00  7.43           C  
ATOM   2296  C   SER A 153      34.714   9.393 -27.891  1.00  7.43           C  
ATOM   2297  O   SER A 153      34.110   8.321 -27.968  1.00  7.43           O  
ATOM   2298  CB  SER A 153      36.488   9.379 -26.148  1.00  7.43           C  
ATOM   2299  OG  SER A 153      37.424   9.605 -27.159  1.00  7.43           O  
ATOM   2300  H   SER A 153      34.219   8.726 -25.029  1.00  7.43           H  
ATOM   2301  HA  SER A 153      35.209  11.024 -26.607  1.00  7.43           H  
ATOM   2302 1HB  SER A 153      36.826   9.843 -25.222  1.00  7.43           H  
ATOM   2303 2HB  SER A 153      36.397   8.310 -25.967  1.00  7.43           H  
ATOM   2304  HG  SER A 153      37.022   9.258 -27.964  1.00  7.43           H  
ATOM   2305  N   GLU A 154      35.048  10.122 -28.952  1.00  8.95           N  
ATOM   2306  CA  GLU A 154      34.743   9.699 -30.317  1.00  8.95           C  
ATOM   2307  C   GLU A 154      35.979   9.780 -31.203  1.00  8.95           C  
ATOM   2308  O   GLU A 154      36.862  10.607 -30.967  1.00  8.95           O  
ATOM   2309  CB  GLU A 154      33.628  10.568 -30.916  1.00  8.95           C  
ATOM   2310  CG  GLU A 154      32.279  10.482 -30.185  1.00  8.95           C  
ATOM   2311  CD  GLU A 154      31.188  11.313 -30.832  1.00  8.95           C  
ATOM   2312  OE1 GLU A 154      31.458  11.947 -31.825  1.00  8.95           O  
ATOM   2313  OE2 GLU A 154      30.087  11.306 -30.332  1.00  8.95           O  
ATOM   2314  H   GLU A 154      35.532  10.998 -28.806  1.00  8.95           H  
ATOM   2315  HA  GLU A 154      34.409   8.661 -30.297  1.00  8.95           H  
ATOM   2316 1HB  GLU A 154      33.942  11.611 -30.914  1.00  8.95           H  
ATOM   2317 2HB  GLU A 154      33.464  10.278 -31.955  1.00  8.95           H  
ATOM   2318 1HG  GLU A 154      31.962   9.439 -30.154  1.00  8.95           H  
ATOM   2319 2HG  GLU A 154      32.413  10.818 -29.156  1.00  8.95           H  
ATOM   2320  N   THR A 155      36.031   8.924 -32.220  1.00 10.85           N  
ATOM   2321  CA  THR A 155      37.132   8.918 -33.176  1.00 10.85           C  
ATOM   2322  C   THR A 155      36.605   8.962 -34.600  1.00 10.85           C  
ATOM   2323  O   THR A 155      35.409   8.772 -34.832  1.00 10.85           O  
ATOM   2324  CB  THR A 155      38.011   7.663 -33.005  1.00 10.85           C  
ATOM   2325  OG1 THR A 155      37.248   6.500 -33.347  1.00 10.85           O  
ATOM   2326  CG2 THR A 155      38.499   7.534 -31.566  1.00 10.85           C  
ATOM   2327  H   THR A 155      35.274   8.266 -32.343  1.00 10.85           H  
ATOM   2328  HA  THR A 155      37.747   9.805 -33.017  1.00 10.85           H  
ATOM   2329  HB  THR A 155      38.871   7.733 -33.671  1.00 10.85           H  
ATOM   2330  HG1 THR A 155      37.023   6.534 -34.285  1.00 10.85           H  
ATOM   2331 1HG2 THR A 155      39.119   6.644 -31.473  1.00 10.85           H  
ATOM   2332 2HG2 THR A 155      39.085   8.416 -31.302  1.00 10.85           H  
ATOM   2333 3HG2 THR A 155      37.650   7.450 -30.892  1.00 10.85           H  
ATOM   2334  N   THR A 156      37.508   9.180 -35.551  1.00 13.20           N  
ATOM   2335  CA  THR A 156      37.151   9.204 -36.963  1.00 13.20           C  
ATOM   2336  C   THR A 156      38.046   8.266 -37.759  1.00 13.20           C  
ATOM   2337  O   THR A 156      39.068   7.798 -37.260  1.00 13.20           O  
ATOM   2338  CB  THR A 156      37.264  10.634 -37.536  1.00 13.20           C  
ATOM   2339  OG1 THR A 156      38.636  11.063 -37.494  1.00 13.20           O  
ATOM   2340  CG2 THR A 156      36.411  11.606 -36.730  1.00 13.20           C  
ATOM   2341  H   THR A 156      38.469   9.334 -35.284  1.00 13.20           H  
ATOM   2342  HA  THR A 156      36.122   8.863 -37.074  1.00 13.20           H  
ATOM   2343  HB  THR A 156      36.922  10.634 -38.570  1.00 13.20           H  
ATOM   2344  HG1 THR A 156      38.702  11.962 -37.835  1.00 13.20           H  
ATOM   2345 1HG2 THR A 156      36.501  12.605 -37.155  1.00 13.20           H  
ATOM   2346 2HG2 THR A 156      35.368  11.288 -36.764  1.00 13.20           H  
ATOM   2347 3HG2 THR A 156      36.748  11.627 -35.697  1.00 13.20           H  
ATOM   2348  N   GLN A 157      37.668   8.011 -39.009  1.00 15.96           N  
ATOM   2349  CA  GLN A 157      38.450   7.168 -39.911  1.00 15.96           C  
ATOM   2350  C   GLN A 157      38.811   7.900 -41.201  1.00 15.96           C  
ATOM   2351  O   GLN A 157      38.874   7.307 -42.279  1.00 15.96           O  
ATOM   2352  CB  GLN A 157      37.709   5.876 -40.233  1.00 15.96           C  
ATOM   2353  CG  GLN A 157      37.454   4.970 -39.047  1.00 15.96           C  
ATOM   2354  CD  GLN A 157      36.777   3.670 -39.459  1.00 15.96           C  
ATOM   2355  OE1 GLN A 157      35.875   3.655 -40.302  1.00 15.96           O  
ATOM   2356  NE2 GLN A 157      37.218   2.566 -38.865  1.00 15.96           N  
ATOM   2357  H   GLN A 157      36.808   8.418 -39.349  1.00 15.96           H  
ATOM   2358  HA  GLN A 157      39.383   6.903 -39.413  1.00 15.96           H  
ATOM   2359 1HB  GLN A 157      36.753   6.106 -40.703  1.00 15.96           H  
ATOM   2360 2HB  GLN A 157      38.289   5.326 -40.937  1.00 15.96           H  
ATOM   2361 1HG  GLN A 157      38.409   4.729 -38.580  1.00 15.96           H  
ATOM   2362 2HG  GLN A 157      36.808   5.482 -38.335  1.00 15.96           H  
ATOM   2363 1HE2 GLN A 157      36.815   1.679 -39.093  1.00 15.96           H  
ATOM   2364 2HE2 GLN A 157      37.953   2.623 -38.188  1.00 15.96           H  
ATOM   2365  N   GLY A 158      39.086   9.197 -41.076  1.00 18.86           N  
ATOM   2366  CA  GLY A 158      39.437  10.066 -42.207  1.00 18.86           C  
ATOM   2367  C   GLY A 158      40.716   9.649 -42.943  1.00 18.86           C  
ATOM   2368  O   GLY A 158      40.968  10.095 -44.060  1.00 18.86           O  
ATOM   2369  H   GLY A 158      39.035   9.601 -40.150  1.00 18.86           H  
ATOM   2370 1HA  GLY A 158      38.607  10.078 -42.914  1.00 18.86           H  
ATOM   2371 2HA  GLY A 158      39.549  11.087 -41.846  1.00 18.86           H  
ATOM   2372  N   SER A 159      41.525   8.801 -42.309  1.00 21.49           N  
ATOM   2373  CA  SER A 159      42.759   8.296 -42.892  1.00 21.49           C  
ATOM   2374  C   SER A 159      42.543   7.150 -43.893  1.00 21.49           C  
ATOM   2375  O   SER A 159      43.494   6.717 -44.547  1.00 21.49           O  
ATOM   2376  CB  SER A 159      43.695   7.830 -41.794  1.00 21.49           C  
ATOM   2377  OG  SER A 159      43.176   6.711 -41.131  1.00 21.49           O  
ATOM   2378  H   SER A 159      41.258   8.488 -41.390  1.00 21.49           H  
ATOM   2379  HA  SER A 159      43.238   9.118 -43.426  1.00 21.49           H  
ATOM   2380 1HB  SER A 159      44.660   7.578 -42.233  1.00 21.49           H  
ATOM   2381 2HB  SER A 159      43.860   8.637 -41.082  1.00 21.49           H  
ATOM   2382  HG  SER A 159      42.850   6.127 -41.824  1.00 21.49           H  
ATOM   2383  N   LEU A 160      41.320   6.622 -43.993  1.00 23.40           N  
ATOM   2384  CA  LEU A 160      41.082   5.500 -44.899  1.00 23.40           C  
ATOM   2385  C   LEU A 160      40.797   5.943 -46.332  1.00 23.40           C  
ATOM   2386  O   LEU A 160      40.200   6.994 -46.569  1.00 23.40           O  
ATOM   2387  CB  LEU A 160      39.916   4.642 -44.408  1.00 23.40           C  
ATOM   2388  CG  LEU A 160      40.098   4.009 -43.030  1.00 23.40           C  
ATOM   2389  CD1 LEU A 160      38.845   3.212 -42.674  1.00 23.40           C  
ATOM   2390  CD2 LEU A 160      41.337   3.135 -43.035  1.00 23.40           C  
ATOM   2391  H   LEU A 160      40.544   6.997 -43.443  1.00 23.40           H  
ATOM   2392  HA  LEU A 160      41.977   4.881 -44.914  1.00 23.40           H  
ATOM   2393 1HB  LEU A 160      39.025   5.271 -44.362  1.00 23.40           H  
ATOM   2394 2HB  LEU A 160      39.740   3.845 -45.131  1.00 23.40           H  
ATOM   2395  HG  LEU A 160      40.217   4.798 -42.285  1.00 23.40           H  
ATOM   2396 1HD1 LEU A 160      38.959   2.772 -41.683  1.00 23.40           H  
ATOM   2397 2HD1 LEU A 160      37.975   3.869 -42.681  1.00 23.40           H  
ATOM   2398 3HD1 LEU A 160      38.699   2.422 -43.405  1.00 23.40           H  
ATOM   2399 1HD2 LEU A 160      41.471   2.690 -42.048  1.00 23.40           H  
ATOM   2400 2HD2 LEU A 160      41.222   2.344 -43.778  1.00 23.40           H  
ATOM   2401 3HD2 LEU A 160      42.209   3.742 -43.282  1.00 23.40           H  
ATOM   2402  N   GLU A 161      41.202   5.101 -47.277  1.00 24.39           N  
ATOM   2403  CA  GLU A 161      40.957   5.319 -48.696  1.00 24.39           C  
ATOM   2404  C   GLU A 161      40.878   3.977 -49.413  1.00 24.39           C  
ATOM   2405  O   GLU A 161      41.497   3.010 -48.967  1.00 24.39           O  
ATOM   2406  OXT GLU A 161      39.967   3.789 -50.218  1.00 24.39           O  
ATOM   2407  CB  GLU A 161      42.067   6.189 -49.308  1.00 24.39           C  
ATOM   2408  CG  GLU A 161      41.871   6.539 -50.789  1.00 24.39           C  
ATOM   2409  CD  GLU A 161      42.939   7.476 -51.338  1.00 24.39           C  
ATOM   2410  OE1 GLU A 161      43.803   7.875 -50.592  1.00 24.39           O  
ATOM   2411  OE2 GLU A 161      42.879   7.788 -52.505  1.00 24.39           O  
ATOM   2412  H   GLU A 161      41.702   4.270 -46.995  1.00 24.39           H  
ATOM   2413  HA  GLU A 161      40.001   5.830 -48.814  1.00 24.39           H  
ATOM   2414 1HB  GLU A 161      42.139   7.126 -48.752  1.00 24.39           H  
ATOM   2415 2HB  GLU A 161      43.024   5.678 -49.209  1.00 24.39           H  
ATOM   2416 1HG  GLU A 161      41.880   5.619 -51.371  1.00 24.39           H  
ATOM   2417 2HG  GLU A 161      40.893   7.003 -50.911  1.00 24.39           H  
TER    2418
ENDMDL

REMARK ID 634544 MODEL 4 2024-09-28_00000073_1_19
PFRMAT TS
TARGET 2024-09-28_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.092  -0.028  -0.078  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.404   0.206  -0.650  1.00  1.24           C  
ATOM      3  C   MET A   1       1.673   1.699  -0.777  1.00  1.24           C  
ATOM      4  O   MET A   1       1.164   2.369  -1.682  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.478  -0.509  -1.994  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.784  -0.416  -2.743  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.740  -1.436  -4.230  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.475  -0.598  -5.138  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.012  -0.990   0.215  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.050   0.585   0.710  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.606   0.170  -0.794  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.157  -0.213   0.017  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.259  -1.565  -1.848  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.697  -0.106  -2.648  1.00  1.24           H  
ATOM     15 1HG  MET A   1       2.968   0.612  -3.030  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.608  -0.748  -2.112  1.00  1.24           H  
ATOM     17 1HE  MET A   1       1.303  -1.092  -6.079  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.546  -0.594  -4.561  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.791   0.413  -5.314  1.00  1.24           H  
ATOM     20  N   LYS A   2       2.476   2.220   0.150  1.00  1.13           N  
ATOM     21  CA  LYS A   2       2.817   3.641   0.161  1.00  1.13           C  
ATOM     22  C   LYS A   2       4.030   3.916  -0.711  1.00  1.13           C  
ATOM     23  O   LYS A   2       5.089   3.315  -0.516  1.00  1.13           O  
ATOM     24  CB  LYS A   2       3.086   4.115   1.586  1.00  1.13           C  
ATOM     25  CG  LYS A   2       3.401   5.599   1.725  1.00  1.13           C  
ATOM     26  CD  LYS A   2       3.584   5.981   3.201  1.00  1.13           C  
ATOM     27  CE  LYS A   2       4.002   7.440   3.352  1.00  1.13           C  
ATOM     28  NZ  LYS A   2       2.919   8.361   2.968  1.00  1.13           N  
ATOM     29  H   LYS A   2       2.875   1.627   0.865  1.00  1.13           H  
ATOM     30  HA  LYS A   2       1.978   4.207  -0.241  1.00  1.13           H  
ATOM     31 1HB  LYS A   2       2.218   3.902   2.210  1.00  1.13           H  
ATOM     32 2HB  LYS A   2       3.930   3.561   1.997  1.00  1.13           H  
ATOM     33 1HG  LYS A   2       4.319   5.830   1.180  1.00  1.13           H  
ATOM     34 2HG  LYS A   2       2.590   6.195   1.290  1.00  1.13           H  
ATOM     35 1HD  LYS A   2       2.645   5.831   3.732  1.00  1.13           H  
ATOM     36 2HD  LYS A   2       4.344   5.344   3.651  1.00  1.13           H  
ATOM     37 1HE  LYS A   2       4.283   7.633   4.384  1.00  1.13           H  
ATOM     38 2HE  LYS A   2       4.860   7.632   2.707  1.00  1.13           H  
ATOM     39 1HZ  LYS A   2       3.218   9.339   3.031  1.00  1.13           H  
ATOM     40 2HZ  LYS A   2       2.658   8.230   1.988  1.00  1.13           H  
ATOM     41 3HZ  LYS A   2       2.114   8.229   3.540  1.00  1.13           H  
ATOM     42  N   ILE A   3       3.867   4.812  -1.674  1.00  1.01           N  
ATOM     43  CA  ILE A   3       4.935   5.168  -2.598  1.00  1.01           C  
ATOM     44  C   ILE A   3       5.199   6.668  -2.579  1.00  1.01           C  
ATOM     45  O   ILE A   3       4.272   7.472  -2.681  1.00  1.01           O  
ATOM     46  CB  ILE A   3       4.586   4.716  -4.029  1.00  1.01           C  
ATOM     47  CG1 ILE A   3       4.393   3.183  -4.050  1.00  1.01           C  
ATOM     48  CG2 ILE A   3       5.692   5.129  -5.008  1.00  1.01           C  
ATOM     49  CD1 ILE A   3       3.848   2.664  -5.340  1.00  1.01           C  
ATOM     50  H   ILE A   3       2.954   5.258  -1.771  1.00  1.01           H  
ATOM     51  HA  ILE A   3       5.847   4.659  -2.290  1.00  1.01           H  
ATOM     52  HB  ILE A   3       3.643   5.172  -4.331  1.00  1.01           H  
ATOM     53 1HG1 ILE A   3       5.350   2.709  -3.852  1.00  1.01           H  
ATOM     54 2HG1 ILE A   3       3.700   2.896  -3.268  1.00  1.01           H  
ATOM     55 1HG2 ILE A   3       5.429   4.804  -6.015  1.00  1.01           H  
ATOM     56 2HG2 ILE A   3       5.804   6.210  -4.999  1.00  1.01           H  
ATOM     57 3HG2 ILE A   3       6.635   4.667  -4.713  1.00  1.01           H  
ATOM     58 1HD1 ILE A   3       3.753   1.586  -5.281  1.00  1.01           H  
ATOM     59 2HD1 ILE A   3       2.870   3.109  -5.535  1.00  1.01           H  
ATOM     60 3HD1 ILE A   3       4.525   2.924  -6.139  1.00  1.01           H  
ATOM     61  N   ALA A   4       6.457   7.073  -2.458  1.00  0.91           N  
ATOM     62  CA  ALA A   4       6.713   8.508  -2.464  1.00  0.91           C  
ATOM     63  C   ALA A   4       7.944   8.842  -3.275  1.00  0.91           C  
ATOM     64  O   ALA A   4       8.930   8.101  -3.274  1.00  0.91           O  
ATOM     65  CB  ALA A   4       6.865   9.032  -1.047  1.00  0.91           C  
ATOM     66  H   ALA A   4       7.213   6.408  -2.367  1.00  0.91           H  
ATOM     67  HA  ALA A   4       5.868   8.999  -2.935  1.00  0.91           H  
ATOM     68 1HB  ALA A   4       7.023  10.112  -1.083  1.00  0.91           H  
ATOM     69 2HB  ALA A   4       5.953   8.818  -0.482  1.00  0.91           H  
ATOM     70 3HB  ALA A   4       7.714   8.553  -0.568  1.00  0.91           H  
ATOM     71  N   ASN A   5       7.858   9.978  -3.961  1.00  0.82           N  
ATOM     72  CA  ASN A   5       8.909  10.468  -4.840  1.00  0.82           C  
ATOM     73  C   ASN A   5       9.074  11.979  -4.797  1.00  0.82           C  
ATOM     74  O   ASN A   5       8.137  12.720  -4.483  1.00  0.82           O  
ATOM     75  CB  ASN A   5       8.596  10.080  -6.265  1.00  0.82           C  
ATOM     76  CG  ASN A   5       8.658   8.592  -6.550  1.00  0.82           C  
ATOM     77  OD1 ASN A   5       9.742   8.028  -6.717  1.00  0.82           O  
ATOM     78  ND2 ASN A   5       7.516   7.959  -6.619  1.00  0.82           N  
ATOM     79  H   ASN A   5       6.993  10.515  -3.873  1.00  0.82           H  
ATOM     80  HA  ASN A   5       9.856  10.024  -4.531  1.00  0.82           H  
ATOM     81 1HB  ASN A   5       7.591  10.428  -6.477  1.00  0.82           H  
ATOM     82 2HB  ASN A   5       9.275  10.602  -6.942  1.00  0.82           H  
ATOM     83 1HD2 ASN A   5       7.502   6.977  -6.809  1.00  0.82           H  
ATOM     84 2HD2 ASN A   5       6.659   8.456  -6.483  1.00  0.82           H  
ATOM     85  N   GLU A   6      10.259  12.443  -5.172  1.00  0.77           N  
ATOM     86  CA  GLU A   6      10.491  13.876  -5.278  1.00  0.77           C  
ATOM     87  C   GLU A   6      11.152  14.214  -6.609  1.00  0.77           C  
ATOM     88  O   GLU A   6      11.940  13.427  -7.139  1.00  0.77           O  
ATOM     89  CB  GLU A   6      11.395  14.385  -4.156  1.00  0.77           C  
ATOM     90  CG  GLU A   6      10.918  14.180  -2.744  1.00  0.77           C  
ATOM     91  CD  GLU A   6      11.849  14.823  -1.714  1.00  0.77           C  
ATOM     92  OE1 GLU A   6      12.832  15.443  -2.106  1.00  0.77           O  
ATOM     93  OE2 GLU A   6      11.590  14.679  -0.542  1.00  0.77           O  
ATOM     94  H   GLU A   6      11.003  11.797  -5.401  1.00  0.77           H  
ATOM     95  HA  GLU A   6       9.538  14.393  -5.236  1.00  0.77           H  
ATOM     96 1HB  GLU A   6      12.363  13.910  -4.244  1.00  0.77           H  
ATOM     97 2HB  GLU A   6      11.528  15.449  -4.288  1.00  0.77           H  
ATOM     98 1HG  GLU A   6       9.934  14.596  -2.651  1.00  0.77           H  
ATOM     99 2HG  GLU A   6      10.849  13.112  -2.545  1.00  0.77           H  
ATOM    100  N   PHE A   7      10.864  15.404  -7.118  1.00  0.74           N  
ATOM    101  CA  PHE A   7      11.495  15.887  -8.339  1.00  0.74           C  
ATOM    102  C   PHE A   7      11.576  17.401  -8.413  1.00  0.74           C  
ATOM    103  O   PHE A   7      10.909  18.104  -7.665  1.00  0.74           O  
ATOM    104  CB  PHE A   7      10.762  15.339  -9.557  1.00  0.74           C  
ATOM    105  CG  PHE A   7       9.285  15.721  -9.696  1.00  0.74           C  
ATOM    106  CD1 PHE A   7       8.893  16.836 -10.425  1.00  0.74           C  
ATOM    107  CD2 PHE A   7       8.288  14.914  -9.132  1.00  0.74           C  
ATOM    108  CE1 PHE A   7       7.550  17.136 -10.593  1.00  0.74           C  
ATOM    109  CE2 PHE A   7       6.953  15.215  -9.301  1.00  0.74           C  
ATOM    110  CZ  PHE A   7       6.581  16.323 -10.035  1.00  0.74           C  
ATOM    111  H   PHE A   7      10.163  15.973  -6.643  1.00  0.74           H  
ATOM    112  HA  PHE A   7      12.515  15.503  -8.362  1.00  0.74           H  
ATOM    113 1HB  PHE A   7      11.276  15.682 -10.449  1.00  0.74           H  
ATOM    114 2HB  PHE A   7      10.827  14.251  -9.551  1.00  0.74           H  
ATOM    115  HD1 PHE A   7       9.660  17.470 -10.876  1.00  0.74           H  
ATOM    116  HD2 PHE A   7       8.575  14.029  -8.564  1.00  0.74           H  
ATOM    117  HE1 PHE A   7       7.256  18.009 -11.168  1.00  0.74           H  
ATOM    118  HE2 PHE A   7       6.196  14.575  -8.863  1.00  0.74           H  
ATOM    119  HZ  PHE A   7       5.526  16.558 -10.170  1.00  0.74           H  
ATOM    120  N   THR A   8      12.401  17.911  -9.315  1.00  0.73           N  
ATOM    121  CA  THR A   8      12.506  19.356  -9.494  1.00  0.73           C  
ATOM    122  C   THR A   8      12.149  19.770 -10.912  1.00  0.73           C  
ATOM    123  O   THR A   8      12.559  19.128 -11.882  1.00  0.73           O  
ATOM    124  CB  THR A   8      13.921  19.901  -9.122  1.00  0.73           C  
ATOM    125  OG1 THR A   8      14.212  19.646  -7.731  1.00  0.73           O  
ATOM    126  CG2 THR A   8      14.012  21.415  -9.363  1.00  0.73           C  
ATOM    127  H   THR A   8      12.948  17.298  -9.903  1.00  0.73           H  
ATOM    128  HA  THR A   8      11.790  19.836  -8.833  1.00  0.73           H  
ATOM    129  HB  THR A   8      14.671  19.405  -9.734  1.00  0.73           H  
ATOM    130  HG1 THR A   8      14.969  20.188  -7.474  1.00  0.73           H  
ATOM    131 1HG2 THR A   8      15.007  21.766  -9.096  1.00  0.73           H  
ATOM    132 2HG2 THR A   8      13.832  21.639 -10.408  1.00  0.73           H  
ATOM    133 3HG2 THR A   8      13.275  21.933  -8.751  1.00  0.73           H  
ATOM    134  N   VAL A   9      11.381  20.848 -11.013  1.00  0.72           N  
ATOM    135  CA  VAL A   9      11.024  21.428 -12.301  1.00  0.72           C  
ATOM    136  C   VAL A   9      11.707  22.787 -12.358  1.00  0.72           C  
ATOM    137  O   VAL A   9      11.850  23.450 -11.331  1.00  0.72           O  
ATOM    138  CB  VAL A   9       9.500  21.567 -12.444  1.00  0.72           C  
ATOM    139  CG1 VAL A   9       8.830  20.195 -12.392  1.00  0.72           C  
ATOM    140  CG2 VAL A   9       8.980  22.446 -11.341  1.00  0.72           C  
ATOM    141  H   VAL A   9      11.067  21.292 -10.149  1.00  0.72           H  
ATOM    142  HA  VAL A   9      11.404  20.800 -13.108  1.00  0.72           H  
ATOM    143  HB  VAL A   9       9.275  22.011 -13.418  1.00  0.72           H  
ATOM    144 1HG1 VAL A   9       7.752  20.306 -12.505  1.00  0.72           H  
ATOM    145 2HG1 VAL A   9       9.219  19.568 -13.201  1.00  0.72           H  
ATOM    146 3HG1 VAL A   9       9.048  19.733 -11.434  1.00  0.72           H  
ATOM    147 1HG2 VAL A   9       7.910  22.554 -11.445  1.00  0.72           H  
ATOM    148 2HG2 VAL A   9       9.208  21.983 -10.382  1.00  0.72           H  
ATOM    149 3HG2 VAL A   9       9.452  23.427 -11.395  1.00  0.72           H  
ATOM    150  N   SER A  10      12.059  23.259 -13.547  1.00  0.73           N  
ATOM    151  CA  SER A  10      12.824  24.514 -13.669  1.00  0.73           C  
ATOM    152  C   SER A  10      12.019  25.805 -13.652  1.00  0.73           C  
ATOM    153  O   SER A  10      12.509  26.834 -14.115  1.00  0.73           O  
ATOM    154  CB  SER A  10      13.650  24.545 -14.937  1.00  0.73           C  
ATOM    155  OG  SER A  10      12.842  24.597 -16.075  1.00  0.73           O  
ATOM    156  H   SER A  10      11.858  22.689 -14.378  1.00  0.73           H  
ATOM    157  HA  SER A  10      13.514  24.553 -12.827  1.00  0.73           H  
ATOM    158 1HB  SER A  10      14.299  25.416 -14.914  1.00  0.73           H  
ATOM    159 2HB  SER A  10      14.286  23.662 -14.985  1.00  0.73           H  
ATOM    160  HG  SER A  10      12.636  23.671 -16.299  1.00  0.73           H  
ATOM    161  N   VAL A  11      10.791  25.758 -13.165  1.00  0.74           N  
ATOM    162  CA  VAL A  11       9.962  26.946 -13.161  1.00  0.74           C  
ATOM    163  C   VAL A  11       9.476  27.286 -11.744  1.00  0.74           C  
ATOM    164  O   VAL A  11       9.516  26.419 -10.866  1.00  0.74           O  
ATOM    165  CB  VAL A  11       8.749  26.695 -14.063  1.00  0.74           C  
ATOM    166  CG1 VAL A  11       9.210  26.384 -15.486  1.00  0.74           C  
ATOM    167  CG2 VAL A  11       7.935  25.612 -13.453  1.00  0.74           C  
ATOM    168  H   VAL A  11      10.446  24.887 -12.795  1.00  0.74           H  
ATOM    169  HA  VAL A  11      10.557  27.752 -13.568  1.00  0.74           H  
ATOM    170  HB  VAL A  11       8.151  27.573 -14.133  1.00  0.74           H  
ATOM    171 1HG1 VAL A  11       8.350  26.248 -16.121  1.00  0.74           H  
ATOM    172 2HG1 VAL A  11       9.794  27.221 -15.866  1.00  0.74           H  
ATOM    173 3HG1 VAL A  11       9.821  25.481 -15.500  1.00  0.74           H  
ATOM    174 1HG2 VAL A  11       7.076  25.447 -14.053  1.00  0.74           H  
ATOM    175 2HG2 VAL A  11       8.528  24.703 -13.391  1.00  0.74           H  
ATOM    176 3HG2 VAL A  11       7.622  25.916 -12.454  1.00  0.74           H  
ATOM    177  N   PRO A  12       8.980  28.526 -11.509  1.00  0.74           N  
ATOM    178  CA  PRO A  12       8.410  29.007 -10.266  1.00  0.74           C  
ATOM    179  C   PRO A  12       7.251  28.147  -9.816  1.00  0.74           C  
ATOM    180  O   PRO A  12       6.531  27.552 -10.632  1.00  0.74           O  
ATOM    181  CB  PRO A  12       7.941  30.428 -10.618  1.00  0.74           C  
ATOM    182  CG  PRO A  12       8.819  30.850 -11.758  1.00  0.74           C  
ATOM    183  CD  PRO A  12       9.056  29.604 -12.556  1.00  0.74           C  
ATOM    184  HA  PRO A  12       9.200  29.026  -9.496  1.00  0.74           H  
ATOM    185 1HB  PRO A  12       6.871  30.417 -10.891  1.00  0.74           H  
ATOM    186 2HB  PRO A  12       8.040  31.083  -9.741  1.00  0.74           H  
ATOM    187 1HG  PRO A  12       8.319  31.637 -12.348  1.00  0.74           H  
ATOM    188 2HG  PRO A  12       9.754  31.286 -11.373  1.00  0.74           H  
ATOM    189 1HD  PRO A  12       8.252  29.529 -13.296  1.00  0.74           H  
ATOM    190 2HD  PRO A  12      10.047  29.697 -13.002  1.00  0.74           H  
ATOM    191  N   ILE A  13       7.049  28.127  -8.509  1.00  0.73           N  
ATOM    192  CA  ILE A  13       6.003  27.344  -7.882  1.00  0.73           C  
ATOM    193  C   ILE A  13       4.606  27.694  -8.362  1.00  0.73           C  
ATOM    194  O   ILE A  13       3.727  26.840  -8.386  1.00  0.73           O  
ATOM    195  CB  ILE A  13       6.114  27.507  -6.357  1.00  0.73           C  
ATOM    196  CG1 ILE A  13       5.310  26.470  -5.679  1.00  0.73           C  
ATOM    197  CG2 ILE A  13       5.674  28.889  -5.902  1.00  0.73           C  
ATOM    198  CD1 ILE A  13       5.627  26.354  -4.215  1.00  0.73           C  
ATOM    199  H   ILE A  13       7.679  28.644  -7.910  1.00  0.73           H  
ATOM    200  HA  ILE A  13       6.180  26.298  -8.121  1.00  0.73           H  
ATOM    201  HB  ILE A  13       7.156  27.353  -6.066  1.00  0.73           H  
ATOM    202 1HG1 ILE A  13       4.269  26.707  -5.796  1.00  0.73           H  
ATOM    203 2HG1 ILE A  13       5.495  25.540  -6.156  1.00  0.73           H  
ATOM    204 1HG2 ILE A  13       5.790  28.964  -4.817  1.00  0.73           H  
ATOM    205 2HG2 ILE A  13       6.289  29.645  -6.382  1.00  0.73           H  
ATOM    206 3HG2 ILE A  13       4.634  29.054  -6.153  1.00  0.73           H  
ATOM    207 1HD1 ILE A  13       5.019  25.584  -3.758  1.00  0.73           H  
ATOM    208 2HD1 ILE A  13       6.668  26.103  -4.102  1.00  0.73           H  
ATOM    209 3HD1 ILE A  13       5.434  27.305  -3.721  1.00  0.73           H  
ATOM    210  N   GLU A  14       4.381  28.938  -8.770  1.00  0.73           N  
ATOM    211  CA  GLU A  14       3.060  29.296  -9.256  1.00  0.73           C  
ATOM    212  C   GLU A  14       2.745  28.597 -10.583  1.00  0.73           C  
ATOM    213  O   GLU A  14       1.629  28.125 -10.793  1.00  0.73           O  
ATOM    214  CB  GLU A  14       2.941  30.808  -9.389  1.00  0.73           C  
ATOM    215  CG  GLU A  14       2.950  31.537  -8.044  1.00  0.73           C  
ATOM    216  CD  GLU A  14       2.886  33.039  -8.175  1.00  0.73           C  
ATOM    217  OE1 GLU A  14       2.966  33.529  -9.276  1.00  0.73           O  
ATOM    218  OE2 GLU A  14       2.754  33.694  -7.167  1.00  0.73           O  
ATOM    219  H   GLU A  14       5.125  29.619  -8.740  1.00  0.73           H  
ATOM    220  HA  GLU A  14       2.327  28.964  -8.521  1.00  0.73           H  
ATOM    221 1HB  GLU A  14       3.771  31.186  -9.989  1.00  0.73           H  
ATOM    222 2HB  GLU A  14       2.016  31.057  -9.909  1.00  0.73           H  
ATOM    223 1HG  GLU A  14       2.097  31.196  -7.456  1.00  0.73           H  
ATOM    224 2HG  GLU A  14       3.856  31.262  -7.505  1.00  0.73           H  
ATOM    225  N   ASP A  15       3.741  28.486 -11.468  1.00  0.72           N  
ATOM    226  CA  ASP A  15       3.491  27.857 -12.759  1.00  0.72           C  
ATOM    227  C   ASP A  15       3.399  26.351 -12.585  1.00  0.72           C  
ATOM    228  O   ASP A  15       2.534  25.687 -13.170  1.00  0.72           O  
ATOM    229  CB  ASP A  15       4.606  28.183 -13.758  1.00  0.72           C  
ATOM    230  CG  ASP A  15       4.657  29.662 -14.197  1.00  0.72           C  
ATOM    231  OD1 ASP A  15       3.731  30.386 -13.925  1.00  0.72           O  
ATOM    232  OD2 ASP A  15       5.623  30.040 -14.819  1.00  0.72           O  
ATOM    233  H   ASP A  15       4.660  28.845 -11.246  1.00  0.72           H  
ATOM    234  HA  ASP A  15       2.541  28.221 -13.152  1.00  0.72           H  
ATOM    235 1HB  ASP A  15       5.569  27.930 -13.302  1.00  0.72           H  
ATOM    236 2HB  ASP A  15       4.497  27.557 -14.643  1.00  0.72           H  
ATOM    237  N   ALA A  16       4.276  25.807 -11.736  1.00  0.72           N  
ATOM    238  CA  ALA A  16       4.261  24.376 -11.488  1.00  0.72           C  
ATOM    239  C   ALA A  16       2.918  23.974 -10.876  1.00  0.72           C  
ATOM    240  O   ALA A  16       2.346  22.948 -11.247  1.00  0.72           O  
ATOM    241  CB  ALA A  16       5.414  23.999 -10.587  1.00  0.72           C  
ATOM    242  H   ALA A  16       4.970  26.401 -11.274  1.00  0.72           H  
ATOM    243  HA  ALA A  16       4.370  23.857 -12.436  1.00  0.72           H  
ATOM    244 1HB  ALA A  16       5.413  22.924 -10.410  1.00  0.72           H  
ATOM    245 2HB  ALA A  16       6.348  24.294 -11.057  1.00  0.72           H  
ATOM    246 3HB  ALA A  16       5.313  24.523  -9.647  1.00  0.72           H  
ATOM    247  N   TRP A  17       2.403  24.818  -9.971  1.00  0.73           N  
ATOM    248  CA  TRP A  17       1.119  24.638  -9.301  1.00  0.73           C  
ATOM    249  C   TRP A  17      -0.048  24.680 -10.267  1.00  0.73           C  
ATOM    250  O   TRP A  17      -0.901  23.781 -10.259  1.00  0.73           O  
ATOM    251  CB  TRP A  17       0.958  25.718  -8.241  1.00  0.73           C  
ATOM    252  CG  TRP A  17      -0.338  25.750  -7.568  1.00  0.73           C  
ATOM    253  CD1 TRP A  17      -1.302  26.684  -7.758  1.00  0.73           C  
ATOM    254  CD2 TRP A  17      -0.852  24.835  -6.596  1.00  0.73           C  
ATOM    255  NE1 TRP A  17      -2.372  26.421  -6.966  1.00  0.73           N  
ATOM    256  CE2 TRP A  17      -2.115  25.295  -6.241  1.00  0.73           C  
ATOM    257  CE3 TRP A  17      -0.352  23.686  -6.006  1.00  0.73           C  
ATOM    258  CZ2 TRP A  17      -2.886  24.649  -5.314  1.00  0.73           C  
ATOM    259  CZ3 TRP A  17      -1.131  23.029  -5.086  1.00  0.73           C  
ATOM    260  CH2 TRP A  17      -2.369  23.511  -4.745  1.00  0.73           C  
ATOM    261  H   TRP A  17       2.941  25.638  -9.694  1.00  0.73           H  
ATOM    262  HA  TRP A  17       1.120  23.666  -8.813  1.00  0.73           H  
ATOM    263 1HB  TRP A  17       1.727  25.609  -7.498  1.00  0.73           H  
ATOM    264 2HB  TRP A  17       1.105  26.688  -8.703  1.00  0.73           H  
ATOM    265  HD1 TRP A  17      -1.225  27.527  -8.454  1.00  0.73           H  
ATOM    266  HE1 TRP A  17      -3.211  26.974  -6.935  1.00  0.73           H  
ATOM    267  HE3 TRP A  17       0.628  23.318  -6.278  1.00  0.73           H  
ATOM    268  HZ2 TRP A  17      -3.870  25.009  -5.033  1.00  0.73           H  
ATOM    269  HZ3 TRP A  17      -0.736  22.121  -4.631  1.00  0.73           H  
ATOM    270  HH2 TRP A  17      -2.963  22.989  -4.023  1.00  0.73           H  
ATOM    271  N   ASP A  18      -0.099  25.718 -11.113  1.00  0.74           N  
ATOM    272  CA  ASP A  18      -1.199  25.814 -12.057  1.00  0.74           C  
ATOM    273  C   ASP A  18      -1.232  24.593 -12.961  1.00  0.74           C  
ATOM    274  O   ASP A  18      -2.303  24.079 -13.277  1.00  0.74           O  
ATOM    275  CB  ASP A  18      -1.116  27.089 -12.901  1.00  0.74           C  
ATOM    276  CG  ASP A  18      -1.501  28.385 -12.143  1.00  0.74           C  
ATOM    277  OD1 ASP A  18      -2.049  28.295 -11.066  1.00  0.74           O  
ATOM    278  OD2 ASP A  18      -1.288  29.447 -12.683  1.00  0.74           O  
ATOM    279  H   ASP A  18       0.614  26.451 -11.087  1.00  0.74           H  
ATOM    280  HA  ASP A  18      -2.132  25.841 -11.493  1.00  0.74           H  
ATOM    281 1HB  ASP A  18      -0.085  27.202 -13.258  1.00  0.74           H  
ATOM    282 2HB  ASP A  18      -1.754  26.986 -13.776  1.00  0.74           H  
ATOM    283  N   LEU A  19      -0.065  24.086 -13.357  1.00  0.76           N  
ATOM    284  CA  LEU A  19      -0.092  22.874 -14.150  1.00  0.76           C  
ATOM    285  C   LEU A  19      -0.545  21.675 -13.341  1.00  0.76           C  
ATOM    286  O   LEU A  19      -1.519  21.036 -13.707  1.00  0.76           O  
ATOM    287  CB  LEU A  19       1.277  22.556 -14.744  1.00  0.76           C  
ATOM    288  CG  LEU A  19       1.360  21.211 -15.527  1.00  0.76           C  
ATOM    289  CD1 LEU A  19       0.379  21.234 -16.644  1.00  0.76           C  
ATOM    290  CD2 LEU A  19       2.756  21.016 -16.062  1.00  0.76           C  
ATOM    291  H   LEU A  19       0.820  24.538 -13.118  1.00  0.76           H  
ATOM    292  HA  LEU A  19      -0.796  23.019 -14.968  1.00  0.76           H  
ATOM    293 1HB  LEU A  19       1.560  23.364 -15.418  1.00  0.76           H  
ATOM    294 2HB  LEU A  19       2.002  22.516 -13.927  1.00  0.76           H  
ATOM    295  HG  LEU A  19       1.107  20.386 -14.862  1.00  0.76           H  
ATOM    296 1HD1 LEU A  19       0.416  20.292 -17.189  1.00  0.76           H  
ATOM    297 2HD1 LEU A  19      -0.609  21.370 -16.220  1.00  0.76           H  
ATOM    298 3HD1 LEU A  19       0.602  22.057 -17.322  1.00  0.76           H  
ATOM    299 1HD2 LEU A  19       2.819  20.084 -16.610  1.00  0.76           H  
ATOM    300 2HD2 LEU A  19       3.000  21.841 -16.728  1.00  0.76           H  
ATOM    301 3HD2 LEU A  19       3.457  20.996 -15.232  1.00  0.76           H  
ATOM    302  N   LEU A  20       0.095  21.408 -12.202  1.00  0.80           N  
ATOM    303  CA  LEU A  20      -0.181  20.196 -11.428  1.00  0.80           C  
ATOM    304  C   LEU A  20      -1.602  20.072 -10.899  1.00  0.80           C  
ATOM    305  O   LEU A  20      -2.099  18.957 -10.726  1.00  0.80           O  
ATOM    306  CB  LEU A  20       0.838  20.059 -10.296  1.00  0.80           C  
ATOM    307  CG  LEU A  20       2.255  19.705 -10.803  1.00  0.80           C  
ATOM    308  CD1 LEU A  20       3.260  19.755  -9.669  1.00  0.80           C  
ATOM    309  CD2 LEU A  20       2.203  18.316 -11.425  1.00  0.80           C  
ATOM    310  H   LEU A  20       0.847  22.022 -11.890  1.00  0.80           H  
ATOM    311  HA  LEU A  20      -0.007  19.356 -12.091  1.00  0.80           H  
ATOM    312 1HB  LEU A  20       0.898  21.012  -9.762  1.00  0.80           H  
ATOM    313 2HB  LEU A  20       0.508  19.287  -9.605  1.00  0.80           H  
ATOM    314  HG  LEU A  20       2.565  20.429 -11.559  1.00  0.80           H  
ATOM    315 1HD1 LEU A  20       4.251  19.505 -10.050  1.00  0.80           H  
ATOM    316 2HD1 LEU A  20       3.276  20.754  -9.257  1.00  0.80           H  
ATOM    317 3HD1 LEU A  20       2.976  19.045  -8.896  1.00  0.80           H  
ATOM    318 1HD2 LEU A  20       3.176  18.066 -11.787  1.00  0.80           H  
ATOM    319 2HD2 LEU A  20       1.897  17.587 -10.676  1.00  0.80           H  
ATOM    320 3HD2 LEU A  20       1.490  18.311 -12.250  1.00  0.80           H  
ATOM    321  N   THR A  21      -2.265  21.187 -10.642  1.00  0.84           N  
ATOM    322  CA  THR A  21      -3.630  21.129 -10.150  1.00  0.84           C  
ATOM    323  C   THR A  21      -4.690  21.129 -11.256  1.00  0.84           C  
ATOM    324  O   THR A  21      -5.883  21.025 -10.965  1.00  0.84           O  
ATOM    325  CB  THR A  21      -3.894  22.277  -9.183  1.00  0.84           C  
ATOM    326  OG1 THR A  21      -3.661  23.531  -9.836  1.00  0.84           O  
ATOM    327  CG2 THR A  21      -3.023  22.156  -8.008  1.00  0.84           C  
ATOM    328  H   THR A  21      -1.809  22.095 -10.758  1.00  0.84           H  
ATOM    329  HA  THR A  21      -3.743  20.202  -9.591  1.00  0.84           H  
ATOM    330  HB  THR A  21      -4.928  22.235  -8.868  1.00  0.84           H  
ATOM    331  HG1 THR A  21      -2.696  23.617 -10.046  1.00  0.84           H  
ATOM    332 1HG2 THR A  21      -3.255  22.957  -7.364  1.00  0.84           H  
ATOM    333 2HG2 THR A  21      -3.211  21.211  -7.506  1.00  0.84           H  
ATOM    334 3HG2 THR A  21      -1.978  22.209  -8.314  1.00  0.84           H  
ATOM    335  N   ASP A  22      -4.279  21.265 -12.517  1.00  0.88           N  
ATOM    336  CA  ASP A  22      -5.230  21.274 -13.617  1.00  0.88           C  
ATOM    337  C   ASP A  22      -5.216  19.902 -14.289  1.00  0.88           C  
ATOM    338  O   ASP A  22      -4.381  19.628 -15.156  1.00  0.88           O  
ATOM    339  CB  ASP A  22      -4.901  22.383 -14.618  1.00  0.88           C  
ATOM    340  CG  ASP A  22      -5.933  22.476 -15.730  1.00  0.88           C  
ATOM    341  OD1 ASP A  22      -6.844  21.682 -15.703  1.00  0.88           O  
ATOM    342  OD2 ASP A  22      -5.797  23.302 -16.619  1.00  0.88           O  
ATOM    343  H   ASP A  22      -3.284  21.332 -12.729  1.00  0.88           H  
ATOM    344  HA  ASP A  22      -6.228  21.456 -13.222  1.00  0.88           H  
ATOM    345 1HB  ASP A  22      -4.851  23.341 -14.092  1.00  0.88           H  
ATOM    346 2HB  ASP A  22      -3.908  22.203 -15.048  1.00  0.88           H  
ATOM    347  N   LEU A  23      -6.179  19.048 -13.946  1.00  0.91           N  
ATOM    348  CA  LEU A  23      -6.153  17.669 -14.423  1.00  0.91           C  
ATOM    349  C   LEU A  23      -6.172  17.605 -15.964  1.00  0.91           C  
ATOM    350  O   LEU A  23      -5.602  16.693 -16.569  1.00  0.91           O  
ATOM    351  CB  LEU A  23      -7.363  16.906 -13.872  1.00  0.91           C  
ATOM    352  CG  LEU A  23      -7.242  15.387 -13.871  1.00  0.91           C  
ATOM    353  CD1 LEU A  23      -6.086  14.981 -12.947  1.00  0.91           C  
ATOM    354  CD2 LEU A  23      -8.517  14.753 -13.425  1.00  0.91           C  
ATOM    355  H   LEU A  23      -6.883  19.348 -13.285  1.00  0.91           H  
ATOM    356  HA  LEU A  23      -5.244  17.197 -14.062  1.00  0.91           H  
ATOM    357 1HB  LEU A  23      -7.549  17.232 -12.866  1.00  0.91           H  
ATOM    358 2HB  LEU A  23      -8.235  17.162 -14.482  1.00  0.91           H  
ATOM    359  HG  LEU A  23      -7.027  15.062 -14.867  1.00  0.91           H  
ATOM    360 1HD1 LEU A  23      -5.978  13.897 -12.954  1.00  0.91           H  
ATOM    361 2HD1 LEU A  23      -5.160  15.443 -13.290  1.00  0.91           H  
ATOM    362 3HD1 LEU A  23      -6.302  15.315 -11.930  1.00  0.91           H  
ATOM    363 1HD2 LEU A  23      -8.416  13.668 -13.452  1.00  0.91           H  
ATOM    364 2HD2 LEU A  23      -8.761  15.066 -12.420  1.00  0.91           H  
ATOM    365 3HD2 LEU A  23      -9.287  15.062 -14.094  1.00  0.91           H  
ATOM    366  N   ASP A  24      -6.809  18.595 -16.605  1.00  0.95           N  
ATOM    367  CA  ASP A  24      -6.911  18.645 -18.064  1.00  0.95           C  
ATOM    368  C   ASP A  24      -5.565  18.893 -18.763  1.00  0.95           C  
ATOM    369  O   ASP A  24      -5.429  18.605 -19.952  1.00  0.95           O  
ATOM    370  CB  ASP A  24      -7.947  19.677 -18.514  1.00  0.95           C  
ATOM    371  CG  ASP A  24      -9.415  19.223 -18.250  1.00  0.95           C  
ATOM    372  OD1 ASP A  24      -9.618  18.070 -17.937  1.00  0.95           O  
ATOM    373  OD2 ASP A  24     -10.305  20.029 -18.393  1.00  0.95           O  
ATOM    374  H   ASP A  24      -7.220  19.354 -16.064  1.00  0.95           H  
ATOM    375  HA  ASP A  24      -7.266  17.675 -18.397  1.00  0.95           H  
ATOM    376 1HB  ASP A  24      -7.768  20.619 -17.978  1.00  0.95           H  
ATOM    377 2HB  ASP A  24      -7.823  19.878 -19.577  1.00  0.95           H  
ATOM    378  N   GLN A  25      -4.582  19.449 -18.048  1.00  0.98           N  
ATOM    379  CA  GLN A  25      -3.261  19.671 -18.634  1.00  0.98           C  
ATOM    380  C   GLN A  25      -2.298  18.592 -18.163  1.00  0.98           C  
ATOM    381  O   GLN A  25      -1.357  18.234 -18.867  1.00  0.98           O  
ATOM    382  CB  GLN A  25      -2.670  21.028 -18.260  1.00  0.98           C  
ATOM    383  CG  GLN A  25      -3.388  22.238 -18.771  1.00  0.98           C  
ATOM    384  CD  GLN A  25      -2.655  23.522 -18.358  1.00  0.98           C  
ATOM    385  OE1 GLN A  25      -1.519  23.756 -18.808  1.00  0.98           O  
ATOM    386  NE2 GLN A  25      -3.278  24.336 -17.520  1.00  0.98           N  
ATOM    387  H   GLN A  25      -4.730  19.681 -17.066  1.00  0.98           H  
ATOM    388  HA  GLN A  25      -3.340  19.605 -19.719  1.00  0.98           H  
ATOM    389 1HB  GLN A  25      -2.670  21.107 -17.170  1.00  0.98           H  
ATOM    390 2HB  GLN A  25      -1.646  21.077 -18.600  1.00  0.98           H  
ATOM    391 1HG  GLN A  25      -3.439  22.195 -19.856  1.00  0.98           H  
ATOM    392 2HG  GLN A  25      -4.392  22.256 -18.348  1.00  0.98           H  
ATOM    393 1HE2 GLN A  25      -2.846  25.182 -17.215  1.00  0.98           H  
ATOM    394 2HE2 GLN A  25      -4.216  24.080 -17.170  1.00  0.98           H  
ATOM    395  N   VAL A  26      -2.559  18.060 -16.971  1.00  1.01           N  
ATOM    396  CA  VAL A  26      -1.706  17.058 -16.349  1.00  1.01           C  
ATOM    397  C   VAL A  26      -1.877  15.650 -16.871  1.00  1.01           C  
ATOM    398  O   VAL A  26      -0.901  14.961 -17.141  1.00  1.01           O  
ATOM    399  CB  VAL A  26      -1.963  17.028 -14.856  1.00  1.01           C  
ATOM    400  CG1 VAL A  26      -1.236  15.943 -14.230  1.00  1.01           C  
ATOM    401  CG2 VAL A  26      -1.525  18.268 -14.306  1.00  1.01           C  
ATOM    402  H   VAL A  26      -3.355  18.415 -16.443  1.00  1.01           H  
ATOM    403  HA  VAL A  26      -0.675  17.361 -16.510  1.00  1.01           H  
ATOM    404  HB  VAL A  26      -3.022  16.889 -14.677  1.00  1.01           H  
ATOM    405 1HG1 VAL A  26      -1.420  15.949 -13.156  1.00  1.01           H  
ATOM    406 2HG1 VAL A  26      -1.549  14.987 -14.649  1.00  1.01           H  
ATOM    407 3HG1 VAL A  26      -0.199  16.121 -14.430  1.00  1.01           H  
ATOM    408 1HG2 VAL A  26      -1.725  18.275 -13.245  1.00  1.01           H  
ATOM    409 2HG2 VAL A  26      -0.461  18.408 -14.486  1.00  1.01           H  
ATOM    410 3HG2 VAL A  26      -2.076  19.050 -14.791  1.00  1.01           H  
ATOM    411  N   VAL A  27      -3.109  15.198 -17.023  1.00  1.05           N  
ATOM    412  CA  VAL A  27      -3.309  13.831 -17.454  1.00  1.05           C  
ATOM    413  C   VAL A  27      -2.659  13.476 -18.794  1.00  1.05           C  
ATOM    414  O   VAL A  27      -2.016  12.437 -18.876  1.00  1.05           O  
ATOM    415  CB  VAL A  27      -4.781  13.456 -17.364  1.00  1.05           C  
ATOM    416  CG1 VAL A  27      -5.013  12.133 -18.035  1.00  1.05           C  
ATOM    417  CG2 VAL A  27      -5.071  13.369 -15.917  1.00  1.05           C  
ATOM    418  H   VAL A  27      -3.916  15.787 -16.814  1.00  1.05           H  
ATOM    419  HA  VAL A  27      -2.828  13.198 -16.707  1.00  1.05           H  
ATOM    420  HB  VAL A  27      -5.414  14.203 -17.815  1.00  1.05           H  
ATOM    421 1HG1 VAL A  27      -6.040  11.818 -17.930  1.00  1.05           H  
ATOM    422 2HG1 VAL A  27      -4.763  12.200 -19.096  1.00  1.05           H  
ATOM    423 3HG1 VAL A  27      -4.377  11.427 -17.557  1.00  1.05           H  
ATOM    424 1HG2 VAL A  27      -6.082  13.102 -15.752  1.00  1.05           H  
ATOM    425 2HG2 VAL A  27      -4.425  12.622 -15.462  1.00  1.05           H  
ATOM    426 3HG2 VAL A  27      -4.868  14.341 -15.479  1.00  1.05           H  
ATOM    427  N   PRO A  28      -2.729  14.301 -19.853  1.00  1.09           N  
ATOM    428  CA  PRO A  28      -2.050  14.086 -21.119  1.00  1.09           C  
ATOM    429  C   PRO A  28      -0.518  13.944 -20.977  1.00  1.09           C  
ATOM    430  O   PRO A  28       0.151  13.516 -21.918  1.00  1.09           O  
ATOM    431  CB  PRO A  28      -2.432  15.330 -21.925  1.00  1.09           C  
ATOM    432  CG  PRO A  28      -3.737  15.785 -21.323  1.00  1.09           C  
ATOM    433  CD  PRO A  28      -3.597  15.502 -19.858  1.00  1.09           C  
ATOM    434  HA  PRO A  28      -2.468  13.179 -21.588  1.00  1.09           H  
ATOM    435 1HB  PRO A  28      -1.638  16.090 -21.825  1.00  1.09           H  
ATOM    436 2HB  PRO A  28      -2.511  15.082 -22.993  1.00  1.09           H  
ATOM    437 1HG  PRO A  28      -3.900  16.860 -21.519  1.00  1.09           H  
ATOM    438 2HG  PRO A  28      -4.578  15.248 -21.779  1.00  1.09           H  
ATOM    439 1HD  PRO A  28      -3.096  16.339 -19.409  1.00  1.09           H  
ATOM    440 2HD  PRO A  28      -4.576  15.332 -19.443  1.00  1.09           H  
ATOM    441  N   LEU A  29       0.054  14.354 -19.830  1.00  1.13           N  
ATOM    442  CA  LEU A  29       1.490  14.267 -19.611  1.00  1.13           C  
ATOM    443  C   LEU A  29       1.883  12.913 -18.999  1.00  1.13           C  
ATOM    444  O   LEU A  29       3.063  12.618 -18.816  1.00  1.13           O  
ATOM    445  CB  LEU A  29       1.919  15.415 -18.706  1.00  1.13           C  
ATOM    446  CG  LEU A  29       1.630  16.797 -19.299  1.00  1.13           C  
ATOM    447  CD1 LEU A  29       1.973  17.831 -18.315  1.00  1.13           C  
ATOM    448  CD2 LEU A  29       2.423  17.005 -20.582  1.00  1.13           C  
ATOM    449  H   LEU A  29      -0.497  14.697 -19.048  1.00  1.13           H  
ATOM    450  HA  LEU A  29       1.993  14.369 -20.571  1.00  1.13           H  
ATOM    451 1HB  LEU A  29       1.409  15.335 -17.755  1.00  1.13           H  
ATOM    452 2HB  LEU A  29       2.990  15.345 -18.521  1.00  1.13           H  
ATOM    453  HG  LEU A  29       0.568  16.866 -19.517  1.00  1.13           H  
ATOM    454 1HD1 LEU A  29       1.745  18.802 -18.727  1.00  1.13           H  
ATOM    455 2HD1 LEU A  29       1.399  17.680 -17.411  1.00  1.13           H  
ATOM    456 3HD1 LEU A  29       3.016  17.758 -18.108  1.00  1.13           H  
ATOM    457 1HD2 LEU A  29       2.193  17.987 -20.996  1.00  1.13           H  
ATOM    458 2HD2 LEU A  29       3.483  16.951 -20.369  1.00  1.13           H  
ATOM    459 3HD2 LEU A  29       2.149  16.234 -21.299  1.00  1.13           H  
ATOM    460  N   MET A  30       0.888  12.073 -18.710  1.00  1.15           N  
ATOM    461  CA  MET A  30       1.115  10.735 -18.181  1.00  1.15           C  
ATOM    462  C   MET A  30       0.842   9.807 -19.365  1.00  1.15           C  
ATOM    463  O   MET A  30      -0.318   9.604 -19.700  1.00  1.15           O  
ATOM    464  CB  MET A  30       0.187  10.432 -17.000  1.00  1.15           C  
ATOM    465  CG  MET A  30       0.338   9.005 -16.453  1.00  1.15           C  
ATOM    466  SD  MET A  30       1.977   8.666 -15.736  1.00  1.15           S  
ATOM    467  CE  MET A  30       1.930   9.478 -14.137  1.00  1.15           C  
ATOM    468  H   MET A  30      -0.079  12.358 -18.870  1.00  1.15           H  
ATOM    469  HA  MET A  30       2.129  10.654 -17.823  1.00  1.15           H  
ATOM    470 1HB  MET A  30       0.386  11.124 -16.187  1.00  1.15           H  
ATOM    471 2HB  MET A  30      -0.846  10.583 -17.303  1.00  1.15           H  
ATOM    472 1HG  MET A  30      -0.417   8.832 -15.689  1.00  1.15           H  
ATOM    473 2HG  MET A  30       0.166   8.297 -17.264  1.00  1.15           H  
ATOM    474 1HE  MET A  30       2.889   9.340 -13.632  1.00  1.15           H  
ATOM    475 2HE  MET A  30       1.738  10.535 -14.269  1.00  1.15           H  
ATOM    476 3HE  MET A  30       1.137   9.044 -13.533  1.00  1.15           H  
ATOM    477  N   PRO A  31       1.869   9.188 -19.983  1.00  1.15           N  
ATOM    478  CA  PRO A  31       1.810   8.489 -21.267  1.00  1.15           C  
ATOM    479  C   PRO A  31       0.637   7.551 -21.525  1.00  1.15           C  
ATOM    480  O   PRO A  31       0.175   7.450 -22.662  1.00  1.15           O  
ATOM    481  CB  PRO A  31       3.108   7.672 -21.224  1.00  1.15           C  
ATOM    482  CG  PRO A  31       4.051   8.505 -20.418  1.00  1.15           C  
ATOM    483  CD  PRO A  31       3.215   9.122 -19.341  1.00  1.15           C  
ATOM    484  HA  PRO A  31       1.865   9.242 -22.069  1.00  1.15           H  
ATOM    485 1HB  PRO A  31       2.921   6.685 -20.773  1.00  1.15           H  
ATOM    486 2HB  PRO A  31       3.470   7.489 -22.245  1.00  1.15           H  
ATOM    487 1HG  PRO A  31       4.834   7.868 -20.011  1.00  1.15           H  
ATOM    488 2HG  PRO A  31       4.546   9.255 -21.052  1.00  1.15           H  
ATOM    489 1HD  PRO A  31       3.208   8.488 -18.446  1.00  1.15           H  
ATOM    490 2HD  PRO A  31       3.644  10.118 -19.159  1.00  1.15           H  
ATOM    491  N   GLY A  32       0.155   6.860 -20.504  1.00  1.12           N  
ATOM    492  CA  GLY A  32      -0.946   5.930 -20.711  1.00  1.12           C  
ATOM    493  C   GLY A  32      -2.314   6.459 -20.291  1.00  1.12           C  
ATOM    494  O   GLY A  32      -3.289   5.712 -20.310  1.00  1.12           O  
ATOM    495  H   GLY A  32       0.543   6.968 -19.580  1.00  1.12           H  
ATOM    496 1HA  GLY A  32      -0.980   5.638 -21.760  1.00  1.12           H  
ATOM    497 2HA  GLY A  32      -0.733   5.024 -20.152  1.00  1.12           H  
ATOM    498  N   ALA A  33      -2.412   7.720 -19.886  1.00  1.07           N  
ATOM    499  CA  ALA A  33      -3.691   8.195 -19.357  1.00  1.07           C  
ATOM    500  C   ALA A  33      -4.466   9.119 -20.282  1.00  1.07           C  
ATOM    501  O   ALA A  33      -3.895   9.956 -20.993  1.00  1.07           O  
ATOM    502  CB  ALA A  33      -3.454   8.898 -18.052  1.00  1.07           C  
ATOM    503  H   ALA A  33      -1.605   8.342 -19.911  1.00  1.07           H  
ATOM    504  HA  ALA A  33      -4.313   7.329 -19.171  1.00  1.07           H  
ATOM    505 1HB  ALA A  33      -4.411   9.189 -17.633  1.00  1.07           H  
ATOM    506 2HB  ALA A  33      -2.942   8.232 -17.364  1.00  1.07           H  
ATOM    507 3HB  ALA A  33      -2.837   9.775 -18.235  1.00  1.07           H  
ATOM    508  N   ARG A  34      -5.796   8.981 -20.221  1.00  1.02           N  
ATOM    509  CA  ARG A  34      -6.720   9.822 -20.971  1.00  1.02           C  
ATOM    510  C   ARG A  34      -7.935  10.233 -20.140  1.00  1.02           C  
ATOM    511  O   ARG A  34      -8.413   9.475 -19.291  1.00  1.02           O  
ATOM    512  CB  ARG A  34      -7.234   9.080 -22.202  1.00  1.02           C  
ATOM    513  CG  ARG A  34      -6.164   8.702 -23.238  1.00  1.02           C  
ATOM    514  CD  ARG A  34      -5.613   9.900 -23.935  1.00  1.02           C  
ATOM    515  NE  ARG A  34      -4.675   9.533 -24.986  1.00  1.02           N  
ATOM    516  CZ  ARG A  34      -3.347   9.309 -24.816  1.00  1.02           C  
ATOM    517  NH1 ARG A  34      -2.772   9.417 -23.630  1.00  1.02           N  
ATOM    518  NH2 ARG A  34      -2.611   8.975 -25.865  1.00  1.02           N  
ATOM    519  H   ARG A  34      -6.173   8.232 -19.641  1.00  1.02           H  
ATOM    520  HA  ARG A  34      -6.193  10.722 -21.285  1.00  1.02           H  
ATOM    521 1HB  ARG A  34      -7.722   8.158 -21.885  1.00  1.02           H  
ATOM    522 2HB  ARG A  34      -7.986   9.691 -22.703  1.00  1.02           H  
ATOM    523 1HG  ARG A  34      -5.347   8.165 -22.765  1.00  1.02           H  
ATOM    524 2HG  ARG A  34      -6.618   8.060 -23.993  1.00  1.02           H  
ATOM    525 1HD  ARG A  34      -6.428  10.463 -24.387  1.00  1.02           H  
ATOM    526 2HD  ARG A  34      -5.091  10.532 -23.219  1.00  1.02           H  
ATOM    527  HE  ARG A  34      -5.046   9.431 -25.919  1.00  1.02           H  
ATOM    528 1HH1 ARG A  34      -3.308   9.674 -22.785  1.00  1.02           H  
ATOM    529 2HH1 ARG A  34      -1.778   9.238 -23.535  1.00  1.02           H  
ATOM    530 1HH2 ARG A  34      -3.038   8.889 -26.777  1.00  1.02           H  
ATOM    531 2HH2 ARG A  34      -1.622   8.804 -25.751  1.00  1.02           H  
ATOM    532  N   LEU A  35      -8.477  11.416 -20.418  1.00  0.97           N  
ATOM    533  CA  LEU A  35      -9.726  11.825 -19.778  1.00  0.97           C  
ATOM    534  C   LEU A  35     -10.865  11.637 -20.766  1.00  0.97           C  
ATOM    535  O   LEU A  35     -10.676  11.822 -21.970  1.00  0.97           O  
ATOM    536  CB  LEU A  35      -9.640  13.266 -19.271  1.00  0.97           C  
ATOM    537  CG  LEU A  35      -8.545  13.482 -18.238  1.00  0.97           C  
ATOM    538  CD1 LEU A  35      -8.488  14.944 -17.809  1.00  0.97           C  
ATOM    539  CD2 LEU A  35      -8.821  12.546 -17.064  1.00  0.97           C  
ATOM    540  H   LEU A  35      -8.040  12.024 -21.095  1.00  0.97           H  
ATOM    541  HA  LEU A  35      -9.917  11.186 -18.921  1.00  0.97           H  
ATOM    542 1HB  LEU A  35      -9.458  13.933 -20.111  1.00  0.97           H  
ATOM    543 2HB  LEU A  35     -10.595  13.534 -18.811  1.00  0.97           H  
ATOM    544  HG  LEU A  35      -7.594  13.251 -18.677  1.00  0.97           H  
ATOM    545 1HD1 LEU A  35      -7.694  15.083 -17.086  1.00  0.97           H  
ATOM    546 2HD1 LEU A  35      -8.291  15.567 -18.678  1.00  0.97           H  
ATOM    547 3HD1 LEU A  35      -9.431  15.247 -17.367  1.00  0.97           H  
ATOM    548 1HD2 LEU A  35      -8.079  12.653 -16.311  1.00  0.97           H  
ATOM    549 2HD2 LEU A  35      -9.766  12.776 -16.650  1.00  0.97           H  
ATOM    550 3HD2 LEU A  35      -8.829  11.515 -17.416  1.00  0.97           H  
ATOM    551  N   THR A  36     -12.031  11.241 -20.260  1.00  0.95           N  
ATOM    552  CA  THR A  36     -13.193  11.000 -21.110  1.00  0.95           C  
ATOM    553  C   THR A  36     -14.426  11.868 -20.794  1.00  0.95           C  
ATOM    554  O   THR A  36     -15.285  12.054 -21.660  1.00  0.95           O  
ATOM    555  CB  THR A  36     -13.574   9.511 -21.016  1.00  0.95           C  
ATOM    556  OG1 THR A  36     -13.927   9.201 -19.665  1.00  0.95           O  
ATOM    557  CG2 THR A  36     -12.386   8.627 -21.456  1.00  0.95           C  
ATOM    558  H   THR A  36     -12.113  11.099 -19.261  1.00  0.95           H  
ATOM    559  HA  THR A  36     -12.905  11.209 -22.139  1.00  0.95           H  
ATOM    560  HB  THR A  36     -14.428   9.310 -21.661  1.00  0.95           H  
ATOM    561  HG1 THR A  36     -13.343   9.691 -19.061  1.00  0.95           H  
ATOM    562 1HG2 THR A  36     -12.666   7.578 -21.382  1.00  0.95           H  
ATOM    563 2HG2 THR A  36     -12.126   8.863 -22.488  1.00  0.95           H  
ATOM    564 3HG2 THR A  36     -11.525   8.807 -20.828  1.00  0.95           H  
ATOM    565  N   GLY A  37     -14.518  12.420 -19.581  1.00  0.95           N  
ATOM    566  CA  GLY A  37     -15.705  13.213 -19.229  1.00  0.95           C  
ATOM    567  C   GLY A  37     -15.719  13.661 -17.774  1.00  0.95           C  
ATOM    568  O   GLY A  37     -14.751  13.471 -17.046  1.00  0.95           O  
ATOM    569  H   GLY A  37     -13.798  12.227 -18.890  1.00  0.95           H  
ATOM    570 1HA  GLY A  37     -15.755  14.090 -19.876  1.00  0.95           H  
ATOM    571 2HA  GLY A  37     -16.599  12.624 -19.430  1.00  0.95           H  
ATOM    572  N   HIS A  38     -16.801  14.296 -17.339  1.00  0.96           N  
ATOM    573  CA  HIS A  38     -16.842  14.755 -15.951  1.00  0.96           C  
ATOM    574  C   HIS A  38     -18.256  14.983 -15.430  1.00  0.96           C  
ATOM    575  O   HIS A  38     -19.213  15.077 -16.203  1.00  0.96           O  
ATOM    576  CB  HIS A  38     -16.024  16.048 -15.770  1.00  0.96           C  
ATOM    577  CG  HIS A  38     -16.546  17.243 -16.495  1.00  0.96           C  
ATOM    578  ND1 HIS A  38     -16.299  17.480 -17.839  1.00  0.96           N  
ATOM    579  CD2 HIS A  38     -17.298  18.282 -16.062  1.00  0.96           C  
ATOM    580  CE1 HIS A  38     -16.884  18.613 -18.197  1.00  0.96           C  
ATOM    581  NE2 HIS A  38     -17.494  19.121 -17.139  1.00  0.96           N  
ATOM    582  H   HIS A  38     -17.588  14.453 -17.953  1.00  0.96           H  
ATOM    583  HA  HIS A  38     -16.396  13.993 -15.313  1.00  0.96           H  
ATOM    584 1HB  HIS A  38     -15.986  16.297 -14.706  1.00  0.96           H  
ATOM    585 2HB  HIS A  38     -14.997  15.880 -16.088  1.00  0.96           H  
ATOM    586  HD2 HIS A  38     -17.674  18.422 -15.044  1.00  0.96           H  
ATOM    587  HE1 HIS A  38     -16.861  19.054 -19.193  1.00  0.96           H  
ATOM    588  HE2 HIS A  38     -18.020  19.983 -17.120  1.00  0.96           H  
ATOM    589  N   ASP A  39     -18.358  15.093 -14.107  1.00  0.96           N  
ATOM    590  CA  ASP A  39     -19.595  15.407 -13.403  1.00  0.96           C  
ATOM    591  C   ASP A  39     -19.244  16.195 -12.137  1.00  0.96           C  
ATOM    592  O   ASP A  39     -18.761  15.635 -11.151  1.00  0.96           O  
ATOM    593  CB  ASP A  39     -20.352  14.114 -13.055  1.00  0.96           C  
ATOM    594  CG  ASP A  39     -21.754  14.325 -12.412  1.00  0.96           C  
ATOM    595  OD1 ASP A  39     -22.124  15.444 -12.146  1.00  0.96           O  
ATOM    596  OD2 ASP A  39     -22.431  13.340 -12.200  1.00  0.96           O  
ATOM    597  H   ASP A  39     -17.511  14.955 -13.557  1.00  0.96           H  
ATOM    598  HA  ASP A  39     -20.221  16.030 -14.041  1.00  0.96           H  
ATOM    599 1HB  ASP A  39     -20.477  13.520 -13.961  1.00  0.96           H  
ATOM    600 2HB  ASP A  39     -19.747  13.524 -12.364  1.00  0.96           H  
ATOM    601  N   GLY A  40     -19.449  17.507 -12.164  1.00  0.94           N  
ATOM    602  CA  GLY A  40     -19.033  18.321 -11.032  1.00  0.94           C  
ATOM    603  C   GLY A  40     -17.523  18.221 -10.851  1.00  0.94           C  
ATOM    604  O   GLY A  40     -16.770  18.450 -11.797  1.00  0.94           O  
ATOM    605  H   GLY A  40     -19.880  17.931 -12.973  1.00  0.94           H  
ATOM    606 1HA  GLY A  40     -19.319  19.360 -11.201  1.00  0.94           H  
ATOM    607 2HA  GLY A  40     -19.542  17.986 -10.129  1.00  0.94           H  
ATOM    608  N   ASP A  41     -17.086  17.841  -9.649  1.00  0.91           N  
ATOM    609  CA  ASP A  41     -15.658  17.737  -9.352  1.00  0.91           C  
ATOM    610  C   ASP A  41     -15.068  16.350  -9.641  1.00  0.91           C  
ATOM    611  O   ASP A  41     -13.874  16.130  -9.417  1.00  0.91           O  
ATOM    612  CB  ASP A  41     -15.407  18.128  -7.892  1.00  0.91           C  
ATOM    613  CG  ASP A  41     -15.715  19.609  -7.636  1.00  0.91           C  
ATOM    614  OD1 ASP A  41     -15.388  20.413  -8.474  1.00  0.91           O  
ATOM    615  OD2 ASP A  41     -16.300  19.913  -6.628  1.00  0.91           O  
ATOM    616  H   ASP A  41     -17.757  17.637  -8.923  1.00  0.91           H  
ATOM    617  HA  ASP A  41     -15.134  18.455  -9.983  1.00  0.91           H  
ATOM    618 1HB  ASP A  41     -16.032  17.519  -7.237  1.00  0.91           H  
ATOM    619 2HB  ASP A  41     -14.367  17.928  -7.629  1.00  0.91           H  
ATOM    620  N   ASP A  42     -15.897  15.423 -10.131  1.00  0.87           N  
ATOM    621  CA  ASP A  42     -15.435  14.083 -10.485  1.00  0.87           C  
ATOM    622  C   ASP A  42     -15.054  14.028 -11.959  1.00  0.87           C  
ATOM    623  O   ASP A  42     -15.868  14.334 -12.837  1.00  0.87           O  
ATOM    624  CB  ASP A  42     -16.500  13.003 -10.245  1.00  0.87           C  
ATOM    625  CG  ASP A  42     -16.802  12.636  -8.776  1.00  0.87           C  
ATOM    626  OD1 ASP A  42     -16.042  12.957  -7.923  1.00  0.87           O  
ATOM    627  OD2 ASP A  42     -17.789  11.951  -8.543  1.00  0.87           O  
ATOM    628  H   ASP A  42     -16.878  15.654 -10.310  1.00  0.87           H  
ATOM    629  HA  ASP A  42     -14.549  13.845  -9.893  1.00  0.87           H  
ATOM    630 1HB  ASP A  42     -17.437  13.339 -10.701  1.00  0.87           H  
ATOM    631 2HB  ASP A  42     -16.198  12.100 -10.775  1.00  0.87           H  
ATOM    632  N   VAL A  43     -13.826  13.628 -12.248  1.00  0.84           N  
ATOM    633  CA  VAL A  43     -13.411  13.541 -13.637  1.00  0.84           C  
ATOM    634  C   VAL A  43     -13.232  12.079 -14.008  1.00  0.84           C  
ATOM    635  O   VAL A  43     -12.643  11.300 -13.258  1.00  0.84           O  
ATOM    636  CB  VAL A  43     -12.130  14.323 -13.893  1.00  0.84           C  
ATOM    637  CG1 VAL A  43     -11.770  14.188 -15.364  1.00  0.84           C  
ATOM    638  CG2 VAL A  43     -12.336  15.787 -13.486  1.00  0.84           C  
ATOM    639  H   VAL A  43     -13.170  13.403 -11.500  1.00  0.84           H  
ATOM    640  HA  VAL A  43     -14.186  13.960 -14.274  1.00  0.84           H  
ATOM    641  HB  VAL A  43     -11.320  13.892 -13.307  1.00  0.84           H  
ATOM    642 1HG1 VAL A  43     -10.866  14.725 -15.584  1.00  0.84           H  
ATOM    643 2HG1 VAL A  43     -11.639  13.145 -15.602  1.00  0.84           H  
ATOM    644 3HG1 VAL A  43     -12.580  14.596 -15.973  1.00  0.84           H  
ATOM    645 1HG2 VAL A  43     -11.424  16.352 -13.667  1.00  0.84           H  
ATOM    646 2HG2 VAL A  43     -13.152  16.212 -14.072  1.00  0.84           H  
ATOM    647 3HG2 VAL A  43     -12.590  15.839 -12.422  1.00  0.84           H  
ATOM    648  N   LEU A  44     -13.809  11.693 -15.131  1.00  0.83           N  
ATOM    649  CA  LEU A  44     -13.797  10.315 -15.577  1.00  0.83           C  
ATOM    650  C   LEU A  44     -12.737  10.101 -16.646  1.00  0.83           C  
ATOM    651  O   LEU A  44     -12.564  10.943 -17.543  1.00  0.83           O  
ATOM    652  CB  LEU A  44     -15.175   9.991 -16.128  1.00  0.83           C  
ATOM    653  CG  LEU A  44     -16.313  10.294 -15.142  1.00  0.83           C  
ATOM    654  CD1 LEU A  44     -17.640  10.023 -15.806  1.00  0.83           C  
ATOM    655  CD2 LEU A  44     -16.115   9.468 -13.885  1.00  0.83           C  
ATOM    656  H   LEU A  44     -14.258  12.390 -15.712  1.00  0.83           H  
ATOM    657  HA  LEU A  44     -13.581   9.667 -14.731  1.00  0.83           H  
ATOM    658 1HB  LEU A  44     -15.339  10.574 -17.033  1.00  0.83           H  
ATOM    659 2HB  LEU A  44     -15.211   8.932 -16.382  1.00  0.83           H  
ATOM    660  HG  LEU A  44     -16.289  11.355 -14.878  1.00  0.83           H  
ATOM    661 1HD1 LEU A  44     -18.448  10.258 -15.113  1.00  0.83           H  
ATOM    662 2HD1 LEU A  44     -17.732  10.650 -16.696  1.00  0.83           H  
ATOM    663 3HD1 LEU A  44     -17.698   8.974 -16.092  1.00  0.83           H  
ATOM    664 1HD2 LEU A  44     -16.906   9.687 -13.169  1.00  0.83           H  
ATOM    665 2HD2 LEU A  44     -16.132   8.406 -14.134  1.00  0.83           H  
ATOM    666 3HD2 LEU A  44     -15.152   9.721 -13.451  1.00  0.83           H  
ATOM    667  N   GLY A  45     -12.094   8.936 -16.614  1.00  0.84           N  
ATOM    668  CA  GLY A  45     -11.057   8.624 -17.597  1.00  0.84           C  
ATOM    669  C   GLY A  45     -10.558   7.183 -17.544  1.00  0.84           C  
ATOM    670  O   GLY A  45     -11.220   6.292 -16.995  1.00  0.84           O  
ATOM    671  H   GLY A  45     -12.312   8.282 -15.858  1.00  0.84           H  
ATOM    672 1HA  GLY A  45     -11.430   8.834 -18.591  1.00  0.84           H  
ATOM    673 2HA  GLY A  45     -10.213   9.291 -17.436  1.00  0.84           H  
ATOM    674  N   ALA A  46      -9.400   6.956 -18.169  1.00  0.88           N  
ATOM    675  CA  ALA A  46      -8.825   5.615 -18.256  1.00  0.88           C  
ATOM    676  C   ALA A  46      -7.304   5.640 -18.350  1.00  0.88           C  
ATOM    677  O   ALA A  46      -6.715   6.603 -18.857  1.00  0.88           O  
ATOM    678  CB  ALA A  46      -9.384   4.894 -19.471  1.00  0.88           C  
ATOM    679  H   ALA A  46      -8.919   7.748 -18.593  1.00  0.88           H  
ATOM    680  HA  ALA A  46      -9.093   5.078 -17.351  1.00  0.88           H  
ATOM    681 1HB  ALA A  46      -8.970   3.881 -19.507  1.00  0.88           H  
ATOM    682 2HB  ALA A  46     -10.469   4.840 -19.394  1.00  0.88           H  
ATOM    683 3HB  ALA A  46      -9.108   5.433 -20.374  1.00  0.88           H  
ATOM    684  N   VAL A  47      -6.673   4.569 -17.850  1.00  0.95           N  
ATOM    685  CA  VAL A  47      -5.220   4.450 -17.903  1.00  0.95           C  
ATOM    686  C   VAL A  47      -4.720   3.094 -18.410  1.00  0.95           C  
ATOM    687  O   VAL A  47      -5.129   2.039 -17.910  1.00  0.95           O  
ATOM    688  CB  VAL A  47      -4.605   4.688 -16.508  1.00  0.95           C  
ATOM    689  CG1 VAL A  47      -3.071   4.586 -16.597  1.00  0.95           C  
ATOM    690  CG2 VAL A  47      -5.040   6.042 -15.957  1.00  0.95           C  
ATOM    691  H   VAL A  47      -7.235   3.821 -17.448  1.00  0.95           H  
ATOM    692  HA  VAL A  47      -4.852   5.212 -18.572  1.00  0.95           H  
ATOM    693  HB  VAL A  47      -4.941   3.904 -15.831  1.00  0.95           H  
ATOM    694 1HG1 VAL A  47      -2.638   4.734 -15.611  1.00  0.95           H  
ATOM    695 2HG1 VAL A  47      -2.783   3.611 -16.966  1.00  0.95           H  
ATOM    696 3HG1 VAL A  47      -2.696   5.352 -17.278  1.00  0.95           H  
ATOM    697 1HG2 VAL A  47      -4.600   6.191 -14.973  1.00  0.95           H  
ATOM    698 2HG2 VAL A  47      -4.708   6.818 -16.621  1.00  0.95           H  
ATOM    699 3HG2 VAL A  47      -6.121   6.083 -15.871  1.00  0.95           H  
ATOM    700  N   LYS A  48      -3.804   3.126 -19.377  1.00  1.05           N  
ATOM    701  CA  LYS A  48      -3.170   1.920 -19.900  1.00  1.05           C  
ATOM    702  C   LYS A  48      -1.747   1.803 -19.361  1.00  1.05           C  
ATOM    703  O   LYS A  48      -0.990   2.774 -19.369  1.00  1.05           O  
ATOM    704  CB  LYS A  48      -3.145   1.954 -21.429  1.00  1.05           C  
ATOM    705  CG  LYS A  48      -4.516   1.884 -22.078  1.00  1.05           C  
ATOM    706  CD  LYS A  48      -4.445   1.968 -23.596  1.00  1.05           C  
ATOM    707  CE  LYS A  48      -5.844   1.885 -24.209  1.00  1.05           C  
ATOM    708  NZ  LYS A  48      -5.818   2.012 -25.689  1.00  1.05           N  
ATOM    709  H   LYS A  48      -3.537   4.027 -19.761  1.00  1.05           H  
ATOM    710  HA  LYS A  48      -3.730   1.046 -19.571  1.00  1.05           H  
ATOM    711 1HB  LYS A  48      -2.663   2.877 -21.761  1.00  1.05           H  
ATOM    712 2HB  LYS A  48      -2.551   1.118 -21.799  1.00  1.05           H  
ATOM    713 1HG  LYS A  48      -4.964   0.931 -21.822  1.00  1.05           H  
ATOM    714 2HG  LYS A  48      -5.155   2.682 -21.699  1.00  1.05           H  
ATOM    715 1HD  LYS A  48      -3.980   2.910 -23.889  1.00  1.05           H  
ATOM    716 2HD  LYS A  48      -3.843   1.146 -23.977  1.00  1.05           H  
ATOM    717 1HE  LYS A  48      -6.284   0.925 -23.952  1.00  1.05           H  
ATOM    718 2HE  LYS A  48      -6.464   2.679 -23.793  1.00  1.05           H  
ATOM    719 1HZ  LYS A  48      -6.763   1.945 -26.041  1.00  1.05           H  
ATOM    720 2HZ  LYS A  48      -5.422   2.904 -25.946  1.00  1.05           H  
ATOM    721 3HZ  LYS A  48      -5.260   1.268 -26.077  1.00  1.05           H  
ATOM    722  N   VAL A  49      -1.380   0.617 -18.902  1.00  1.18           N  
ATOM    723  CA  VAL A  49      -0.038   0.384 -18.392  1.00  1.18           C  
ATOM    724  C   VAL A  49       0.629  -0.788 -19.081  1.00  1.18           C  
ATOM    725  O   VAL A  49       0.070  -1.882 -19.148  1.00  1.18           O  
ATOM    726  CB  VAL A  49      -0.069   0.113 -16.874  1.00  1.18           C  
ATOM    727  CG1 VAL A  49       1.356  -0.186 -16.357  1.00  1.18           C  
ATOM    728  CG2 VAL A  49      -0.660   1.315 -16.145  1.00  1.18           C  
ATOM    729  H   VAL A  49      -2.051  -0.150 -18.900  1.00  1.18           H  
ATOM    730  HA  VAL A  49       0.562   1.275 -18.571  1.00  1.18           H  
ATOM    731  HB  VAL A  49      -0.682  -0.772 -16.681  1.00  1.18           H  
ATOM    732 1HG1 VAL A  49       1.311  -0.390 -15.295  1.00  1.18           H  
ATOM    733 2HG1 VAL A  49       1.765  -1.058 -16.872  1.00  1.18           H  
ATOM    734 3HG1 VAL A  49       1.993   0.672 -16.535  1.00  1.18           H  
ATOM    735 1HG2 VAL A  49      -0.685   1.113 -15.076  1.00  1.18           H  
ATOM    736 2HG2 VAL A  49      -0.045   2.196 -16.337  1.00  1.18           H  
ATOM    737 3HG2 VAL A  49      -1.671   1.495 -16.498  1.00  1.18           H  
ATOM    738  N   LYS A  50       1.816  -0.543 -19.618  1.00  1.31           N  
ATOM    739  CA  LYS A  50       2.624  -1.575 -20.251  1.00  1.31           C  
ATOM    740  C   LYS A  50       4.062  -1.391 -19.798  1.00  1.31           C  
ATOM    741  O   LYS A  50       4.860  -0.785 -20.517  1.00  1.31           O  
ATOM    742  CB  LYS A  50       2.531  -1.497 -21.776  1.00  1.31           C  
ATOM    743  CG  LYS A  50       1.139  -1.753 -22.355  1.00  1.31           C  
ATOM    744  CD  LYS A  50       1.139  -1.679 -23.868  1.00  1.31           C  
ATOM    745  CE  LYS A  50      -0.250  -1.949 -24.428  1.00  1.31           C  
ATOM    746  NZ  LYS A  50      -0.271  -1.881 -25.917  1.00  1.31           N  
ATOM    747  H   LYS A  50       2.194   0.391 -19.551  1.00  1.31           H  
ATOM    748  HA  LYS A  50       2.288  -2.556 -19.912  1.00  1.31           H  
ATOM    749 1HB  LYS A  50       2.854  -0.511 -22.109  1.00  1.31           H  
ATOM    750 2HB  LYS A  50       3.211  -2.228 -22.214  1.00  1.31           H  
ATOM    751 1HG  LYS A  50       0.807  -2.738 -22.054  1.00  1.31           H  
ATOM    752 2HG  LYS A  50       0.432  -1.019 -21.970  1.00  1.31           H  
ATOM    753 1HD  LYS A  50       1.465  -0.688 -24.186  1.00  1.31           H  
ATOM    754 2HD  LYS A  50       1.832  -2.417 -24.270  1.00  1.31           H  
ATOM    755 1HE  LYS A  50      -0.573  -2.941 -24.113  1.00  1.31           H  
ATOM    756 2HE  LYS A  50      -0.946  -1.209 -24.030  1.00  1.31           H  
ATOM    757 1HZ  LYS A  50      -1.206  -2.067 -26.250  1.00  1.31           H  
ATOM    758 2HZ  LYS A  50       0.016  -0.961 -26.218  1.00  1.31           H  
ATOM    759 3HZ  LYS A  50       0.362  -2.571 -26.294  1.00  1.31           H  
ATOM    760  N   VAL A  51       4.374  -1.813 -18.578  1.00  1.42           N  
ATOM    761  CA  VAL A  51       5.695  -1.539 -18.031  1.00  1.42           C  
ATOM    762  C   VAL A  51       6.357  -2.807 -17.516  1.00  1.42           C  
ATOM    763  O   VAL A  51       5.909  -3.407 -16.535  1.00  1.42           O  
ATOM    764  CB  VAL A  51       5.579  -0.508 -16.902  1.00  1.42           C  
ATOM    765  CG1 VAL A  51       6.937  -0.209 -16.322  1.00  1.42           C  
ATOM    766  CG2 VAL A  51       4.939   0.778 -17.424  1.00  1.42           C  
ATOM    767  H   VAL A  51       3.696  -2.354 -18.035  1.00  1.42           H  
ATOM    768  HA  VAL A  51       6.321  -1.121 -18.820  1.00  1.42           H  
ATOM    769  HB  VAL A  51       4.962  -0.924 -16.122  1.00  1.42           H  
ATOM    770 1HG1 VAL A  51       6.832   0.515 -15.527  1.00  1.42           H  
ATOM    771 2HG1 VAL A  51       7.382  -1.121 -15.932  1.00  1.42           H  
ATOM    772 3HG1 VAL A  51       7.577   0.205 -17.099  1.00  1.42           H  
ATOM    773 1HG2 VAL A  51       4.854   1.492 -16.610  1.00  1.42           H  
ATOM    774 2HG2 VAL A  51       5.562   1.200 -18.213  1.00  1.42           H  
ATOM    775 3HG2 VAL A  51       3.958   0.572 -17.817  1.00  1.42           H  
ATOM    776  N   GLY A  52       7.467  -3.190 -18.131  1.00  1.47           N  
ATOM    777  CA  GLY A  52       8.107  -4.423 -17.725  1.00  1.47           C  
ATOM    778  C   GLY A  52       7.079  -5.542 -17.923  1.00  1.47           C  
ATOM    779  O   GLY A  52       6.376  -5.533 -18.930  1.00  1.47           O  
ATOM    780  H   GLY A  52       7.824  -2.652 -18.911  1.00  1.47           H  
ATOM    781 1HA  GLY A  52       8.985  -4.608 -18.345  1.00  1.47           H  
ATOM    782 2HA  GLY A  52       8.441  -4.328 -16.699  1.00  1.47           H  
ATOM    783  N   PRO A  53       6.939  -6.489 -16.982  1.00  1.45           N  
ATOM    784  CA  PRO A  53       6.021  -7.611 -17.023  1.00  1.45           C  
ATOM    785  C   PRO A  53       4.601  -7.252 -16.576  1.00  1.45           C  
ATOM    786  O   PRO A  53       3.751  -8.138 -16.466  1.00  1.45           O  
ATOM    787  CB  PRO A  53       6.680  -8.583 -16.050  1.00  1.45           C  
ATOM    788  CG  PRO A  53       7.293  -7.686 -15.020  1.00  1.45           C  
ATOM    789  CD  PRO A  53       7.779  -6.465 -15.777  1.00  1.45           C  
ATOM    790  HA  PRO A  53       6.007  -8.026 -18.041  1.00  1.45           H  
ATOM    791 1HB  PRO A  53       5.924  -9.261 -15.628  1.00  1.45           H  
ATOM    792 2HB  PRO A  53       7.418  -9.207 -16.577  1.00  1.45           H  
ATOM    793 1HG  PRO A  53       6.524  -7.420 -14.296  1.00  1.45           H  
ATOM    794 2HG  PRO A  53       8.094  -8.208 -14.479  1.00  1.45           H  
ATOM    795 1HD  PRO A  53       7.554  -5.577 -15.163  1.00  1.45           H  
ATOM    796 2HD  PRO A  53       8.846  -6.560 -16.030  1.00  1.45           H  
ATOM    797  N   VAL A  54       4.346  -5.977 -16.268  1.00  1.37           N  
ATOM    798  CA  VAL A  54       3.040  -5.602 -15.759  1.00  1.37           C  
ATOM    799  C   VAL A  54       2.198  -4.910 -16.826  1.00  1.37           C  
ATOM    800  O   VAL A  54       2.515  -3.802 -17.287  1.00  1.37           O  
ATOM    801  CB  VAL A  54       3.197  -4.651 -14.561  1.00  1.37           C  
ATOM    802  CG1 VAL A  54       1.826  -4.242 -14.023  1.00  1.37           C  
ATOM    803  CG2 VAL A  54       4.033  -5.325 -13.471  1.00  1.37           C  
ATOM    804  H   VAL A  54       5.044  -5.242 -16.382  1.00  1.37           H  
ATOM    805  HA  VAL A  54       2.520  -6.499 -15.433  1.00  1.37           H  
ATOM    806  HB  VAL A  54       3.703  -3.747 -14.901  1.00  1.37           H  
ATOM    807 1HG1 VAL A  54       1.952  -3.554 -13.187  1.00  1.37           H  
ATOM    808 2HG1 VAL A  54       1.256  -3.752 -14.813  1.00  1.37           H  
ATOM    809 3HG1 VAL A  54       1.292  -5.126 -13.685  1.00  1.37           H  
ATOM    810 1HG2 VAL A  54       4.161  -4.654 -12.626  1.00  1.37           H  
ATOM    811 2HG2 VAL A  54       3.532  -6.206 -13.148  1.00  1.37           H  
ATOM    812 3HG2 VAL A  54       5.007  -5.586 -13.872  1.00  1.37           H  
ATOM    813  N   THR A  55       1.108  -5.566 -17.210  1.00  1.24           N  
ATOM    814  CA  THR A  55       0.221  -5.022 -18.226  1.00  1.24           C  
ATOM    815  C   THR A  55      -1.204  -4.972 -17.713  1.00  1.24           C  
ATOM    816  O   THR A  55      -1.711  -5.964 -17.179  1.00  1.24           O  
ATOM    817  CB  THR A  55       0.262  -5.832 -19.539  1.00  1.24           C  
ATOM    818  OG1 THR A  55       1.593  -5.831 -20.068  1.00  1.24           O  
ATOM    819  CG2 THR A  55      -0.688  -5.217 -20.567  1.00  1.24           C  
ATOM    820  H   THR A  55       0.907  -6.465 -16.795  1.00  1.24           H  
ATOM    821  HA  THR A  55       0.538  -4.015 -18.444  1.00  1.24           H  
ATOM    822  HB  THR A  55      -0.039  -6.859 -19.345  1.00  1.24           H  
ATOM    823  HG1 THR A  55       1.947  -4.937 -20.052  1.00  1.24           H  
ATOM    824 1HG2 THR A  55      -0.647  -5.791 -21.490  1.00  1.24           H  
ATOM    825 2HG2 THR A  55      -1.705  -5.229 -20.185  1.00  1.24           H  
ATOM    826 3HG2 THR A  55      -0.391  -4.194 -20.760  1.00  1.24           H  
ATOM    827  N   SER A  56      -1.847  -3.823 -17.881  1.00  1.10           N  
ATOM    828  CA  SER A  56      -3.234  -3.658 -17.459  1.00  1.10           C  
ATOM    829  C   SER A  56      -3.903  -2.452 -18.100  1.00  1.10           C  
ATOM    830  O   SER A  56      -3.246  -1.572 -18.659  1.00  1.10           O  
ATOM    831  CB  SER A  56      -3.309  -3.501 -15.962  1.00  1.10           C  
ATOM    832  OG  SER A  56      -2.743  -2.280 -15.572  1.00  1.10           O  
ATOM    833  H   SER A  56      -1.340  -3.053 -18.323  1.00  1.10           H  
ATOM    834  HA  SER A  56      -3.791  -4.551 -17.749  1.00  1.10           H  
ATOM    835 1HB  SER A  56      -4.354  -3.547 -15.647  1.00  1.10           H  
ATOM    836 2HB  SER A  56      -2.789  -4.320 -15.482  1.00  1.10           H  
ATOM    837  HG  SER A  56      -3.234  -1.606 -16.051  1.00  1.10           H  
ATOM    838  N   GLU A  57      -5.217  -2.385 -17.969  1.00  0.98           N  
ATOM    839  CA  GLU A  57      -5.956  -1.196 -18.373  1.00  0.98           C  
ATOM    840  C   GLU A  57      -7.097  -0.973 -17.411  1.00  0.98           C  
ATOM    841  O   GLU A  57      -7.900  -1.875 -17.201  1.00  0.98           O  
ATOM    842  CB  GLU A  57      -6.500  -1.324 -19.799  1.00  0.98           C  
ATOM    843  CG  GLU A  57      -7.263  -0.077 -20.279  1.00  0.98           C  
ATOM    844  CD  GLU A  57      -7.728  -0.168 -21.709  1.00  0.98           C  
ATOM    845  OE1 GLU A  57      -7.477  -1.167 -22.335  1.00  0.98           O  
ATOM    846  OE2 GLU A  57      -8.315   0.776 -22.186  1.00  0.98           O  
ATOM    847  H   GLU A  57      -5.711  -3.157 -17.540  1.00  0.98           H  
ATOM    848  HA  GLU A  57      -5.295  -0.337 -18.322  1.00  0.98           H  
ATOM    849 1HB  GLU A  57      -5.672  -1.493 -20.489  1.00  0.98           H  
ATOM    850 2HB  GLU A  57      -7.166  -2.182 -19.862  1.00  0.98           H  
ATOM    851 1HG  GLU A  57      -8.125   0.064 -19.640  1.00  0.98           H  
ATOM    852 2HG  GLU A  57      -6.626   0.796 -20.152  1.00  0.98           H  
ATOM    853  N   PHE A  58      -7.173   0.227 -16.857  1.00  0.88           N  
ATOM    854  CA  PHE A  58      -8.199   0.582 -15.886  1.00  0.88           C  
ATOM    855  C   PHE A  58      -9.084   1.733 -16.307  1.00  0.88           C  
ATOM    856  O   PHE A  58      -8.631   2.692 -16.936  1.00  0.88           O  
ATOM    857  CB  PHE A  58      -7.545   0.923 -14.547  1.00  0.88           C  
ATOM    858  CG  PHE A  58      -6.962  -0.248 -13.788  1.00  0.88           C  
ATOM    859  CD1 PHE A  58      -5.696  -0.755 -14.045  1.00  0.88           C  
ATOM    860  CD2 PHE A  58      -7.688  -0.813 -12.764  1.00  0.88           C  
ATOM    861  CE1 PHE A  58      -5.209  -1.820 -13.296  1.00  0.88           C  
ATOM    862  CE2 PHE A  58      -7.204  -1.862 -12.033  1.00  0.88           C  
ATOM    863  CZ  PHE A  58      -5.977  -2.370 -12.293  1.00  0.88           C  
ATOM    864  H   PHE A  58      -6.467   0.920 -17.115  1.00  0.88           H  
ATOM    865  HA  PHE A  58      -8.844  -0.279 -15.747  1.00  0.88           H  
ATOM    866 1HB  PHE A  58      -6.751   1.651 -14.713  1.00  0.88           H  
ATOM    867 2HB  PHE A  58      -8.291   1.398 -13.905  1.00  0.88           H  
ATOM    868  HD1 PHE A  58      -5.089  -0.316 -14.838  1.00  0.88           H  
ATOM    869  HD2 PHE A  58      -8.668  -0.407 -12.540  1.00  0.88           H  
ATOM    870  HE1 PHE A  58      -4.219  -2.223 -13.496  1.00  0.88           H  
ATOM    871  HE2 PHE A  58      -7.793  -2.290 -11.252  1.00  0.88           H  
ATOM    872  HZ  PHE A  58      -5.609  -3.203 -11.702  1.00  0.88           H  
ATOM    873  N   ALA A  59     -10.340   1.679 -15.890  1.00  0.82           N  
ATOM    874  CA  ALA A  59     -11.252   2.796 -16.103  1.00  0.82           C  
ATOM    875  C   ALA A  59     -11.757   3.281 -14.761  1.00  0.82           C  
ATOM    876  O   ALA A  59     -11.924   2.492 -13.826  1.00  0.82           O  
ATOM    877  CB  ALA A  59     -12.405   2.399 -16.996  1.00  0.82           C  
ATOM    878  H   ALA A  59     -10.666   0.840 -15.406  1.00  0.82           H  
ATOM    879  HA  ALA A  59     -10.710   3.611 -16.575  1.00  0.82           H  
ATOM    880 1HB  ALA A  59     -13.059   3.259 -17.137  1.00  0.82           H  
ATOM    881 2HB  ALA A  59     -12.019   2.072 -17.959  1.00  0.82           H  
ATOM    882 3HB  ALA A  59     -12.959   1.587 -16.528  1.00  0.82           H  
ATOM    883  N   GLY A  60     -12.020   4.571 -14.644  1.00  0.78           N  
ATOM    884  CA  GLY A  60     -12.485   5.046 -13.350  1.00  0.78           C  
ATOM    885  C   GLY A  60     -12.617   6.551 -13.219  1.00  0.78           C  
ATOM    886  O   GLY A  60     -12.925   7.262 -14.184  1.00  0.78           O  
ATOM    887  H   GLY A  60     -11.863   5.206 -15.430  1.00  0.78           H  
ATOM    888 1HA  GLY A  60     -13.441   4.579 -13.119  1.00  0.78           H  
ATOM    889 2HA  GLY A  60     -11.785   4.699 -12.601  1.00  0.78           H  
ATOM    890  N   LYS A  61     -12.421   7.024 -11.986  1.00  0.75           N  
ATOM    891  CA  LYS A  61     -12.640   8.426 -11.666  1.00  0.75           C  
ATOM    892  C   LYS A  61     -11.586   9.042 -10.745  1.00  0.75           C  
ATOM    893  O   LYS A  61     -10.966   8.367  -9.916  1.00  0.75           O  
ATOM    894  CB  LYS A  61     -14.012   8.558 -11.007  1.00  0.75           C  
ATOM    895  CG  LYS A  61     -14.111   7.892  -9.641  1.00  0.75           C  
ATOM    896  CD  LYS A  61     -15.554   7.856  -9.149  1.00  0.75           C  
ATOM    897  CE  LYS A  61     -16.077   9.255  -8.888  1.00  0.75           C  
ATOM    898  NZ  LYS A  61     -17.430   9.247  -8.276  1.00  0.75           N  
ATOM    899  H   LYS A  61     -12.143   6.368 -11.259  1.00  0.75           H  
ATOM    900  HA  LYS A  61     -12.631   8.986 -12.595  1.00  0.75           H  
ATOM    901 1HB  LYS A  61     -14.261   9.618 -10.895  1.00  0.75           H  
ATOM    902 2HB  LYS A  61     -14.765   8.106 -11.644  1.00  0.75           H  
ATOM    903 1HG  LYS A  61     -13.721   6.871  -9.701  1.00  0.75           H  
ATOM    904 2HG  LYS A  61     -13.504   8.453  -8.927  1.00  0.75           H  
ATOM    905 1HD  LYS A  61     -16.184   7.376  -9.898  1.00  0.75           H  
ATOM    906 2HD  LYS A  61     -15.608   7.279  -8.227  1.00  0.75           H  
ATOM    907 1HE  LYS A  61     -15.392   9.783  -8.224  1.00  0.75           H  
ATOM    908 2HE  LYS A  61     -16.127   9.788  -9.836  1.00  0.75           H  
ATOM    909 1HZ  LYS A  61     -17.722  10.225  -8.146  1.00  0.75           H  
ATOM    910 2HZ  LYS A  61     -18.079   8.789  -8.885  1.00  0.75           H  
ATOM    911 3HZ  LYS A  61     -17.409   8.781  -7.390  1.00  0.75           H  
ATOM    912  N   VAL A  62     -11.415  10.358 -10.898  1.00  0.74           N  
ATOM    913  CA  VAL A  62     -10.511  11.175 -10.093  1.00  0.74           C  
ATOM    914  C   VAL A  62     -11.240  12.367  -9.455  1.00  0.74           C  
ATOM    915  O   VAL A  62     -11.997  13.068 -10.129  1.00  0.74           O  
ATOM    916  CB  VAL A  62      -9.358  11.683 -10.976  1.00  0.74           C  
ATOM    917  CG1 VAL A  62      -8.458  12.545 -10.202  1.00  0.74           C  
ATOM    918  CG2 VAL A  62      -8.584  10.511 -11.541  1.00  0.74           C  
ATOM    919  H   VAL A  62     -11.939  10.814 -11.640  1.00  0.74           H  
ATOM    920  HA  VAL A  62     -10.097  10.556  -9.302  1.00  0.74           H  
ATOM    921  HB  VAL A  62      -9.772  12.277 -11.790  1.00  0.74           H  
ATOM    922 1HG1 VAL A  62      -7.650  12.903 -10.836  1.00  0.74           H  
ATOM    923 2HG1 VAL A  62      -9.002  13.398  -9.800  1.00  0.74           H  
ATOM    924 3HG1 VAL A  62      -8.059  11.939  -9.400  1.00  0.74           H  
ATOM    925 1HG2 VAL A  62      -7.776  10.881 -12.170  1.00  0.74           H  
ATOM    926 2HG2 VAL A  62      -8.171   9.925 -10.721  1.00  0.74           H  
ATOM    927 3HG2 VAL A  62      -9.242   9.885 -12.137  1.00  0.74           H  
ATOM    928  N   HIS A  63     -11.026  12.590  -8.157  1.00  0.74           N  
ATOM    929  CA  HIS A  63     -11.688  13.700  -7.463  1.00  0.74           C  
ATOM    930  C   HIS A  63     -10.742  14.523  -6.593  1.00  0.74           C  
ATOM    931  O   HIS A  63      -9.935  13.994  -5.830  1.00  0.74           O  
ATOM    932  CB  HIS A  63     -12.858  13.153  -6.630  1.00  0.74           C  
ATOM    933  CG  HIS A  63     -13.609  14.160  -5.800  1.00  0.74           C  
ATOM    934  ND1 HIS A  63     -13.244  14.477  -4.510  1.00  0.74           N  
ATOM    935  CD2 HIS A  63     -14.698  14.911  -6.075  1.00  0.74           C  
ATOM    936  CE1 HIS A  63     -14.079  15.375  -4.025  1.00  0.74           C  
ATOM    937  NE2 HIS A  63     -14.975  15.657  -4.952  1.00  0.74           N  
ATOM    938  H   HIS A  63     -10.395  11.970  -7.649  1.00  0.74           H  
ATOM    939  HA  HIS A  63     -12.109  14.384  -8.202  1.00  0.74           H  
ATOM    940 1HB  HIS A  63     -13.579  12.683  -7.304  1.00  0.74           H  
ATOM    941 2HB  HIS A  63     -12.488  12.376  -5.961  1.00  0.74           H  
ATOM    942  HD1 HIS A  63     -12.477  14.084  -4.006  1.00  0.74           H  
ATOM    943  HD2 HIS A  63     -15.326  15.006  -6.955  1.00  0.74           H  
ATOM    944  HE1 HIS A  63     -13.951  15.758  -3.013  1.00  0.74           H  
ATOM    945  N   PHE A  64     -10.889  15.837  -6.659  1.00  0.74           N  
ATOM    946  CA  PHE A  64     -10.076  16.732  -5.838  1.00  0.74           C  
ATOM    947  C   PHE A  64     -10.704  16.913  -4.467  1.00  0.74           C  
ATOM    948  O   PHE A  64     -11.830  17.387  -4.340  1.00  0.74           O  
ATOM    949  CB  PHE A  64      -9.912  18.063  -6.554  1.00  0.74           C  
ATOM    950  CG  PHE A  64      -8.987  17.973  -7.751  1.00  0.74           C  
ATOM    951  CD1 PHE A  64      -9.376  17.304  -8.912  1.00  0.74           C  
ATOM    952  CD2 PHE A  64      -7.747  18.604  -7.735  1.00  0.74           C  
ATOM    953  CE1 PHE A  64      -8.537  17.244 -10.006  1.00  0.74           C  
ATOM    954  CE2 PHE A  64      -6.916  18.555  -8.835  1.00  0.74           C  
ATOM    955  CZ  PHE A  64      -7.304  17.871  -9.968  1.00  0.74           C  
ATOM    956  H   PHE A  64     -11.575  16.224  -7.296  1.00  0.74           H  
ATOM    957  HA  PHE A  64      -9.089  16.289  -5.703  1.00  0.74           H  
ATOM    958 1HB  PHE A  64     -10.885  18.420  -6.894  1.00  0.74           H  
ATOM    959 2HB  PHE A  64      -9.507  18.802  -5.861  1.00  0.74           H  
ATOM    960  HD1 PHE A  64     -10.352  16.816  -8.949  1.00  0.74           H  
ATOM    961  HD2 PHE A  64      -7.434  19.151  -6.842  1.00  0.74           H  
ATOM    962  HE1 PHE A  64      -8.852  16.715 -10.894  1.00  0.74           H  
ATOM    963  HE2 PHE A  64      -5.949  19.060  -8.810  1.00  0.74           H  
ATOM    964  HZ  PHE A  64      -6.636  17.839 -10.825  1.00  0.74           H  
ATOM    965  N   VAL A  65      -9.969  16.490  -3.452  1.00  0.74           N  
ATOM    966  CA  VAL A  65     -10.431  16.469  -2.074  1.00  0.74           C  
ATOM    967  C   VAL A  65     -10.064  17.751  -1.349  1.00  0.74           C  
ATOM    968  O   VAL A  65     -10.879  18.342  -0.637  1.00  0.74           O  
ATOM    969  CB  VAL A  65      -9.787  15.276  -1.359  1.00  0.74           C  
ATOM    970  CG1 VAL A  65     -10.165  15.265   0.097  1.00  0.74           C  
ATOM    971  CG2 VAL A  65     -10.170  14.019  -2.052  1.00  0.74           C  
ATOM    972  H   VAL A  65      -9.026  16.152  -3.639  1.00  0.74           H  
ATOM    973  HA  VAL A  65     -11.514  16.354  -2.070  1.00  0.74           H  
ATOM    974  HB  VAL A  65      -8.708  15.384  -1.403  1.00  0.74           H  
ATOM    975 1HG1 VAL A  65      -9.675  14.424   0.588  1.00  0.74           H  
ATOM    976 2HG1 VAL A  65      -9.841  16.199   0.562  1.00  0.74           H  
ATOM    977 3HG1 VAL A  65     -11.245  15.164   0.192  1.00  0.74           H  
ATOM    978 1HG2 VAL A  65      -9.678  13.199  -1.546  1.00  0.74           H  
ATOM    979 2HG2 VAL A  65     -11.247  13.879  -2.015  1.00  0.74           H  
ATOM    980 3HG2 VAL A  65      -9.843  14.055  -3.091  1.00  0.74           H  
ATOM    981  N   GLU A  66      -8.817  18.156  -1.531  1.00  0.73           N  
ATOM    982  CA  GLU A  66      -8.271  19.341  -0.885  1.00  0.73           C  
ATOM    983  C   GLU A  66      -7.338  20.070  -1.830  1.00  0.73           C  
ATOM    984  O   GLU A  66      -6.549  19.452  -2.544  1.00  0.73           O  
ATOM    985  CB  GLU A  66      -7.511  18.960   0.393  1.00  0.73           C  
ATOM    986  CG  GLU A  66      -6.914  20.119   1.185  1.00  0.73           C  
ATOM    987  CD  GLU A  66      -6.209  19.662   2.453  1.00  0.73           C  
ATOM    988  OE1 GLU A  66      -6.242  18.488   2.744  1.00  0.73           O  
ATOM    989  OE2 GLU A  66      -5.628  20.488   3.118  1.00  0.73           O  
ATOM    990  H   GLU A  66      -8.226  17.595  -2.143  1.00  0.73           H  
ATOM    991  HA  GLU A  66      -9.092  20.013  -0.628  1.00  0.73           H  
ATOM    992 1HB  GLU A  66      -8.170  18.397   1.054  1.00  0.73           H  
ATOM    993 2HB  GLU A  66      -6.688  18.319   0.136  1.00  0.73           H  
ATOM    994 1HG  GLU A  66      -6.187  20.639   0.558  1.00  0.73           H  
ATOM    995 2HG  GLU A  66      -7.703  20.824   1.440  1.00  0.73           H  
ATOM    996  N   GLN A  67      -7.434  21.388  -1.865  1.00  0.73           N  
ATOM    997  CA  GLN A  67      -6.503  22.147  -2.678  1.00  0.73           C  
ATOM    998  C   GLN A  67      -6.237  23.492  -2.030  1.00  0.73           C  
ATOM    999  O   GLN A  67      -7.163  24.244  -1.718  1.00  0.73           O  
ATOM   1000  CB  GLN A  67      -7.032  22.298  -4.105  1.00  0.73           C  
ATOM   1001  CG  GLN A  67      -6.052  22.960  -5.033  1.00  0.73           C  
ATOM   1002  CD  GLN A  67      -6.521  22.981  -6.452  1.00  0.73           C  
ATOM   1003  OE1 GLN A  67      -6.804  21.932  -7.034  1.00  0.73           O  
ATOM   1004  NE2 GLN A  67      -6.608  24.171  -7.030  1.00  0.73           N  
ATOM   1005  H   GLN A  67      -8.115  21.865  -1.292  1.00  0.73           H  
ATOM   1006  HA  GLN A  67      -5.558  21.615  -2.720  1.00  0.73           H  
ATOM   1007 1HB  GLN A  67      -7.269  21.314  -4.513  1.00  0.73           H  
ATOM   1008 2HB  GLN A  67      -7.948  22.887  -4.098  1.00  0.73           H  
ATOM   1009 1HG  GLN A  67      -5.904  23.984  -4.703  1.00  0.73           H  
ATOM   1010 2HG  GLN A  67      -5.115  22.411  -4.992  1.00  0.73           H  
ATOM   1011 1HE2 GLN A  67      -6.914  24.246  -7.981  1.00  0.73           H  
ATOM   1012 2HE2 GLN A  67      -6.365  24.992  -6.518  1.00  0.73           H  
ATOM   1013  N   ASP A  68      -4.961  23.794  -1.848  1.00  0.72           N  
ATOM   1014  CA  ASP A  68      -4.532  25.019  -1.202  1.00  0.72           C  
ATOM   1015  C   ASP A  68      -3.396  25.738  -1.910  1.00  0.72           C  
ATOM   1016  O   ASP A  68      -2.228  25.352  -1.807  1.00  0.72           O  
ATOM   1017  CB  ASP A  68      -4.151  24.687   0.234  1.00  0.72           C  
ATOM   1018  CG  ASP A  68      -3.673  25.859   1.043  1.00  0.72           C  
ATOM   1019  OD1 ASP A  68      -3.314  26.876   0.484  1.00  0.72           O  
ATOM   1020  OD2 ASP A  68      -3.607  25.732   2.233  1.00  0.72           O  
ATOM   1021  H   ASP A  68      -4.259  23.103  -2.109  1.00  0.72           H  
ATOM   1022  HA  ASP A  68      -5.386  25.697  -1.176  1.00  0.72           H  
ATOM   1023 1HB  ASP A  68      -5.017  24.251   0.740  1.00  0.72           H  
ATOM   1024 2HB  ASP A  68      -3.369  23.925   0.229  1.00  0.72           H  
ATOM   1025  N   ARG A  69      -3.758  26.828  -2.590  1.00  0.70           N  
ATOM   1026  CA  ARG A  69      -2.859  27.636  -3.412  1.00  0.70           C  
ATOM   1027  C   ARG A  69      -1.945  28.561  -2.622  1.00  0.70           C  
ATOM   1028  O   ARG A  69      -1.129  29.271  -3.209  1.00  0.70           O  
ATOM   1029  CB  ARG A  69      -3.670  28.471  -4.382  1.00  0.70           C  
ATOM   1030  CG  ARG A  69      -4.488  29.581  -3.720  1.00  0.70           C  
ATOM   1031  CD  ARG A  69      -5.345  30.317  -4.695  1.00  0.70           C  
ATOM   1032  NE  ARG A  69      -6.067  31.409  -4.055  1.00  0.70           N  
ATOM   1033  CZ  ARG A  69      -6.910  32.253  -4.682  1.00  0.70           C  
ATOM   1034  NH1 ARG A  69      -7.139  32.125  -5.972  1.00  0.70           N  
ATOM   1035  NH2 ARG A  69      -7.509  33.211  -3.996  1.00  0.70           N  
ATOM   1036  H   ARG A  69      -4.733  27.089  -2.559  1.00  0.70           H  
ATOM   1037  HA  ARG A  69      -2.217  26.967  -3.976  1.00  0.70           H  
ATOM   1038 1HB  ARG A  69      -3.003  28.933  -5.109  1.00  0.70           H  
ATOM   1039 2HB  ARG A  69      -4.359  27.827  -4.928  1.00  0.70           H  
ATOM   1040 1HG  ARG A  69      -5.130  29.147  -2.952  1.00  0.70           H  
ATOM   1041 2HG  ARG A  69      -3.809  30.298  -3.254  1.00  0.70           H  
ATOM   1042 1HD  ARG A  69      -4.722  30.735  -5.485  1.00  0.70           H  
ATOM   1043 2HD  ARG A  69      -6.074  29.635  -5.130  1.00  0.70           H  
ATOM   1044  HE  ARG A  69      -5.920  31.546  -3.062  1.00  0.70           H  
ATOM   1045 1HH1 ARG A  69      -6.681  31.392  -6.496  1.00  0.70           H  
ATOM   1046 2HH1 ARG A  69      -7.772  32.759  -6.438  1.00  0.70           H  
ATOM   1047 1HH2 ARG A  69      -7.330  33.308  -3.004  1.00  0.70           H  
ATOM   1048 2HH2 ARG A  69      -8.141  33.845  -4.461  1.00  0.70           H  
ATOM   1049  N   GLU A  70      -2.124  28.615  -1.304  1.00  0.68           N  
ATOM   1050  CA  GLU A  70      -1.274  29.459  -0.481  1.00  0.68           C  
ATOM   1051  C   GLU A  70      -0.152  28.600   0.080  1.00  0.68           C  
ATOM   1052  O   GLU A  70       0.999  29.036   0.168  1.00  0.68           O  
ATOM   1053  CB  GLU A  70      -2.078  30.119   0.642  1.00  0.68           C  
ATOM   1054  CG  GLU A  70      -3.164  31.085   0.138  1.00  0.68           C  
ATOM   1055  CD  GLU A  70      -3.944  31.783   1.243  1.00  0.68           C  
ATOM   1056  OE1 GLU A  70      -3.692  31.524   2.398  1.00  0.68           O  
ATOM   1057  OE2 GLU A  70      -4.796  32.578   0.915  1.00  0.68           O  
ATOM   1058  H   GLU A  70      -2.807  28.010  -0.842  1.00  0.68           H  
ATOM   1059  HA  GLU A  70      -0.833  30.237  -1.102  1.00  0.68           H  
ATOM   1060 1HB  GLU A  70      -2.561  29.345   1.243  1.00  0.68           H  
ATOM   1061 2HB  GLU A  70      -1.405  30.670   1.297  1.00  0.68           H  
ATOM   1062 1HG  GLU A  70      -2.694  31.839  -0.491  1.00  0.68           H  
ATOM   1063 2HG  GLU A  70      -3.859  30.521  -0.484  1.00  0.68           H  
ATOM   1064  N   HIS A  71      -0.485  27.352   0.415  1.00  0.66           N  
ATOM   1065  CA  HIS A  71       0.517  26.439   0.946  1.00  0.66           C  
ATOM   1066  C   HIS A  71       1.001  25.462  -0.112  1.00  0.66           C  
ATOM   1067  O   HIS A  71       1.928  24.698   0.147  1.00  0.66           O  
ATOM   1068  CB  HIS A  71       0.005  25.661   2.159  1.00  0.66           C  
ATOM   1069  CG  HIS A  71      -0.311  26.547   3.335  1.00  0.66           C  
ATOM   1070  ND1 HIS A  71      -1.587  26.977   3.615  1.00  0.66           N  
ATOM   1071  CD2 HIS A  71       0.487  27.091   4.284  1.00  0.66           C  
ATOM   1072  CE1 HIS A  71      -1.569  27.744   4.688  1.00  0.66           C  
ATOM   1073  NE2 HIS A  71      -0.317  27.834   5.118  1.00  0.66           N  
ATOM   1074  H   HIS A  71      -1.468  27.066   0.348  1.00  0.66           H  
ATOM   1075  HA  HIS A  71       1.384  27.009   1.274  1.00  0.66           H  
ATOM   1076 1HB  HIS A  71      -0.905  25.123   1.884  1.00  0.66           H  
ATOM   1077 2HB  HIS A  71       0.743  24.924   2.464  1.00  0.66           H  
ATOM   1078  HD1 HIS A  71      -2.429  26.718   3.084  1.00  0.66           H  
ATOM   1079  HD2 HIS A  71       1.561  27.039   4.467  1.00  0.66           H  
ATOM   1080  HE1 HIS A  71      -2.492  28.183   5.063  1.00  0.66           H  
ATOM   1081  N   PHE A  72       0.416  25.537  -1.311  1.00  0.65           N  
ATOM   1082  CA  PHE A  72       0.767  24.724  -2.471  1.00  0.65           C  
ATOM   1083  C   PHE A  72       0.671  23.224  -2.267  1.00  0.65           C  
ATOM   1084  O   PHE A  72       1.607  22.463  -2.547  1.00  0.65           O  
ATOM   1085  CB  PHE A  72       2.126  25.107  -2.991  1.00  0.65           C  
ATOM   1086  CG  PHE A  72       2.164  26.512  -3.458  1.00  0.65           C  
ATOM   1087  CD1 PHE A  72       2.667  27.534  -2.677  1.00  0.65           C  
ATOM   1088  CD2 PHE A  72       1.690  26.805  -4.706  1.00  0.65           C  
ATOM   1089  CE1 PHE A  72       2.689  28.827  -3.160  1.00  0.65           C  
ATOM   1090  CE2 PHE A  72       1.706  28.081  -5.201  1.00  0.65           C  
ATOM   1091  CZ  PHE A  72       2.207  29.100  -4.428  1.00  0.65           C  
ATOM   1092  H   PHE A  72      -0.376  26.160  -1.422  1.00  0.65           H  
ATOM   1093  HA  PHE A  72       0.054  24.984  -3.255  1.00  0.65           H  
ATOM   1094 1HB  PHE A  72       2.898  24.956  -2.234  1.00  0.65           H  
ATOM   1095 2HB  PHE A  72       2.348  24.481  -3.826  1.00  0.65           H  
ATOM   1096  HD1 PHE A  72       3.050  27.315  -1.678  1.00  0.65           H  
ATOM   1097  HD2 PHE A  72       1.305  26.000  -5.297  1.00  0.65           H  
ATOM   1098  HE1 PHE A  72       3.088  29.631  -2.541  1.00  0.65           H  
ATOM   1099  HE2 PHE A  72       1.326  28.286  -6.201  1.00  0.65           H  
ATOM   1100  HZ  PHE A  72       2.224  30.119  -4.813  1.00  0.65           H  
ATOM   1101  N   ARG A  73      -0.497  22.805  -1.791  1.00  0.64           N  
ATOM   1102  CA  ARG A  73      -0.769  21.389  -1.565  1.00  0.64           C  
ATOM   1103  C   ARG A  73      -2.079  20.948  -2.199  1.00  0.64           C  
ATOM   1104  O   ARG A  73      -3.093  21.650  -2.138  1.00  0.64           O  
ATOM   1105  CB  ARG A  73      -0.854  21.063  -0.089  1.00  0.64           C  
ATOM   1106  CG  ARG A  73      -1.057  19.568   0.225  1.00  0.64           C  
ATOM   1107  CD  ARG A  73      -1.095  19.281   1.674  1.00  0.64           C  
ATOM   1108  NE  ARG A  73       0.184  19.528   2.329  1.00  0.64           N  
ATOM   1109  CZ  ARG A  73       0.419  19.324   3.637  1.00  0.64           C  
ATOM   1110  NH1 ARG A  73      -0.535  18.853   4.417  1.00  0.64           N  
ATOM   1111  NH2 ARG A  73       1.609  19.599   4.132  1.00  0.64           N  
ATOM   1112  H   ARG A  73      -1.200  23.519  -1.596  1.00  0.64           H  
ATOM   1113  HA  ARG A  73       0.039  20.810  -2.003  1.00  0.64           H  
ATOM   1114 1HB  ARG A  73       0.036  21.405   0.409  1.00  0.64           H  
ATOM   1115 2HB  ARG A  73      -1.693  21.602   0.349  1.00  0.64           H  
ATOM   1116 1HG  ARG A  73      -2.005  19.226  -0.183  1.00  0.64           H  
ATOM   1117 2HG  ARG A  73      -0.240  18.995  -0.223  1.00  0.64           H  
ATOM   1118 1HD  ARG A  73      -1.851  19.908   2.147  1.00  0.64           H  
ATOM   1119 2HD  ARG A  73      -1.355  18.232   1.818  1.00  0.64           H  
ATOM   1120  HE  ARG A  73       0.960  19.915   1.766  1.00  0.64           H  
ATOM   1121 1HH1 ARG A  73      -1.449  18.647   4.032  1.00  0.64           H  
ATOM   1122 2HH1 ARG A  73      -0.355  18.701   5.399  1.00  0.64           H  
ATOM   1123 1HH2 ARG A  73       2.332  19.966   3.517  1.00  0.64           H  
ATOM   1124 2HH2 ARG A  73       1.799  19.452   5.111  1.00  0.64           H  
ATOM   1125  N   ALA A  74      -2.078  19.758  -2.785  1.00  0.64           N  
ATOM   1126  CA  ALA A  74      -3.314  19.230  -3.343  1.00  0.64           C  
ATOM   1127  C   ALA A  74      -3.458  17.754  -3.033  1.00  0.64           C  
ATOM   1128  O   ALA A  74      -2.498  16.986  -3.097  1.00  0.64           O  
ATOM   1129  CB  ALA A  74      -3.354  19.449  -4.852  1.00  0.64           C  
ATOM   1130  H   ALA A  74      -1.209  19.226  -2.835  1.00  0.64           H  
ATOM   1131  HA  ALA A  74      -4.146  19.749  -2.880  1.00  0.64           H  
ATOM   1132 1HB  ALA A  74      -4.299  19.066  -5.246  1.00  0.64           H  
ATOM   1133 2HB  ALA A  74      -3.278  20.515  -5.061  1.00  0.64           H  
ATOM   1134 3HB  ALA A  74      -2.523  18.926  -5.320  1.00  0.64           H  
ATOM   1135  N   VAL A  75      -4.685  17.354  -2.715  1.00  0.64           N  
ATOM   1136  CA  VAL A  75      -4.991  15.963  -2.431  1.00  0.64           C  
ATOM   1137  C   VAL A  75      -6.095  15.486  -3.350  1.00  0.64           C  
ATOM   1138  O   VAL A  75      -7.188  16.076  -3.390  1.00  0.64           O  
ATOM   1139  CB  VAL A  75      -5.437  15.782  -0.982  1.00  0.64           C  
ATOM   1140  CG1 VAL A  75      -5.744  14.317  -0.726  1.00  0.64           C  
ATOM   1141  CG2 VAL A  75      -4.376  16.323  -0.034  1.00  0.64           C  
ATOM   1142  H   VAL A  75      -5.426  18.047  -2.666  1.00  0.64           H  
ATOM   1143  HA  VAL A  75      -4.104  15.360  -2.604  1.00  0.64           H  
ATOM   1144  HB  VAL A  75      -6.361  16.322  -0.831  1.00  0.64           H  
ATOM   1145 1HG1 VAL A  75      -6.089  14.191   0.298  1.00  0.64           H  
ATOM   1146 2HG1 VAL A  75      -6.520  13.972  -1.411  1.00  0.64           H  
ATOM   1147 3HG1 VAL A  75      -4.835  13.732  -0.883  1.00  0.64           H  
ATOM   1148 1HG2 VAL A  75      -4.713  16.204   0.996  1.00  0.64           H  
ATOM   1149 2HG2 VAL A  75      -3.460  15.774  -0.181  1.00  0.64           H  
ATOM   1150 3HG2 VAL A  75      -4.207  17.382  -0.232  1.00  0.64           H  
ATOM   1151  N   ILE A  76      -5.797  14.425  -4.087  1.00  0.66           N  
ATOM   1152  CA  ILE A  76      -6.718  13.875  -5.061  1.00  0.66           C  
ATOM   1153  C   ILE A  76      -7.000  12.390  -4.820  1.00  0.66           C  
ATOM   1154  O   ILE A  76      -6.075  11.603  -4.613  1.00  0.66           O  
ATOM   1155  CB  ILE A  76      -6.119  14.042  -6.466  1.00  0.66           C  
ATOM   1156  CG1 ILE A  76      -5.842  15.507  -6.772  1.00  0.66           C  
ATOM   1157  CG2 ILE A  76      -7.036  13.531  -7.476  1.00  0.66           C  
ATOM   1158  CD1 ILE A  76      -5.057  15.693  -8.042  1.00  0.66           C  
ATOM   1159  H   ILE A  76      -4.874  14.001  -3.978  1.00  0.66           H  
ATOM   1160  HA  ILE A  76      -7.656  14.418  -4.999  1.00  0.66           H  
ATOM   1161  HB  ILE A  76      -5.177  13.499  -6.522  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  76      -6.783  16.035  -6.855  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  76      -5.266  15.945  -5.966  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  76      -6.576  13.659  -8.449  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  76      -7.229  12.478  -7.294  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  76      -7.967  14.084  -7.437  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  76      -4.873  16.748  -8.210  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  76      -4.101  15.175  -7.953  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  76      -5.618  15.283  -8.881  1.00  0.66           H  
ATOM   1170  N   ASP A  77      -8.269  12.006  -4.808  1.00  0.67           N  
ATOM   1171  CA  ASP A  77      -8.614  10.598  -4.678  1.00  0.67           C  
ATOM   1172  C   ASP A  77      -8.825   9.996  -6.054  1.00  0.67           C  
ATOM   1173  O   ASP A  77      -9.343  10.648  -6.963  1.00  0.67           O  
ATOM   1174  CB  ASP A  77      -9.860  10.356  -3.827  1.00  0.67           C  
ATOM   1175  CG  ASP A  77      -9.679  10.588  -2.345  1.00  0.67           C  
ATOM   1176  OD1 ASP A  77      -8.599  10.373  -1.842  1.00  0.67           O  
ATOM   1177  OD2 ASP A  77     -10.635  10.948  -1.711  1.00  0.67           O  
ATOM   1178  H   ASP A  77      -8.993  12.698  -4.978  1.00  0.67           H  
ATOM   1179  HA  ASP A  77      -7.785  10.072  -4.210  1.00  0.67           H  
ATOM   1180 1HB  ASP A  77     -10.662  11.008  -4.181  1.00  0.67           H  
ATOM   1181 2HB  ASP A  77     -10.192   9.328  -3.977  1.00  0.67           H  
ATOM   1182  N   ALA A  78      -8.519   8.720  -6.191  1.00  0.69           N  
ATOM   1183  CA  ALA A  78      -8.780   8.048  -7.447  1.00  0.69           C  
ATOM   1184  C   ALA A  78      -9.281   6.632  -7.215  1.00  0.69           C  
ATOM   1185  O   ALA A  78      -8.893   5.953  -6.259  1.00  0.69           O  
ATOM   1186  CB  ALA A  78      -7.521   8.035  -8.292  1.00  0.69           C  
ATOM   1187  H   ALA A  78      -8.059   8.229  -5.429  1.00  0.69           H  
ATOM   1188  HA  ALA A  78      -9.558   8.593  -7.970  1.00  0.69           H  
ATOM   1189 1HB  ALA A  78      -7.737   7.551  -9.244  1.00  0.69           H  
ATOM   1190 2HB  ALA A  78      -7.195   9.061  -8.468  1.00  0.69           H  
ATOM   1191 3HB  ALA A  78      -6.739   7.487  -7.769  1.00  0.69           H  
ATOM   1192  N   LYS A  79     -10.137   6.177  -8.119  1.00  0.70           N  
ATOM   1193  CA  LYS A  79     -10.673   4.824  -8.034  1.00  0.70           C  
ATOM   1194  C   LYS A  79     -11.008   4.248  -9.394  1.00  0.70           C  
ATOM   1195  O   LYS A  79     -11.572   4.940 -10.244  1.00  0.70           O  
ATOM   1196  CB  LYS A  79     -11.922   4.817  -7.154  1.00  0.70           C  
ATOM   1197  CG  LYS A  79     -12.485   3.431  -6.861  1.00  0.70           C  
ATOM   1198  CD  LYS A  79     -13.627   3.497  -5.855  1.00  0.70           C  
ATOM   1199  CE  LYS A  79     -14.168   2.110  -5.542  1.00  0.70           C  
ATOM   1200  NZ  LYS A  79     -15.286   2.158  -4.559  1.00  0.70           N  
ATOM   1201  H   LYS A  79     -10.436   6.807  -8.867  1.00  0.70           H  
ATOM   1202  HA  LYS A  79      -9.921   4.178  -7.585  1.00  0.70           H  
ATOM   1203 1HB  LYS A  79     -11.690   5.286  -6.198  1.00  0.70           H  
ATOM   1204 2HB  LYS A  79     -12.706   5.407  -7.630  1.00  0.70           H  
ATOM   1205 1HG  LYS A  79     -12.860   2.986  -7.783  1.00  0.70           H  
ATOM   1206 2HG  LYS A  79     -11.692   2.793  -6.472  1.00  0.70           H  
ATOM   1207 1HD  LYS A  79     -13.270   3.957  -4.931  1.00  0.70           H  
ATOM   1208 2HD  LYS A  79     -14.433   4.110  -6.259  1.00  0.70           H  
ATOM   1209 1HE  LYS A  79     -14.526   1.652  -6.463  1.00  0.70           H  
ATOM   1210 2HE  LYS A  79     -13.363   1.498  -5.133  1.00  0.70           H  
ATOM   1211 1HZ  LYS A  79     -15.617   1.220  -4.378  1.00  0.70           H  
ATOM   1212 2HZ  LYS A  79     -14.960   2.571  -3.696  1.00  0.70           H  
ATOM   1213 3HZ  LYS A  79     -16.041   2.714  -4.934  1.00  0.70           H  
ATOM   1214  N   GLY A  80     -10.724   2.964  -9.595  1.00  0.71           N  
ATOM   1215  CA  GLY A  80     -11.113   2.363 -10.862  1.00  0.71           C  
ATOM   1216  C   GLY A  80     -11.113   0.845 -10.882  1.00  0.71           C  
ATOM   1217  O   GLY A  80     -10.806   0.178  -9.885  1.00  0.71           O  
ATOM   1218  H   GLY A  80     -10.225   2.424  -8.884  1.00  0.71           H  
ATOM   1219 1HA  GLY A  80     -12.111   2.713 -11.127  1.00  0.71           H  
ATOM   1220 2HA  GLY A  80     -10.444   2.724 -11.641  1.00  0.71           H  
ATOM   1221  N   LYS A  81     -11.469   0.319 -12.049  1.00  0.73           N  
ATOM   1222  CA  LYS A  81     -11.627  -1.110 -12.293  1.00  0.73           C  
ATOM   1223  C   LYS A  81     -10.962  -1.548 -13.579  1.00  0.73           C  
ATOM   1224  O   LYS A  81     -11.012  -0.848 -14.598  1.00  0.73           O  
ATOM   1225  CB  LYS A  81     -13.116  -1.451 -12.320  1.00  0.73           C  
ATOM   1226  CG  LYS A  81     -13.452  -2.917 -12.598  1.00  0.73           C  
ATOM   1227  CD  LYS A  81     -14.950  -3.173 -12.464  1.00  0.73           C  
ATOM   1228  CE  LYS A  81     -15.294  -4.624 -12.753  1.00  0.73           C  
ATOM   1229  NZ  LYS A  81     -16.756  -4.889 -12.607  1.00  0.73           N  
ATOM   1230  H   LYS A  81     -11.677   0.977 -12.800  1.00  0.73           H  
ATOM   1231  HA  LYS A  81     -11.162  -1.659 -11.476  1.00  0.73           H  
ATOM   1232 1HB  LYS A  81     -13.557  -1.194 -11.357  1.00  0.73           H  
ATOM   1233 2HB  LYS A  81     -13.610  -0.846 -13.080  1.00  0.73           H  
ATOM   1234 1HG  LYS A  81     -13.160  -3.158 -13.613  1.00  0.73           H  
ATOM   1235 2HG  LYS A  81     -12.897  -3.567 -11.924  1.00  0.73           H  
ATOM   1236 1HD  LYS A  81     -15.267  -2.926 -11.449  1.00  0.73           H  
ATOM   1237 2HD  LYS A  81     -15.488  -2.535 -13.162  1.00  0.73           H  
ATOM   1238 1HE  LYS A  81     -14.990  -4.863 -13.771  1.00  0.73           H  
ATOM   1239 2HE  LYS A  81     -14.744  -5.264 -12.061  1.00  0.73           H  
ATOM   1240 1HZ  LYS A  81     -16.946  -5.861 -12.807  1.00  0.73           H  
ATOM   1241 2HZ  LYS A  81     -17.044  -4.678 -11.661  1.00  0.73           H  
ATOM   1242 3HZ  LYS A  81     -17.271  -4.307 -13.252  1.00  0.73           H  
ATOM   1243  N   GLU A  82     -10.281  -2.683 -13.527  1.00  0.75           N  
ATOM   1244  CA  GLU A  82      -9.613  -3.171 -14.711  1.00  0.75           C  
ATOM   1245  C   GLU A  82     -10.687  -3.408 -15.755  1.00  0.75           C  
ATOM   1246  O   GLU A  82     -11.714  -4.021 -15.460  1.00  0.75           O  
ATOM   1247  CB  GLU A  82      -8.788  -4.424 -14.422  1.00  0.75           C  
ATOM   1248  CG  GLU A  82      -7.878  -4.809 -15.552  1.00  0.75           C  
ATOM   1249  CD  GLU A  82      -6.996  -5.929 -15.243  1.00  0.75           C  
ATOM   1250  OE1 GLU A  82      -7.097  -6.481 -14.177  1.00  0.75           O  
ATOM   1251  OE2 GLU A  82      -6.207  -6.262 -16.091  1.00  0.75           O  
ATOM   1252  H   GLU A  82     -10.249  -3.235 -12.671  1.00  0.75           H  
ATOM   1253  HA  GLU A  82      -8.934  -2.411 -15.073  1.00  0.75           H  
ATOM   1254 1HB  GLU A  82      -8.182  -4.271 -13.532  1.00  0.75           H  
ATOM   1255 2HB  GLU A  82      -9.457  -5.260 -14.223  1.00  0.75           H  
ATOM   1256 1HG  GLU A  82      -8.466  -5.064 -16.418  1.00  0.75           H  
ATOM   1257 2HG  GLU A  82      -7.267  -3.945 -15.805  1.00  0.75           H  
ATOM   1258  N   THR A  83     -10.444  -2.986 -16.984  1.00  0.78           N  
ATOM   1259  CA  THR A  83     -11.450  -3.107 -18.038  1.00  0.78           C  
ATOM   1260  C   THR A  83     -11.692  -4.559 -18.445  1.00  0.78           C  
ATOM   1261  O   THR A  83     -12.700  -4.876 -19.073  1.00  0.78           O  
ATOM   1262  CB  THR A  83     -11.044  -2.286 -19.271  1.00  0.78           C  
ATOM   1263  OG1 THR A  83      -9.826  -2.808 -19.816  1.00  0.78           O  
ATOM   1264  CG2 THR A  83     -10.825  -0.829 -18.853  1.00  0.78           C  
ATOM   1265  H   THR A  83      -9.561  -2.521 -17.164  1.00  0.78           H  
ATOM   1266  HA  THR A  83     -12.388  -2.702 -17.656  1.00  0.78           H  
ATOM   1267  HB  THR A  83     -11.825  -2.335 -20.025  1.00  0.78           H  
ATOM   1268  HG1 THR A  83      -9.375  -2.121 -20.336  1.00  0.78           H  
ATOM   1269 1HG2 THR A  83     -10.532  -0.240 -19.723  1.00  0.78           H  
ATOM   1270 2HG2 THR A  83     -11.745  -0.429 -18.437  1.00  0.78           H  
ATOM   1271 3HG2 THR A  83     -10.044  -0.781 -18.105  1.00  0.78           H  
ATOM   1272  N   ARG A  84     -10.775  -5.446 -18.064  1.00  0.80           N  
ATOM   1273  CA  ARG A  84     -10.909  -6.868 -18.332  1.00  0.80           C  
ATOM   1274  C   ARG A  84     -11.735  -7.550 -17.235  1.00  0.80           C  
ATOM   1275  O   ARG A  84     -12.069  -8.730 -17.348  1.00  0.80           O  
ATOM   1276  CB  ARG A  84      -9.546  -7.549 -18.454  1.00  0.80           C  
ATOM   1277  CG  ARG A  84      -8.704  -7.049 -19.637  1.00  0.80           C  
ATOM   1278  CD  ARG A  84      -7.375  -7.760 -19.803  1.00  0.80           C  
ATOM   1279  NE  ARG A  84      -6.417  -7.544 -18.716  1.00  0.80           N  
ATOM   1280  CZ  ARG A  84      -5.179  -8.084 -18.679  1.00  0.80           C  
ATOM   1281  NH1 ARG A  84      -4.746  -8.844 -19.666  1.00  0.80           N  
ATOM   1282  NH2 ARG A  84      -4.408  -7.839 -17.639  1.00  0.80           N  
ATOM   1283  H   ARG A  84      -9.964  -5.105 -17.570  1.00  0.80           H  
ATOM   1284  HA  ARG A  84     -11.432  -6.991 -19.281  1.00  0.80           H  
ATOM   1285 1HB  ARG A  84      -8.971  -7.385 -17.538  1.00  0.80           H  
ATOM   1286 2HB  ARG A  84      -9.682  -8.624 -18.565  1.00  0.80           H  
ATOM   1287 1HG  ARG A  84      -9.274  -7.177 -20.557  1.00  0.80           H  
ATOM   1288 2HG  ARG A  84      -8.497  -5.984 -19.490  1.00  0.80           H  
ATOM   1289 1HD  ARG A  84      -7.560  -8.831 -19.873  1.00  0.80           H  
ATOM   1290 2HD  ARG A  84      -6.911  -7.421 -20.728  1.00  0.80           H  
ATOM   1291  HE  ARG A  84      -6.680  -6.964 -17.908  1.00  0.80           H  
ATOM   1292 1HH1 ARG A  84      -5.342  -9.027 -20.460  1.00  0.80           H  
ATOM   1293 2HH1 ARG A  84      -3.818  -9.239 -19.625  1.00  0.80           H  
ATOM   1294 1HH2 ARG A  84      -4.787  -7.257 -16.882  1.00  0.80           H  
ATOM   1295 2HH2 ARG A  84      -3.478  -8.221 -17.582  1.00  0.80           H  
ATOM   1296  N   GLY A  85     -12.031  -6.816 -16.149  1.00  0.82           N  
ATOM   1297  CA  GLY A  85     -12.785  -7.347 -15.021  1.00  0.82           C  
ATOM   1298  C   GLY A  85     -11.973  -8.267 -14.112  1.00  0.82           C  
ATOM   1299  O   GLY A  85     -12.547  -9.060 -13.367  1.00  0.82           O  
ATOM   1300  H   GLY A  85     -11.762  -5.838 -16.102  1.00  0.82           H  
ATOM   1301 1HA  GLY A  85     -13.158  -6.508 -14.435  1.00  0.82           H  
ATOM   1302 2HA  GLY A  85     -13.657  -7.882 -15.395  1.00  0.82           H  
ATOM   1303  N   THR A  86     -10.647  -8.166 -14.162  1.00  0.83           N  
ATOM   1304  CA  THR A  86      -9.790  -9.059 -13.389  1.00  0.83           C  
ATOM   1305  C   THR A  86      -9.037  -8.422 -12.223  1.00  0.83           C  
ATOM   1306  O   THR A  86      -8.141  -9.058 -11.653  1.00  0.83           O  
ATOM   1307  CB  THR A  86      -8.801  -9.780 -14.311  1.00  0.83           C  
ATOM   1308  OG1 THR A  86      -7.989  -8.846 -15.020  1.00  0.83           O  
ATOM   1309  CG2 THR A  86      -9.560 -10.620 -15.318  1.00  0.83           C  
ATOM   1310  H   THR A  86     -10.224  -7.479 -14.770  1.00  0.83           H  
ATOM   1311  HA  THR A  86     -10.428  -9.831 -12.961  1.00  0.83           H  
ATOM   1312  HB  THR A  86      -8.166 -10.414 -13.712  1.00  0.83           H  
ATOM   1313  HG1 THR A  86      -7.623  -8.161 -14.417  1.00  0.83           H  
ATOM   1314 1HG2 THR A  86      -8.856 -11.139 -15.962  1.00  0.83           H  
ATOM   1315 2HG2 THR A  86     -10.178 -11.347 -14.791  1.00  0.83           H  
ATOM   1316 3HG2 THR A  86     -10.196  -9.977 -15.924  1.00  0.83           H  
ATOM   1317  N   GLY A  87      -9.428  -7.205 -11.846  1.00  0.82           N  
ATOM   1318  CA  GLY A  87      -8.821  -6.498 -10.719  1.00  0.82           C  
ATOM   1319  C   GLY A  87      -9.333  -5.075 -10.556  1.00  0.82           C  
ATOM   1320  O   GLY A  87     -10.096  -4.577 -11.388  1.00  0.82           O  
ATOM   1321  H   GLY A  87     -10.170  -6.763 -12.366  1.00  0.82           H  
ATOM   1322 1HA  GLY A  87      -9.050  -7.039  -9.808  1.00  0.82           H  
ATOM   1323 2HA  GLY A  87      -7.736  -6.487 -10.831  1.00  0.82           H  
ATOM   1324  N   ASN A  88      -8.941  -4.453  -9.441  1.00  0.80           N  
ATOM   1325  CA  ASN A  88      -9.358  -3.089  -9.084  1.00  0.80           C  
ATOM   1326  C   ASN A  88      -8.220  -2.333  -8.406  1.00  0.80           C  
ATOM   1327  O   ASN A  88      -7.227  -2.924  -7.960  1.00  0.80           O  
ATOM   1328  CB  ASN A  88     -10.558  -3.075  -8.138  1.00  0.80           C  
ATOM   1329  CG  ASN A  88     -11.827  -3.682  -8.680  1.00  0.80           C  
ATOM   1330  OD1 ASN A  88     -12.562  -3.082  -9.458  1.00  0.80           O  
ATOM   1331  ND2 ASN A  88     -12.100  -4.893  -8.264  1.00  0.80           N  
ATOM   1332  H   ASN A  88      -8.293  -4.955  -8.832  1.00  0.80           H  
ATOM   1333  HA  ASN A  88      -9.621  -2.545  -9.988  1.00  0.80           H  
ATOM   1334 1HB  ASN A  88     -10.320  -3.552  -7.224  1.00  0.80           H  
ATOM   1335 2HB  ASN A  88     -10.779  -2.034  -7.893  1.00  0.80           H  
ATOM   1336 1HD2 ASN A  88     -12.928  -5.357  -8.581  1.00  0.80           H  
ATOM   1337 2HD2 ASN A  88     -11.485  -5.353  -7.627  1.00  0.80           H  
ATOM   1338  N   ALA A  89      -8.366  -1.019  -8.315  1.00  0.78           N  
ATOM   1339  CA  ALA A  89      -7.380  -0.229  -7.584  1.00  0.78           C  
ATOM   1340  C   ALA A  89      -7.985   1.058  -7.050  1.00  0.78           C  
ATOM   1341  O   ALA A  89      -8.954   1.602  -7.594  1.00  0.78           O  
ATOM   1342  CB  ALA A  89      -6.180   0.102  -8.460  1.00  0.78           C  
ATOM   1343  H   ALA A  89      -9.181  -0.570  -8.740  1.00  0.78           H  
ATOM   1344  HA  ALA A  89      -7.044  -0.818  -6.732  1.00  0.78           H  
ATOM   1345 1HB  ALA A  89      -5.459   0.663  -7.869  1.00  0.78           H  
ATOM   1346 2HB  ALA A  89      -5.719  -0.821  -8.813  1.00  0.78           H  
ATOM   1347 3HB  ALA A  89      -6.501   0.698  -9.311  1.00  0.78           H  
ATOM   1348  N   ALA A  90      -7.377   1.577  -5.993  1.00  0.75           N  
ATOM   1349  CA  ALA A  90      -7.799   2.869  -5.464  1.00  0.75           C  
ATOM   1350  C   ALA A  90      -6.652   3.571  -4.781  1.00  0.75           C  
ATOM   1351  O   ALA A  90      -5.753   2.937  -4.224  1.00  0.75           O  
ATOM   1352  CB  ALA A  90      -8.948   2.703  -4.490  1.00  0.75           C  
ATOM   1353  H   ALA A  90      -6.606   1.057  -5.566  1.00  0.75           H  
ATOM   1354  HA  ALA A  90      -8.118   3.490  -6.297  1.00  0.75           H  
ATOM   1355 1HB  ALA A  90      -9.257   3.687  -4.132  1.00  0.75           H  
ATOM   1356 2HB  ALA A  90      -9.784   2.222  -4.994  1.00  0.75           H  
ATOM   1357 3HB  ALA A  90      -8.628   2.092  -3.651  1.00  0.75           H  
ATOM   1358  N   ALA A  91      -6.686   4.892  -4.775  1.00  0.72           N  
ATOM   1359  CA  ALA A  91      -5.600   5.594  -4.123  1.00  0.72           C  
ATOM   1360  C   ALA A  91      -5.906   7.004  -3.699  1.00  0.72           C  
ATOM   1361  O   ALA A  91      -6.767   7.687  -4.258  1.00  0.72           O  
ATOM   1362  CB  ALA A  91      -4.400   5.665  -5.053  1.00  0.72           C  
ATOM   1363  H   ALA A  91      -7.446   5.389  -5.238  1.00  0.72           H  
ATOM   1364  HA  ALA A  91      -5.350   5.029  -3.233  1.00  0.72           H  
ATOM   1365 1HB  ALA A  91      -3.578   6.148  -4.531  1.00  0.72           H  
ATOM   1366 2HB  ALA A  91      -4.109   4.677  -5.338  1.00  0.72           H  
ATOM   1367 3HB  ALA A  91      -4.657   6.241  -5.939  1.00  0.72           H  
ATOM   1368  N   THR A  92      -5.119   7.460  -2.740  1.00  0.69           N  
ATOM   1369  CA  THR A  92      -5.113   8.873  -2.395  1.00  0.69           C  
ATOM   1370  C   THR A  92      -3.740   9.425  -2.723  1.00  0.69           C  
ATOM   1371  O   THR A  92      -2.719   8.867  -2.305  1.00  0.69           O  
ATOM   1372  CB  THR A  92      -5.456   9.137  -0.926  1.00  0.69           C  
ATOM   1373  OG1 THR A  92      -6.778   8.650  -0.639  1.00  0.69           O  
ATOM   1374  CG2 THR A  92      -5.391  10.641  -0.643  1.00  0.69           C  
ATOM   1375  H   THR A  92      -4.480   6.798  -2.289  1.00  0.69           H  
ATOM   1376  HA  THR A  92      -5.843   9.403  -3.009  1.00  0.69           H  
ATOM   1377  HB  THR A  92      -4.742   8.617  -0.288  1.00  0.69           H  
ATOM   1378  HG1 THR A  92      -7.447   9.243  -1.083  1.00  0.69           H  
ATOM   1379 1HG2 THR A  92      -5.637  10.829   0.399  1.00  0.69           H  
ATOM   1380 2HG2 THR A  92      -4.392  11.019  -0.850  1.00  0.69           H  
ATOM   1381 3HG2 THR A  92      -6.115  11.153  -1.286  1.00  0.69           H  
ATOM   1382  N   VAL A  93      -3.707  10.507  -3.490  1.00  0.67           N  
ATOM   1383  CA  VAL A  93      -2.443  11.098  -3.889  1.00  0.67           C  
ATOM   1384  C   VAL A  93      -2.300  12.520  -3.395  1.00  0.67           C  
ATOM   1385  O   VAL A  93      -3.155  13.369  -3.657  1.00  0.67           O  
ATOM   1386  CB  VAL A  93      -2.327  11.122  -5.424  1.00  0.67           C  
ATOM   1387  CG1 VAL A  93      -0.988  11.761  -5.828  1.00  0.67           C  
ATOM   1388  CG2 VAL A  93      -2.466   9.713  -5.964  1.00  0.67           C  
ATOM   1389  H   VAL A  93      -4.579  10.918  -3.820  1.00  0.67           H  
ATOM   1390  HA  VAL A  93      -1.627  10.506  -3.478  1.00  0.67           H  
ATOM   1391  HB  VAL A  93      -3.127  11.743  -5.835  1.00  0.67           H  
ATOM   1392 1HG1 VAL A  93      -0.909  11.789  -6.912  1.00  0.67           H  
ATOM   1393 2HG1 VAL A  93      -0.926  12.775  -5.438  1.00  0.67           H  
ATOM   1394 3HG1 VAL A  93      -0.169  11.164  -5.418  1.00  0.67           H  
ATOM   1395 1HG2 VAL A  93      -2.393   9.729  -7.048  1.00  0.67           H  
ATOM   1396 2HG2 VAL A  93      -1.678   9.120  -5.560  1.00  0.67           H  
ATOM   1397 3HG2 VAL A  93      -3.431   9.294  -5.674  1.00  0.67           H  
ATOM   1398  N   THR A  94      -1.206  12.790  -2.696  1.00  0.66           N  
ATOM   1399  CA  THR A  94      -0.950  14.137  -2.232  1.00  0.66           C  
ATOM   1400  C   THR A  94       0.260  14.712  -2.941  1.00  0.66           C  
ATOM   1401  O   THR A  94       1.307  14.066  -3.040  1.00  0.66           O  
ATOM   1402  CB  THR A  94      -0.705  14.198  -0.711  1.00  0.66           C  
ATOM   1403  OG1 THR A  94      -1.864  13.722  -0.007  1.00  0.66           O  
ATOM   1404  CG2 THR A  94      -0.402  15.656  -0.281  1.00  0.66           C  
ATOM   1405  H   THR A  94      -0.547  12.041  -2.482  1.00  0.66           H  
ATOM   1406  HA  THR A  94      -1.804  14.760  -2.465  1.00  0.66           H  
ATOM   1407  HB  THR A  94       0.144  13.565  -0.452  1.00  0.66           H  
ATOM   1408  HG1 THR A  94      -1.920  12.769  -0.097  1.00  0.66           H  
ATOM   1409 1HG2 THR A  94      -0.235  15.691   0.793  1.00  0.66           H  
ATOM   1410 2HG2 THR A  94       0.488  16.018  -0.789  1.00  0.66           H  
ATOM   1411 3HG2 THR A  94      -1.240  16.298  -0.538  1.00  0.66           H  
ATOM   1412  N   ALA A  95       0.115  15.928  -3.446  1.00  0.65           N  
ATOM   1413  CA  ALA A  95       1.242  16.611  -4.048  1.00  0.65           C  
ATOM   1414  C   ALA A  95       1.519  17.869  -3.248  1.00  0.65           C  
ATOM   1415  O   ALA A  95       0.600  18.576  -2.822  1.00  0.65           O  
ATOM   1416  CB  ALA A  95       0.991  16.944  -5.512  1.00  0.65           C  
ATOM   1417  H   ALA A  95      -0.789  16.389  -3.369  1.00  0.65           H  
ATOM   1418  HA  ALA A  95       2.109  15.967  -3.984  1.00  0.65           H  
ATOM   1419 1HB  ALA A  95       1.871  17.449  -5.920  1.00  0.65           H  
ATOM   1420 2HB  ALA A  95       0.809  16.023  -6.065  1.00  0.65           H  
ATOM   1421 3HB  ALA A  95       0.125  17.598  -5.593  1.00  0.65           H  
ATOM   1422  N   GLN A  96       2.791  18.169  -3.078  1.00  0.65           N  
ATOM   1423  CA  GLN A  96       3.220  19.367  -2.370  1.00  0.65           C  
ATOM   1424  C   GLN A  96       4.381  20.021  -3.078  1.00  0.65           C  
ATOM   1425  O   GLN A  96       5.364  19.367  -3.433  1.00  0.65           O  
ATOM   1426  CB  GLN A  96       3.616  19.035  -0.935  1.00  0.65           C  
ATOM   1427  CG  GLN A  96       4.213  20.198  -0.155  1.00  0.65           C  
ATOM   1428  CD  GLN A  96       3.243  21.254   0.321  1.00  0.65           C  
ATOM   1429  OE1 GLN A  96       2.326  20.971   1.121  1.00  0.65           O  
ATOM   1430  NE2 GLN A  96       3.426  22.476  -0.162  1.00  0.65           N  
ATOM   1431  H   GLN A  96       3.490  17.512  -3.429  1.00  0.65           H  
ATOM   1432  HA  GLN A  96       2.398  20.080  -2.352  1.00  0.65           H  
ATOM   1433 1HB  GLN A  96       2.740  18.682  -0.392  1.00  0.65           H  
ATOM   1434 2HB  GLN A  96       4.347  18.226  -0.941  1.00  0.65           H  
ATOM   1435 1HG  GLN A  96       4.701  19.787   0.724  1.00  0.65           H  
ATOM   1436 2HG  GLN A  96       4.954  20.695  -0.779  1.00  0.65           H  
ATOM   1437 1HE2 GLN A  96       2.820  23.237   0.095  1.00  0.65           H  
ATOM   1438 2HE2 GLN A  96       4.170  22.681  -0.832  1.00  0.65           H  
ATOM   1439  N   LEU A  97       4.255  21.310  -3.336  1.00  0.67           N  
ATOM   1440  CA  LEU A  97       5.323  22.004  -4.023  1.00  0.67           C  
ATOM   1441  C   LEU A  97       6.055  22.915  -3.038  1.00  0.67           C  
ATOM   1442  O   LEU A  97       5.441  23.449  -2.109  1.00  0.67           O  
ATOM   1443  CB  LEU A  97       4.747  22.850  -5.151  1.00  0.67           C  
ATOM   1444  CG  LEU A  97       4.140  22.163  -6.377  1.00  0.67           C  
ATOM   1445  CD1 LEU A  97       2.922  21.309  -5.998  1.00  0.67           C  
ATOM   1446  CD2 LEU A  97       3.733  23.237  -7.310  1.00  0.67           C  
ATOM   1447  H   LEU A  97       3.405  21.806  -3.047  1.00  0.67           H  
ATOM   1448  HA  LEU A  97       6.026  21.286  -4.428  1.00  0.67           H  
ATOM   1449 1HB  LEU A  97       4.017  23.506  -4.749  1.00  0.67           H  
ATOM   1450 2HB  LEU A  97       5.559  23.442  -5.513  1.00  0.67           H  
ATOM   1451  HG  LEU A  97       4.850  21.533  -6.842  1.00  0.67           H  
ATOM   1452 1HD1 LEU A  97       2.497  20.867  -6.895  1.00  0.67           H  
ATOM   1453 2HD1 LEU A  97       3.207  20.526  -5.341  1.00  0.67           H  
ATOM   1454 3HD1 LEU A  97       2.176  21.928  -5.513  1.00  0.67           H  
ATOM   1455 1HD2 LEU A  97       3.302  22.797  -8.195  1.00  0.67           H  
ATOM   1456 2HD2 LEU A  97       3.005  23.866  -6.818  1.00  0.67           H  
ATOM   1457 3HD2 LEU A  97       4.589  23.833  -7.585  1.00  0.67           H  
ATOM   1458  N   HIS A  98       7.360  23.094  -3.238  1.00  0.71           N  
ATOM   1459  CA  HIS A  98       8.150  24.009  -2.416  1.00  0.71           C  
ATOM   1460  C   HIS A  98       9.118  24.823  -3.264  1.00  0.71           C  
ATOM   1461  O   HIS A  98       9.737  24.314  -4.202  1.00  0.71           O  
ATOM   1462  CB  HIS A  98       8.975  23.255  -1.363  1.00  0.71           C  
ATOM   1463  CG  HIS A  98       8.207  22.458  -0.358  1.00  0.71           C  
ATOM   1464  ND1 HIS A  98       7.607  23.032   0.743  1.00  0.71           N  
ATOM   1465  CD2 HIS A  98       7.976  21.128  -0.263  1.00  0.71           C  
ATOM   1466  CE1 HIS A  98       7.037  22.091   1.471  1.00  0.71           C  
ATOM   1467  NE2 HIS A  98       7.256  20.927   0.890  1.00  0.71           N  
ATOM   1468  H   HIS A  98       7.816  22.565  -3.977  1.00  0.71           H  
ATOM   1469  HA  HIS A  98       7.491  24.711  -1.904  1.00  0.71           H  
ATOM   1470 1HB  HIS A  98       9.654  22.574  -1.875  1.00  0.71           H  
ATOM   1471 2HB  HIS A  98       9.593  23.973  -0.823  1.00  0.71           H  
ATOM   1472  HD1 HIS A  98       7.611  24.007   0.975  1.00  0.71           H  
ATOM   1473  HD2 HIS A  98       8.259  20.277  -0.888  1.00  0.71           H  
ATOM   1474  HE1 HIS A  98       6.506  22.344   2.387  1.00  0.71           H  
ATOM   1475  N   GLU A  99       9.294  26.083  -2.909  1.00  0.75           N  
ATOM   1476  CA  GLU A  99      10.239  26.919  -3.630  1.00  0.75           C  
ATOM   1477  C   GLU A  99      11.654  26.352  -3.530  1.00  0.75           C  
ATOM   1478  O   GLU A  99      12.080  25.919  -2.458  1.00  0.75           O  
ATOM   1479  CB  GLU A  99      10.202  28.343  -3.077  1.00  0.75           C  
ATOM   1480  CG  GLU A  99       8.866  29.081  -3.281  1.00  0.75           C  
ATOM   1481  CD  GLU A  99       7.850  28.824  -2.182  1.00  0.75           C  
ATOM   1482  OE1 GLU A  99       8.094  27.978  -1.354  1.00  0.75           O  
ATOM   1483  OE2 GLU A  99       6.851  29.507  -2.152  1.00  0.75           O  
ATOM   1484  H   GLU A  99       8.769  26.468  -2.136  1.00  0.75           H  
ATOM   1485  HA  GLU A  99       9.955  26.940  -4.685  1.00  0.75           H  
ATOM   1486 1HB  GLU A  99      10.416  28.323  -2.009  1.00  0.75           H  
ATOM   1487 2HB  GLU A  99      10.985  28.934  -3.556  1.00  0.75           H  
ATOM   1488 1HG  GLU A  99       9.060  30.151  -3.337  1.00  0.75           H  
ATOM   1489 2HG  GLU A  99       8.442  28.768  -4.235  1.00  0.75           H  
ATOM   1490  N   ALA A 100      12.392  26.415  -4.630  1.00  0.79           N  
ATOM   1491  CA  ALA A 100      13.773  25.965  -4.710  1.00  0.79           C  
ATOM   1492  C   ALA A 100      14.548  26.977  -5.556  1.00  0.79           C  
ATOM   1493  O   ALA A 100      15.049  26.681  -6.651  1.00  0.79           O  
ATOM   1494  CB  ALA A 100      13.844  24.552  -5.278  1.00  0.79           C  
ATOM   1495  H   ALA A 100      11.983  26.756  -5.499  1.00  0.79           H  
ATOM   1496  HA  ALA A 100      14.200  25.964  -3.708  1.00  0.79           H  
ATOM   1497 1HB  ALA A 100      14.881  24.230  -5.325  1.00  0.79           H  
ATOM   1498 2HB  ALA A 100      13.280  23.877  -4.635  1.00  0.79           H  
ATOM   1499 3HB  ALA A 100      13.417  24.536  -6.272  1.00  0.79           H  
ATOM   1500  N   GLY A 101      14.611  28.205  -5.044  1.00  0.80           N  
ATOM   1501  CA  GLY A 101      15.185  29.322  -5.780  1.00  0.80           C  
ATOM   1502  C   GLY A 101      14.297  29.634  -6.967  1.00  0.80           C  
ATOM   1503  O   GLY A 101      13.108  29.898  -6.795  1.00  0.80           O  
ATOM   1504  H   GLY A 101      14.208  28.369  -4.132  1.00  0.80           H  
ATOM   1505 1HA  GLY A 101      15.265  30.194  -5.131  1.00  0.80           H  
ATOM   1506 2HA  GLY A 101      16.188  29.067  -6.120  1.00  0.80           H  
ATOM   1507  N   THR A 102      14.859  29.588  -8.167  1.00  0.80           N  
ATOM   1508  CA  THR A 102      14.091  29.875  -9.373  1.00  0.80           C  
ATOM   1509  C   THR A 102      13.326  28.637  -9.851  1.00  0.80           C  
ATOM   1510  O   THR A 102      12.519  28.714 -10.779  1.00  0.80           O  
ATOM   1511  CB  THR A 102      15.013  30.385 -10.492  1.00  0.80           C  
ATOM   1512  OG1 THR A 102      15.981  29.379 -10.808  1.00  0.80           O  
ATOM   1513  CG2 THR A 102      15.730  31.647 -10.040  1.00  0.80           C  
ATOM   1514  H   THR A 102      15.839  29.356  -8.244  1.00  0.80           H  
ATOM   1515  HA  THR A 102      13.361  30.652  -9.144  1.00  0.80           H  
ATOM   1516  HB  THR A 102      14.420  30.599 -11.380  1.00  0.80           H  
ATOM   1517  HG1 THR A 102      15.523  28.563 -11.033  1.00  0.80           H  
ATOM   1518 1HG2 THR A 102      16.382  32.001 -10.839  1.00  0.80           H  
ATOM   1519 2HG2 THR A 102      14.995  32.416  -9.803  1.00  0.80           H  
ATOM   1520 3HG2 THR A 102      16.326  31.430  -9.156  1.00  0.80           H  
ATOM   1521  N   SER A 103      13.635  27.493  -9.242  1.00  0.77           N  
ATOM   1522  CA  SER A 103      13.027  26.211  -9.562  1.00  0.77           C  
ATOM   1523  C   SER A 103      12.047  25.829  -8.454  1.00  0.77           C  
ATOM   1524  O   SER A 103      11.924  26.555  -7.457  1.00  0.77           O  
ATOM   1525  CB  SER A 103      14.112  25.157  -9.742  1.00  0.77           C  
ATOM   1526  OG  SER A 103      14.748  24.852  -8.527  1.00  0.77           O  
ATOM   1527  H   SER A 103      14.302  27.497  -8.470  1.00  0.77           H  
ATOM   1528  HA  SER A 103      12.466  26.301 -10.495  1.00  0.77           H  
ATOM   1529 1HB  SER A 103      13.698  24.267 -10.150  1.00  0.77           H  
ATOM   1530 2HB  SER A 103      14.845  25.524 -10.453  1.00  0.77           H  
ATOM   1531  HG  SER A 103      14.995  25.705  -8.113  1.00  0.77           H  
ATOM   1532  N   THR A 104      11.322  24.730  -8.658  1.00  0.74           N  
ATOM   1533  CA  THR A 104      10.377  24.228  -7.663  1.00  0.74           C  
ATOM   1534  C   THR A 104      10.580  22.747  -7.374  1.00  0.74           C  
ATOM   1535  O   THR A 104      10.705  21.925  -8.289  1.00  0.74           O  
ATOM   1536  CB  THR A 104       8.930  24.449  -8.125  1.00  0.74           C  
ATOM   1537  OG1 THR A 104       8.715  25.839  -8.338  1.00  0.74           O  
ATOM   1538  CG2 THR A 104       7.918  23.937  -7.101  1.00  0.74           C  
ATOM   1539  H   THR A 104      11.459  24.222  -9.531  1.00  0.74           H  
ATOM   1540  HA  THR A 104      10.530  24.771  -6.729  1.00  0.74           H  
ATOM   1541  HB  THR A 104       8.771  23.936  -9.047  1.00  0.74           H  
ATOM   1542  HG1 THR A 104       9.070  26.092  -9.227  1.00  0.74           H  
ATOM   1543 1HG2 THR A 104       6.925  24.113  -7.479  1.00  0.74           H  
ATOM   1544 2HG2 THR A 104       8.050  22.873  -6.941  1.00  0.74           H  
ATOM   1545 3HG2 THR A 104       8.048  24.462  -6.159  1.00  0.74           H  
ATOM   1546  N   ARG A 105      10.598  22.393  -6.094  1.00  0.71           N  
ATOM   1547  CA  ARG A 105      10.714  20.994  -5.707  1.00  0.71           C  
ATOM   1548  C   ARG A 105       9.304  20.470  -5.519  1.00  0.71           C  
ATOM   1549  O   ARG A 105       8.473  21.116  -4.877  1.00  0.71           O  
ATOM   1550  CB  ARG A 105      11.523  20.814  -4.431  1.00  0.71           C  
ATOM   1551  CG  ARG A 105      11.846  19.354  -4.035  1.00  0.71           C  
ATOM   1552  CD  ARG A 105      12.917  18.786  -4.920  1.00  0.71           C  
ATOM   1553  NE  ARG A 105      13.360  17.444  -4.514  1.00  0.71           N  
ATOM   1554  CZ  ARG A 105      14.238  16.675  -5.192  1.00  0.71           C  
ATOM   1555  NH1 ARG A 105      14.791  17.068  -6.327  1.00  0.71           N  
ATOM   1556  NH2 ARG A 105      14.530  15.506  -4.684  1.00  0.71           N  
ATOM   1557  H   ARG A 105      10.476  23.106  -5.377  1.00  0.71           H  
ATOM   1558  HA  ARG A 105      11.198  20.431  -6.506  1.00  0.71           H  
ATOM   1559 1HB  ARG A 105      12.470  21.339  -4.534  1.00  0.71           H  
ATOM   1560 2HB  ARG A 105      10.987  21.274  -3.601  1.00  0.71           H  
ATOM   1561 1HG  ARG A 105      12.191  19.315  -3.004  1.00  0.71           H  
ATOM   1562 2HG  ARG A 105      10.954  18.731  -4.142  1.00  0.71           H  
ATOM   1563 1HD  ARG A 105      12.540  18.722  -5.926  1.00  0.71           H  
ATOM   1564 2HD  ARG A 105      13.781  19.445  -4.909  1.00  0.71           H  
ATOM   1565  HE  ARG A 105      12.986  17.026  -3.644  1.00  0.71           H  
ATOM   1566 1HH1 ARG A 105      14.567  17.978  -6.730  1.00  0.71           H  
ATOM   1567 2HH1 ARG A 105      15.441  16.463  -6.801  1.00  0.71           H  
ATOM   1568 1HH2 ARG A 105      14.066  15.237  -3.799  1.00  0.71           H  
ATOM   1569 2HH2 ARG A 105      15.177  14.888  -5.147  1.00  0.71           H  
ATOM   1570  N   VAL A 106       9.005  19.334  -6.113  1.00  0.70           N  
ATOM   1571  CA  VAL A 106       7.673  18.787  -6.005  1.00  0.70           C  
ATOM   1572  C   VAL A 106       7.746  17.412  -5.356  1.00  0.70           C  
ATOM   1573  O   VAL A 106       8.572  16.573  -5.728  1.00  0.70           O  
ATOM   1574  CB  VAL A 106       7.035  18.657  -7.393  1.00  0.70           C  
ATOM   1575  CG1 VAL A 106       5.587  18.134  -7.239  1.00  0.70           C  
ATOM   1576  CG2 VAL A 106       7.155  19.994  -8.164  1.00  0.70           C  
ATOM   1577  H   VAL A 106       9.706  18.847  -6.651  1.00  0.70           H  
ATOM   1578  HA  VAL A 106       7.060  19.435  -5.385  1.00  0.70           H  
ATOM   1579  HB  VAL A 106       7.575  17.909  -7.937  1.00  0.70           H  
ATOM   1580 1HG1 VAL A 106       5.143  18.003  -8.211  1.00  0.70           H  
ATOM   1581 2HG1 VAL A 106       5.589  17.181  -6.719  1.00  0.70           H  
ATOM   1582 3HG1 VAL A 106       5.002  18.855  -6.668  1.00  0.70           H  
ATOM   1583 1HG2 VAL A 106       6.725  19.883  -9.157  1.00  0.70           H  
ATOM   1584 2HG2 VAL A 106       6.648  20.766  -7.640  1.00  0.70           H  
ATOM   1585 3HG2 VAL A 106       8.209  20.264  -8.260  1.00  0.70           H  
ATOM   1586  N   THR A 107       6.908  17.194  -4.356  1.00  0.71           N  
ATOM   1587  CA  THR A 107       6.856  15.920  -3.669  1.00  0.71           C  
ATOM   1588  C   THR A 107       5.513  15.266  -3.912  1.00  0.71           C  
ATOM   1589  O   THR A 107       4.472  15.922  -3.815  1.00  0.71           O  
ATOM   1590  CB  THR A 107       7.070  16.088  -2.155  1.00  0.71           C  
ATOM   1591  OG1 THR A 107       8.350  16.680  -1.905  1.00  0.71           O  
ATOM   1592  CG2 THR A 107       6.991  14.721  -1.456  1.00  0.71           C  
ATOM   1593  H   THR A 107       6.282  17.940  -4.066  1.00  0.71           H  
ATOM   1594  HA  THR A 107       7.630  15.262  -4.063  1.00  0.71           H  
ATOM   1595  HB  THR A 107       6.299  16.745  -1.753  1.00  0.71           H  
ATOM   1596  HG1 THR A 107       9.036  16.133  -2.297  1.00  0.71           H  
ATOM   1597 1HG2 THR A 107       7.146  14.853  -0.388  1.00  0.71           H  
ATOM   1598 2HG2 THR A 107       6.014  14.273  -1.622  1.00  0.71           H  
ATOM   1599 3HG2 THR A 107       7.762  14.060  -1.854  1.00  0.71           H  
ATOM   1600  N   VAL A 108       5.535  13.983  -4.255  1.00  0.73           N  
ATOM   1601  CA  VAL A 108       4.309  13.231  -4.472  1.00  0.73           C  
ATOM   1602  C   VAL A 108       4.272  12.020  -3.539  1.00  0.73           C  
ATOM   1603  O   VAL A 108       5.238  11.257  -3.439  1.00  0.73           O  
ATOM   1604  CB  VAL A 108       4.171  12.809  -5.948  1.00  0.73           C  
ATOM   1605  CG1 VAL A 108       2.899  11.995  -6.127  1.00  0.73           C  
ATOM   1606  CG2 VAL A 108       4.147  14.064  -6.843  1.00  0.73           C  
ATOM   1607  H   VAL A 108       6.436  13.512  -4.337  1.00  0.73           H  
ATOM   1608  HA  VAL A 108       3.462  13.869  -4.232  1.00  0.73           H  
ATOM   1609  HB  VAL A 108       5.016  12.176  -6.226  1.00  0.73           H  
ATOM   1610 1HG1 VAL A 108       2.803  11.690  -7.167  1.00  0.73           H  
ATOM   1611 2HG1 VAL A 108       2.932  11.105  -5.495  1.00  0.73           H  
ATOM   1612 3HG1 VAL A 108       2.040  12.607  -5.845  1.00  0.73           H  
ATOM   1613 1HG2 VAL A 108       4.050  13.763  -7.886  1.00  0.73           H  
ATOM   1614 2HG2 VAL A 108       3.298  14.691  -6.563  1.00  0.73           H  
ATOM   1615 3HG2 VAL A 108       5.069  14.626  -6.714  1.00  0.73           H  
ATOM   1616  N   ASP A 109       3.150  11.854  -2.844  1.00  0.76           N  
ATOM   1617  CA  ASP A 109       2.959  10.771  -1.879  1.00  0.76           C  
ATOM   1618  C   ASP A 109       1.637  10.034  -2.128  1.00  0.76           C  
ATOM   1619  O   ASP A 109       0.554  10.618  -1.990  1.00  0.76           O  
ATOM   1620  CB  ASP A 109       3.035  11.358  -0.455  1.00  0.76           C  
ATOM   1621  CG  ASP A 109       2.953  10.355   0.700  1.00  0.76           C  
ATOM   1622  OD1 ASP A 109       2.538   9.241   0.513  1.00  0.76           O  
ATOM   1623  OD2 ASP A 109       3.317  10.703   1.813  1.00  0.76           O  
ATOM   1624  H   ASP A 109       2.404  12.537  -2.970  1.00  0.76           H  
ATOM   1625  HA  ASP A 109       3.767  10.049  -1.999  1.00  0.76           H  
ATOM   1626 1HB  ASP A 109       3.975  11.903  -0.355  1.00  0.76           H  
ATOM   1627 2HB  ASP A 109       2.233  12.088  -0.333  1.00  0.76           H  
ATOM   1628  N   THR A 110       1.736   8.777  -2.583  1.00  0.79           N  
ATOM   1629  CA  THR A 110       0.566   7.985  -2.940  1.00  0.79           C  
ATOM   1630  C   THR A 110       0.307   6.779  -2.034  1.00  0.79           C  
ATOM   1631  O   THR A 110       1.182   5.937  -1.806  1.00  0.79           O  
ATOM   1632  CB  THR A 110       0.694   7.462  -4.382  1.00  0.79           C  
ATOM   1633  OG1 THR A 110       0.779   8.566  -5.294  1.00  0.79           O  
ATOM   1634  CG2 THR A 110      -0.497   6.565  -4.734  1.00  0.79           C  
ATOM   1635  H   THR A 110       2.658   8.352  -2.657  1.00  0.79           H  
ATOM   1636  HA  THR A 110      -0.307   8.627  -2.883  1.00  0.79           H  
ATOM   1637  HB  THR A 110       1.611   6.876  -4.470  1.00  0.79           H  
ATOM   1638  HG1 THR A 110       0.690   8.243  -6.192  1.00  0.79           H  
ATOM   1639 1HG2 THR A 110      -0.393   6.197  -5.752  1.00  0.79           H  
ATOM   1640 2HG2 THR A 110      -0.522   5.727  -4.053  1.00  0.79           H  
ATOM   1641 3HG2 THR A 110      -1.417   7.123  -4.643  1.00  0.79           H  
ATOM   1642  N   ASP A 111      -0.929   6.685  -1.549  1.00  0.81           N  
ATOM   1643  CA  ASP A 111      -1.399   5.550  -0.759  1.00  0.81           C  
ATOM   1644  C   ASP A 111      -2.229   4.674  -1.694  1.00  0.81           C  
ATOM   1645  O   ASP A 111      -3.389   4.997  -1.954  1.00  0.81           O  
ATOM   1646  CB  ASP A 111      -2.229   6.062   0.434  1.00  0.81           C  
ATOM   1647  CG  ASP A 111      -2.797   4.999   1.427  1.00  0.81           C  
ATOM   1648  OD1 ASP A 111      -2.658   3.804   1.210  1.00  0.81           O  
ATOM   1649  OD2 ASP A 111      -3.405   5.405   2.385  1.00  0.81           O  
ATOM   1650  H   ASP A 111      -1.580   7.443  -1.760  1.00  0.81           H  
ATOM   1651  HA  ASP A 111      -0.546   4.975  -0.398  1.00  0.81           H  
ATOM   1652 1HB  ASP A 111      -1.609   6.754   1.009  1.00  0.81           H  
ATOM   1653 2HB  ASP A 111      -3.066   6.647   0.050  1.00  0.81           H  
ATOM   1654  N   LEU A 112      -1.624   3.609  -2.246  1.00  0.83           N  
ATOM   1655  CA  LEU A 112      -2.281   2.774  -3.261  1.00  0.83           C  
ATOM   1656  C   LEU A 112      -2.692   1.368  -2.804  1.00  0.83           C  
ATOM   1657  O   LEU A 112      -1.902   0.597  -2.232  1.00  0.83           O  
ATOM   1658  CB  LEU A 112      -1.380   2.704  -4.511  1.00  0.83           C  
ATOM   1659  CG  LEU A 112      -1.793   1.764  -5.653  1.00  0.83           C  
ATOM   1660  CD1 LEU A 112      -3.112   2.166  -6.278  1.00  0.83           C  
ATOM   1661  CD2 LEU A 112      -0.731   1.830  -6.730  1.00  0.83           C  
ATOM   1662  H   LEU A 112      -0.665   3.370  -1.982  1.00  0.83           H  
ATOM   1663  HA  LEU A 112      -3.196   3.282  -3.557  1.00  0.83           H  
ATOM   1664 1HB  LEU A 112      -1.319   3.694  -4.936  1.00  0.83           H  
ATOM   1665 2HB  LEU A 112      -0.376   2.409  -4.190  1.00  0.83           H  
ATOM   1666  HG  LEU A 112      -1.878   0.778  -5.266  1.00  0.83           H  
ATOM   1667 1HD1 LEU A 112      -3.350   1.472  -7.076  1.00  0.83           H  
ATOM   1668 2HD1 LEU A 112      -3.890   2.131  -5.541  1.00  0.83           H  
ATOM   1669 3HD1 LEU A 112      -3.035   3.167  -6.682  1.00  0.83           H  
ATOM   1670 1HD2 LEU A 112      -0.996   1.154  -7.543  1.00  0.83           H  
ATOM   1671 2HD2 LEU A 112      -0.667   2.850  -7.112  1.00  0.83           H  
ATOM   1672 3HD2 LEU A 112       0.215   1.553  -6.329  1.00  0.83           H  
ATOM   1673  N   LYS A 113      -3.966   1.052  -3.037  1.00  0.85           N  
ATOM   1674  CA  LYS A 113      -4.526  -0.250  -2.729  1.00  0.85           C  
ATOM   1675  C   LYS A 113      -4.735  -0.986  -4.049  1.00  0.85           C  
ATOM   1676  O   LYS A 113      -5.298  -0.428  -4.997  1.00  0.85           O  
ATOM   1677  CB  LYS A 113      -5.858  -0.106  -1.985  1.00  0.85           C  
ATOM   1678  CG  LYS A 113      -5.818   0.753  -0.698  1.00  0.85           C  
ATOM   1679  CD  LYS A 113      -4.942   0.135   0.392  1.00  0.85           C  
ATOM   1680  CE  LYS A 113      -5.071   0.892   1.738  1.00  0.85           C  
ATOM   1681  NZ  LYS A 113      -4.475   2.266   1.691  1.00  0.85           N  
ATOM   1682  H   LYS A 113      -4.570   1.748  -3.472  1.00  0.85           H  
ATOM   1683  HA  LYS A 113      -3.823  -0.818  -2.122  1.00  0.85           H  
ATOM   1684 1HB  LYS A 113      -6.590   0.349  -2.655  1.00  0.85           H  
ATOM   1685 2HB  LYS A 113      -6.229  -1.093  -1.719  1.00  0.85           H  
ATOM   1686 1HG  LYS A 113      -5.432   1.749  -0.940  1.00  0.85           H  
ATOM   1687 2HG  LYS A 113      -6.830   0.864  -0.312  1.00  0.85           H  
ATOM   1688 1HD  LYS A 113      -5.227  -0.908   0.540  1.00  0.85           H  
ATOM   1689 2HD  LYS A 113      -3.900   0.166   0.072  1.00  0.85           H  
ATOM   1690 1HE  LYS A 113      -6.125   0.978   1.994  1.00  0.85           H  
ATOM   1691 2HE  LYS A 113      -4.564   0.320   2.512  1.00  0.85           H  
ATOM   1692 1HZ  LYS A 113      -4.568   2.731   2.580  1.00  0.85           H  
ATOM   1693 2HZ  LYS A 113      -3.472   2.224   1.462  1.00  0.85           H  
ATOM   1694 3HZ  LYS A 113      -4.920   2.832   0.992  1.00  0.85           H  
ATOM   1695  N   VAL A 114      -4.277  -2.235  -4.114  1.00  0.87           N  
ATOM   1696  CA  VAL A 114      -4.401  -3.038  -5.330  1.00  0.87           C  
ATOM   1697  C   VAL A 114      -4.978  -4.416  -5.033  1.00  0.87           C  
ATOM   1698  O   VAL A 114      -4.500  -5.099  -4.121  1.00  0.87           O  
ATOM   1699  CB  VAL A 114      -3.015  -3.212  -5.985  1.00  0.87           C  
ATOM   1700  CG1 VAL A 114      -3.122  -4.049  -7.233  1.00  0.87           C  
ATOM   1701  CG2 VAL A 114      -2.407  -1.866  -6.293  1.00  0.87           C  
ATOM   1702  H   VAL A 114      -3.828  -2.637  -3.304  1.00  0.87           H  
ATOM   1703  HA  VAL A 114      -5.066  -2.527  -6.028  1.00  0.87           H  
ATOM   1704  HB  VAL A 114      -2.364  -3.752  -5.297  1.00  0.87           H  
ATOM   1705 1HG1 VAL A 114      -2.127  -4.174  -7.652  1.00  0.87           H  
ATOM   1706 2HG1 VAL A 114      -3.537  -5.021  -6.997  1.00  0.87           H  
ATOM   1707 3HG1 VAL A 114      -3.769  -3.547  -7.954  1.00  0.87           H  
ATOM   1708 1HG2 VAL A 114      -1.426  -1.994  -6.740  1.00  0.87           H  
ATOM   1709 2HG2 VAL A 114      -3.054  -1.317  -6.982  1.00  0.87           H  
ATOM   1710 3HG2 VAL A 114      -2.308  -1.326  -5.373  1.00  0.87           H  
ATOM   1711  N   VAL A 115      -5.996  -4.819  -5.793  1.00  0.91           N  
ATOM   1712  CA  VAL A 115      -6.589  -6.147  -5.629  1.00  0.91           C  
ATOM   1713  C   VAL A 115      -6.707  -6.863  -6.980  1.00  0.91           C  
ATOM   1714  O   VAL A 115      -6.670  -6.222  -8.035  1.00  0.91           O  
ATOM   1715  CB  VAL A 115      -7.975  -6.055  -4.969  1.00  0.91           C  
ATOM   1716  CG1 VAL A 115      -7.875  -5.408  -3.588  1.00  0.91           C  
ATOM   1717  CG2 VAL A 115      -8.871  -5.274  -5.844  1.00  0.91           C  
ATOM   1718  H   VAL A 115      -6.359  -4.192  -6.515  1.00  0.91           H  
ATOM   1719  HA  VAL A 115      -5.946  -6.739  -4.980  1.00  0.91           H  
ATOM   1720  HB  VAL A 115      -8.373  -7.059  -4.834  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 115      -8.864  -5.367  -3.134  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 115      -7.210  -6.002  -2.958  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 115      -7.481  -4.398  -3.677  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 115      -9.860  -5.212  -5.393  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 115      -8.454  -4.273  -5.961  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 115      -8.943  -5.760  -6.815  1.00  0.91           H  
ATOM   1727  N   GLY A 116      -6.910  -8.183  -6.947  1.00  0.96           N  
ATOM   1728  CA  GLY A 116      -7.100  -8.958  -8.179  1.00  0.96           C  
ATOM   1729  C   GLY A 116      -5.773  -9.344  -8.804  1.00  0.96           C  
ATOM   1730  O   GLY A 116      -4.774  -9.467  -8.101  1.00  0.96           O  
ATOM   1731  H   GLY A 116      -6.926  -8.660  -6.056  1.00  0.96           H  
ATOM   1732 1HA  GLY A 116      -7.676  -9.858  -7.958  1.00  0.96           H  
ATOM   1733 2HA  GLY A 116      -7.675  -8.388  -8.890  1.00  0.96           H  
ATOM   1734  N   LYS A 117      -5.735  -9.545 -10.122  1.00  1.03           N  
ATOM   1735  CA  LYS A 117      -4.492 -10.028 -10.734  1.00  1.03           C  
ATOM   1736  C   LYS A 117      -3.322  -9.074 -10.538  1.00  1.03           C  
ATOM   1737  O   LYS A 117      -2.181  -9.502 -10.416  1.00  1.03           O  
ATOM   1738  CB  LYS A 117      -4.638 -10.315 -12.224  1.00  1.03           C  
ATOM   1739  CG  LYS A 117      -5.478 -11.545 -12.558  1.00  1.03           C  
ATOM   1740  CD  LYS A 117      -5.482 -11.822 -14.071  1.00  1.03           C  
ATOM   1741  CE  LYS A 117      -6.328 -13.046 -14.419  1.00  1.03           C  
ATOM   1742  NZ  LYS A 117      -6.243 -13.391 -15.877  1.00  1.03           N  
ATOM   1743  H   LYS A 117      -6.572  -9.394 -10.686  1.00  1.03           H  
ATOM   1744  HA  LYS A 117      -4.229 -10.968 -10.252  1.00  1.03           H  
ATOM   1745 1HB  LYS A 117      -5.102  -9.454 -12.714  1.00  1.03           H  
ATOM   1746 2HB  LYS A 117      -3.651 -10.454 -12.663  1.00  1.03           H  
ATOM   1747 1HG  LYS A 117      -5.066 -12.411 -12.036  1.00  1.03           H  
ATOM   1748 2HG  LYS A 117      -6.500 -11.386 -12.213  1.00  1.03           H  
ATOM   1749 1HD  LYS A 117      -5.876 -10.951 -14.601  1.00  1.03           H  
ATOM   1750 2HD  LYS A 117      -4.461 -11.996 -14.405  1.00  1.03           H  
ATOM   1751 1HE  LYS A 117      -5.989 -13.897 -13.830  1.00  1.03           H  
ATOM   1752 2HE  LYS A 117      -7.367 -12.835 -14.169  1.00  1.03           H  
ATOM   1753 1HZ  LYS A 117      -6.818 -14.201 -16.064  1.00  1.03           H  
ATOM   1754 2HZ  LYS A 117      -6.554 -12.619 -16.449  1.00  1.03           H  
ATOM   1755 3HZ  LYS A 117      -5.283 -13.603 -16.108  1.00  1.03           H  
ATOM   1756  N   LEU A 118      -3.577  -7.777 -10.467  1.00  1.11           N  
ATOM   1757  CA  LEU A 118      -2.475  -6.844 -10.293  1.00  1.11           C  
ATOM   1758  C   LEU A 118      -1.780  -7.071  -8.946  1.00  1.11           C  
ATOM   1759  O   LEU A 118      -0.604  -6.770  -8.775  1.00  1.11           O  
ATOM   1760  CB  LEU A 118      -2.962  -5.406 -10.398  1.00  1.11           C  
ATOM   1761  CG  LEU A 118      -3.014  -4.834 -11.800  1.00  1.11           C  
ATOM   1762  CD1 LEU A 118      -1.607  -4.834 -12.395  1.00  1.11           C  
ATOM   1763  CD2 LEU A 118      -3.996  -5.666 -12.643  1.00  1.11           C  
ATOM   1764  H   LEU A 118      -4.527  -7.444 -10.547  1.00  1.11           H  
ATOM   1765  HA  LEU A 118      -1.755  -7.020 -11.088  1.00  1.11           H  
ATOM   1766 1HB  LEU A 118      -3.959  -5.332  -9.952  1.00  1.11           H  
ATOM   1767 2HB  LEU A 118      -2.280  -4.783  -9.842  1.00  1.11           H  
ATOM   1768  HG  LEU A 118      -3.351  -3.806 -11.757  1.00  1.11           H  
ATOM   1769 1HD1 LEU A 118      -1.631  -4.411 -13.397  1.00  1.11           H  
ATOM   1770 2HD1 LEU A 118      -0.944  -4.236 -11.769  1.00  1.11           H  
ATOM   1771 3HD1 LEU A 118      -1.239  -5.847 -12.444  1.00  1.11           H  
ATOM   1772 1HD2 LEU A 118      -4.056  -5.263 -13.649  1.00  1.11           H  
ATOM   1773 2HD2 LEU A 118      -3.657  -6.699 -12.692  1.00  1.11           H  
ATOM   1774 3HD2 LEU A 118      -4.992  -5.637 -12.192  1.00  1.11           H  
ATOM   1775  N   ALA A 119      -2.507  -7.635  -7.980  1.00  1.20           N  
ATOM   1776  CA  ALA A 119      -1.986  -7.856  -6.644  1.00  1.20           C  
ATOM   1777  C   ALA A 119      -1.124  -9.110  -6.598  1.00  1.20           C  
ATOM   1778  O   ALA A 119      -0.555  -9.442  -5.557  1.00  1.20           O  
ATOM   1779  CB  ALA A 119      -3.122  -7.969  -5.652  1.00  1.20           C  
ATOM   1780  H   ALA A 119      -3.453  -7.955  -8.169  1.00  1.20           H  
ATOM   1781  HA  ALA A 119      -1.363  -7.004  -6.375  1.00  1.20           H  
ATOM   1782 1HB  ALA A 119      -2.722  -8.109  -4.651  1.00  1.20           H  
ATOM   1783 2HB  ALA A 119      -3.705  -7.066  -5.683  1.00  1.20           H  
ATOM   1784 3HB  ALA A 119      -3.748  -8.816  -5.914  1.00  1.20           H  
ATOM   1785  N   GLN A 120      -1.035  -9.822  -7.728  1.00  1.30           N  
ATOM   1786  CA  GLN A 120      -0.214 -11.011  -7.806  1.00  1.30           C  
ATOM   1787  C   GLN A 120       1.221 -10.609  -8.136  1.00  1.30           C  
ATOM   1788  O   GLN A 120       2.129 -11.442  -8.107  1.00  1.30           O  
ATOM   1789  CB  GLN A 120      -0.765 -11.993  -8.847  1.00  1.30           C  
ATOM   1790  CG  GLN A 120      -2.138 -12.562  -8.483  1.00  1.30           C  
ATOM   1791  CD  GLN A 120      -2.705 -13.514  -9.542  1.00  1.30           C  
ATOM   1792  OE1 GLN A 120      -2.371 -13.448 -10.730  1.00  1.30           O  
ATOM   1793  NE2 GLN A 120      -3.575 -14.422  -9.100  1.00  1.30           N  
ATOM   1794  H   GLN A 120      -1.527  -9.534  -8.570  1.00  1.30           H  
ATOM   1795  HA  GLN A 120      -0.213 -11.501  -6.834  1.00  1.30           H  
ATOM   1796 1HB  GLN A 120      -0.840 -11.498  -9.811  1.00  1.30           H  
ATOM   1797 2HB  GLN A 120      -0.072 -12.825  -8.960  1.00  1.30           H  
ATOM   1798 1HG  GLN A 120      -2.054 -13.106  -7.545  1.00  1.30           H  
ATOM   1799 2HG  GLN A 120      -2.833 -11.725  -8.365  1.00  1.30           H  
ATOM   1800 1HE2 GLN A 120      -3.982 -15.080  -9.737  1.00  1.30           H  
ATOM   1801 2HE2 GLN A 120      -3.822 -14.446  -8.131  1.00  1.30           H  
ATOM   1802  N   PHE A 121       1.435  -9.326  -8.447  1.00  1.40           N  
ATOM   1803  CA  PHE A 121       2.779  -8.851  -8.707  1.00  1.40           C  
ATOM   1804  C   PHE A 121       3.342  -8.425  -7.364  1.00  1.40           C  
ATOM   1805  O   PHE A 121       2.617  -7.880  -6.534  1.00  1.40           O  
ATOM   1806  CB  PHE A 121       2.793  -7.678  -9.680  1.00  1.40           C  
ATOM   1807  CG  PHE A 121       2.428  -8.019 -11.096  1.00  1.40           C  
ATOM   1808  CD1 PHE A 121       1.201  -7.674 -11.615  1.00  1.40           C  
ATOM   1809  CD2 PHE A 121       3.313  -8.701 -11.902  1.00  1.40           C  
ATOM   1810  CE1 PHE A 121       0.868  -7.991 -12.922  1.00  1.40           C  
ATOM   1811  CE2 PHE A 121       2.997  -9.020 -13.205  1.00  1.40           C  
ATOM   1812  CZ  PHE A 121       1.770  -8.660 -13.716  1.00  1.40           C  
ATOM   1813  H   PHE A 121       0.669  -8.650  -8.479  1.00  1.40           H  
ATOM   1814  HA  PHE A 121       3.388  -9.661  -9.108  1.00  1.40           H  
ATOM   1815 1HB  PHE A 121       2.093  -6.931  -9.326  1.00  1.40           H  
ATOM   1816 2HB  PHE A 121       3.779  -7.222  -9.681  1.00  1.40           H  
ATOM   1817  HD1 PHE A 121       0.503  -7.142 -10.984  1.00  1.40           H  
ATOM   1818  HD2 PHE A 121       4.265  -8.986 -11.493  1.00  1.40           H  
ATOM   1819  HE1 PHE A 121      -0.103  -7.710 -13.325  1.00  1.40           H  
ATOM   1820  HE2 PHE A 121       3.713  -9.552 -13.833  1.00  1.40           H  
ATOM   1821  HZ  PHE A 121       1.519  -8.909 -14.748  1.00  1.40           H  
ATOM   1822  N   GLY A 122       4.628  -8.631  -7.137  1.00  1.48           N  
ATOM   1823  CA  GLY A 122       5.180  -8.214  -5.859  1.00  1.48           C  
ATOM   1824  C   GLY A 122       5.000  -6.717  -5.705  1.00  1.48           C  
ATOM   1825  O   GLY A 122       5.090  -5.977  -6.687  1.00  1.48           O  
ATOM   1826  H   GLY A 122       5.209  -9.082  -7.831  1.00  1.48           H  
ATOM   1827 1HA  GLY A 122       4.671  -8.738  -5.050  1.00  1.48           H  
ATOM   1828 2HA  GLY A 122       6.237  -8.473  -5.811  1.00  1.48           H  
ATOM   1829  N   SER A 123       4.852  -6.251  -4.467  1.00  1.53           N  
ATOM   1830  CA  SER A 123       4.654  -4.823  -4.239  1.00  1.53           C  
ATOM   1831  C   SER A 123       5.803  -4.027  -4.829  1.00  1.53           C  
ATOM   1832  O   SER A 123       5.597  -2.965  -5.412  1.00  1.53           O  
ATOM   1833  CB  SER A 123       4.539  -4.541  -2.756  1.00  1.53           C  
ATOM   1834  OG  SER A 123       3.386  -5.135  -2.223  1.00  1.53           O  
ATOM   1835  H   SER A 123       4.817  -6.895  -3.690  1.00  1.53           H  
ATOM   1836  HA  SER A 123       3.731  -4.517  -4.732  1.00  1.53           H  
ATOM   1837 1HB  SER A 123       5.420  -4.918  -2.240  1.00  1.53           H  
ATOM   1838 2HB  SER A 123       4.503  -3.466  -2.595  1.00  1.53           H  
ATOM   1839  HG  SER A 123       2.657  -4.853  -2.784  1.00  1.53           H  
ATOM   1840  N   GLY A 124       7.021  -4.553  -4.703  1.00  1.54           N  
ATOM   1841  CA  GLY A 124       8.194  -3.884  -5.245  1.00  1.54           C  
ATOM   1842  C   GLY A 124       8.087  -3.681  -6.759  1.00  1.54           C  
ATOM   1843  O   GLY A 124       8.618  -2.708  -7.290  1.00  1.54           O  
ATOM   1844  H   GLY A 124       7.126  -5.432  -4.219  1.00  1.54           H  
ATOM   1845 1HA  GLY A 124       8.317  -2.918  -4.753  1.00  1.54           H  
ATOM   1846 2HA  GLY A 124       9.082  -4.473  -5.017  1.00  1.54           H  
ATOM   1847  N   MET A 125       7.436  -4.617  -7.463  1.00  1.53           N  
ATOM   1848  CA  MET A 125       7.313  -4.528  -8.909  1.00  1.53           C  
ATOM   1849  C   MET A 125       6.350  -3.424  -9.246  1.00  1.53           C  
ATOM   1850  O   MET A 125       6.591  -2.617 -10.144  1.00  1.53           O  
ATOM   1851  CB  MET A 125       6.774  -5.829  -9.483  1.00  1.53           C  
ATOM   1852  CG  MET A 125       7.688  -7.009  -9.354  1.00  1.53           C  
ATOM   1853  SD  MET A 125       6.910  -8.521  -9.924  1.00  1.53           S  
ATOM   1854  CE  MET A 125       6.859  -8.151 -11.656  1.00  1.53           C  
ATOM   1855  H   MET A 125       6.960  -5.373  -6.987  1.00  1.53           H  
ATOM   1856  HA  MET A 125       8.285  -4.292  -9.344  1.00  1.53           H  
ATOM   1857 1HB  MET A 125       5.837  -6.077  -9.003  1.00  1.53           H  
ATOM   1858 2HB  MET A 125       6.560  -5.690 -10.543  1.00  1.53           H  
ATOM   1859 1HG  MET A 125       8.594  -6.839  -9.933  1.00  1.53           H  
ATOM   1860 2HG  MET A 125       7.965  -7.136  -8.307  1.00  1.53           H  
ATOM   1861 1HE  MET A 125       6.423  -8.988 -12.200  1.00  1.53           H  
ATOM   1862 2HE  MET A 125       6.258  -7.252 -11.818  1.00  1.53           H  
ATOM   1863 3HE  MET A 125       7.873  -7.980 -12.014  1.00  1.53           H  
ATOM   1864  N   LEU A 126       5.250  -3.382  -8.499  1.00  1.49           N  
ATOM   1865  CA  LEU A 126       4.222  -2.386  -8.738  1.00  1.49           C  
ATOM   1866  C   LEU A 126       4.800  -1.006  -8.438  1.00  1.49           C  
ATOM   1867  O   LEU A 126       4.508  -0.025  -9.136  1.00  1.49           O  
ATOM   1868  CB  LEU A 126       3.011  -2.682  -7.868  1.00  1.49           C  
ATOM   1869  CG  LEU A 126       2.237  -3.996  -8.210  1.00  1.49           C  
ATOM   1870  CD1 LEU A 126       1.172  -4.229  -7.146  1.00  1.49           C  
ATOM   1871  CD2 LEU A 126       1.606  -3.905  -9.621  1.00  1.49           C  
ATOM   1872  H   LEU A 126       5.129  -4.084  -7.763  1.00  1.49           H  
ATOM   1873  HA  LEU A 126       3.928  -2.426  -9.785  1.00  1.49           H  
ATOM   1874 1HB  LEU A 126       3.344  -2.760  -6.839  1.00  1.49           H  
ATOM   1875 2HB  LEU A 126       2.320  -1.854  -7.956  1.00  1.49           H  
ATOM   1876  HG  LEU A 126       2.933  -4.841  -8.173  1.00  1.49           H  
ATOM   1877 1HD1 LEU A 126       0.646  -5.157  -7.356  1.00  1.49           H  
ATOM   1878 2HD1 LEU A 126       1.648  -4.300  -6.169  1.00  1.49           H  
ATOM   1879 3HD1 LEU A 126       0.470  -3.406  -7.147  1.00  1.49           H  
ATOM   1880 1HD2 LEU A 126       1.069  -4.830  -9.841  1.00  1.49           H  
ATOM   1881 2HD2 LEU A 126       0.908  -3.069  -9.654  1.00  1.49           H  
ATOM   1882 3HD2 LEU A 126       2.390  -3.755 -10.363  1.00  1.49           H  
ATOM   1883  N   GLN A 127       5.645  -0.930  -7.404  1.00  1.44           N  
ATOM   1884  CA  GLN A 127       6.311   0.317  -7.086  1.00  1.44           C  
ATOM   1885  C   GLN A 127       7.211   0.734  -8.237  1.00  1.44           C  
ATOM   1886  O   GLN A 127       7.155   1.881  -8.669  1.00  1.44           O  
ATOM   1887  CB  GLN A 127       7.104   0.226  -5.789  1.00  1.44           C  
ATOM   1888  CG  GLN A 127       7.805   1.524  -5.429  1.00  1.44           C  
ATOM   1889  CD  GLN A 127       8.527   1.461  -4.106  1.00  1.44           C  
ATOM   1890  OE1 GLN A 127       8.094   0.779  -3.170  1.00  1.44           O  
ATOM   1891  NE2 GLN A 127       9.644   2.167  -4.012  1.00  1.44           N  
ATOM   1892  H   GLN A 127       5.816  -1.752  -6.826  1.00  1.44           H  
ATOM   1893  HA  GLN A 127       5.556   1.082  -6.967  1.00  1.44           H  
ATOM   1894 1HB  GLN A 127       6.435  -0.056  -4.974  1.00  1.44           H  
ATOM   1895 2HB  GLN A 127       7.858  -0.554  -5.882  1.00  1.44           H  
ATOM   1896 1HG  GLN A 127       8.549   1.731  -6.202  1.00  1.44           H  
ATOM   1897 2HG  GLN A 127       7.085   2.327  -5.400  1.00  1.44           H  
ATOM   1898 1HE2 GLN A 127      10.175   2.164  -3.167  1.00  1.44           H  
ATOM   1899 2HE2 GLN A 127       9.977   2.714  -4.817  1.00  1.44           H  
ATOM   1900  N   GLN A 128       7.997  -0.200  -8.790  1.00  1.40           N  
ATOM   1901  CA  GLN A 128       8.872   0.147  -9.909  1.00  1.40           C  
ATOM   1902  C   GLN A 128       8.052   0.634 -11.096  1.00  1.40           C  
ATOM   1903  O   GLN A 128       8.434   1.585 -11.779  1.00  1.40           O  
ATOM   1904  CB  GLN A 128       9.749  -1.037 -10.319  1.00  1.40           C  
ATOM   1905  CG  GLN A 128      10.835  -1.382  -9.323  1.00  1.40           C  
ATOM   1906  CD  GLN A 128      11.610  -2.628  -9.710  1.00  1.40           C  
ATOM   1907  OE1 GLN A 128      11.179  -3.429 -10.549  1.00  1.40           O  
ATOM   1908  NE2 GLN A 128      12.771  -2.805  -9.091  1.00  1.40           N  
ATOM   1909  H   GLN A 128       8.026  -1.148  -8.408  1.00  1.40           H  
ATOM   1910  HA  GLN A 128       9.525   0.962  -9.590  1.00  1.40           H  
ATOM   1911 1HB  GLN A 128       9.120  -1.919 -10.445  1.00  1.40           H  
ATOM   1912 2HB  GLN A 128      10.217  -0.828 -11.278  1.00  1.40           H  
ATOM   1913 1HG  GLN A 128      11.536  -0.546  -9.284  1.00  1.40           H  
ATOM   1914 2HG  GLN A 128      10.399  -1.528  -8.349  1.00  1.40           H  
ATOM   1915 1HE2 GLN A 128      13.331  -3.607  -9.295  1.00  1.40           H  
ATOM   1916 2HE2 GLN A 128      13.080  -2.136  -8.415  1.00  1.40           H  
ATOM   1917  N   VAL A 129       6.885   0.029 -11.322  1.00  1.37           N  
ATOM   1918  CA  VAL A 129       6.042   0.506 -12.405  1.00  1.37           C  
ATOM   1919  C   VAL A 129       5.630   1.944 -12.151  1.00  1.37           C  
ATOM   1920  O   VAL A 129       5.753   2.800 -13.033  1.00  1.37           O  
ATOM   1921  CB  VAL A 129       4.774  -0.354 -12.549  1.00  1.37           C  
ATOM   1922  CG1 VAL A 129       3.809   0.305 -13.513  1.00  1.37           C  
ATOM   1923  CG2 VAL A 129       5.137  -1.727 -13.061  1.00  1.37           C  
ATOM   1924  H   VAL A 129       6.610  -0.776 -10.759  1.00  1.37           H  
ATOM   1925  HA  VAL A 129       6.610   0.457 -13.326  1.00  1.37           H  
ATOM   1926  HB  VAL A 129       4.286  -0.442 -11.587  1.00  1.37           H  
ATOM   1927 1HG1 VAL A 129       2.920  -0.309 -13.599  1.00  1.37           H  
ATOM   1928 2HG1 VAL A 129       3.540   1.283 -13.131  1.00  1.37           H  
ATOM   1929 3HG1 VAL A 129       4.263   0.417 -14.474  1.00  1.37           H  
ATOM   1930 1HG2 VAL A 129       4.235  -2.303 -13.143  1.00  1.37           H  
ATOM   1931 2HG2 VAL A 129       5.614  -1.658 -14.029  1.00  1.37           H  
ATOM   1932 3HG2 VAL A 129       5.812  -2.208 -12.372  1.00  1.37           H  
ATOM   1933  N   SER A 130       5.201   2.231 -10.923  1.00  1.33           N  
ATOM   1934  CA  SER A 130       4.784   3.575 -10.575  1.00  1.33           C  
ATOM   1935  C   SER A 130       5.933   4.570 -10.725  1.00  1.33           C  
ATOM   1936  O   SER A 130       5.735   5.671 -11.246  1.00  1.33           O  
ATOM   1937  CB  SER A 130       4.282   3.599  -9.144  1.00  1.33           C  
ATOM   1938  OG  SER A 130       3.119   2.824  -8.999  1.00  1.33           O  
ATOM   1939  H   SER A 130       5.132   1.486 -10.226  1.00  1.33           H  
ATOM   1940  HA  SER A 130       3.978   3.870 -11.245  1.00  1.33           H  
ATOM   1941 1HB  SER A 130       5.054   3.223  -8.486  1.00  1.33           H  
ATOM   1942 2HB  SER A 130       4.078   4.625  -8.849  1.00  1.33           H  
ATOM   1943  HG  SER A 130       3.398   1.901  -9.159  1.00  1.33           H  
ATOM   1944  N   GLU A 131       7.139   4.176 -10.298  1.00  1.30           N  
ATOM   1945  CA  GLU A 131       8.306   5.047 -10.394  1.00  1.30           C  
ATOM   1946  C   GLU A 131       8.661   5.357 -11.846  1.00  1.30           C  
ATOM   1947  O   GLU A 131       8.985   6.502 -12.175  1.00  1.30           O  
ATOM   1948  CB  GLU A 131       9.512   4.404  -9.690  1.00  1.30           C  
ATOM   1949  CG  GLU A 131       9.413   4.358  -8.149  1.00  1.30           C  
ATOM   1950  CD  GLU A 131      10.552   3.592  -7.501  1.00  1.30           C  
ATOM   1951  OE1 GLU A 131      11.294   2.947  -8.204  1.00  1.30           O  
ATOM   1952  OE2 GLU A 131      10.680   3.661  -6.294  1.00  1.30           O  
ATOM   1953  H   GLU A 131       7.233   3.256  -9.874  1.00  1.30           H  
ATOM   1954  HA  GLU A 131       8.077   5.986  -9.893  1.00  1.30           H  
ATOM   1955 1HB  GLU A 131       9.629   3.383 -10.047  1.00  1.30           H  
ATOM   1956 2HB  GLU A 131      10.418   4.948  -9.953  1.00  1.30           H  
ATOM   1957 1HG  GLU A 131       9.414   5.379  -7.768  1.00  1.30           H  
ATOM   1958 2HG  GLU A 131       8.466   3.903  -7.869  1.00  1.30           H  
ATOM   1959  N   LYS A 132       8.555   4.358 -12.728  1.00  1.26           N  
ATOM   1960  CA  LYS A 132       8.864   4.574 -14.136  1.00  1.26           C  
ATOM   1961  C   LYS A 132       7.827   5.480 -14.778  1.00  1.26           C  
ATOM   1962  O   LYS A 132       8.183   6.403 -15.525  1.00  1.26           O  
ATOM   1963  CB  LYS A 132       8.953   3.232 -14.863  1.00  1.26           C  
ATOM   1964  CG  LYS A 132      10.200   2.430 -14.468  1.00  1.26           C  
ATOM   1965  CD  LYS A 132      10.258   1.068 -15.125  1.00  1.26           C  
ATOM   1966  CE  LYS A 132      11.514   0.316 -14.692  1.00  1.26           C  
ATOM   1967  NZ  LYS A 132      11.587  -1.047 -15.282  1.00  1.26           N  
ATOM   1968  H   LYS A 132       8.300   3.424 -12.403  1.00  1.26           H  
ATOM   1969  HA  LYS A 132       9.831   5.066 -14.206  1.00  1.26           H  
ATOM   1970 1HB  LYS A 132       8.073   2.630 -14.615  1.00  1.26           H  
ATOM   1971 2HB  LYS A 132       8.956   3.390 -15.940  1.00  1.26           H  
ATOM   1972 1HG  LYS A 132      11.088   2.994 -14.750  1.00  1.26           H  
ATOM   1973 2HG  LYS A 132      10.211   2.301 -13.388  1.00  1.26           H  
ATOM   1974 1HD  LYS A 132       9.386   0.493 -14.817  1.00  1.26           H  
ATOM   1975 2HD  LYS A 132      10.246   1.173 -16.209  1.00  1.26           H  
ATOM   1976 1HE  LYS A 132      12.389   0.883 -15.004  1.00  1.26           H  
ATOM   1977 2HE  LYS A 132      11.516   0.230 -13.604  1.00  1.26           H  
ATOM   1978 1HZ  LYS A 132      12.431  -1.505 -14.967  1.00  1.26           H  
ATOM   1979 2HZ  LYS A 132      10.784  -1.582 -14.985  1.00  1.26           H  
ATOM   1980 3HZ  LYS A 132      11.595  -0.980 -16.289  1.00  1.26           H  
ATOM   1981  N   LEU A 133       6.552   5.270 -14.444  1.00  1.22           N  
ATOM   1982  CA  LEU A 133       5.492   6.103 -14.983  1.00  1.22           C  
ATOM   1983  C   LEU A 133       5.642   7.538 -14.483  1.00  1.22           C  
ATOM   1984  O   LEU A 133       5.476   8.492 -15.252  1.00  1.22           O  
ATOM   1985  CB  LEU A 133       4.127   5.522 -14.600  1.00  1.22           C  
ATOM   1986  CG  LEU A 133       3.754   4.176 -15.291  1.00  1.22           C  
ATOM   1987  CD1 LEU A 133       2.480   3.626 -14.679  1.00  1.22           C  
ATOM   1988  CD2 LEU A 133       3.573   4.403 -16.790  1.00  1.22           C  
ATOM   1989  H   LEU A 133       6.311   4.493 -13.822  1.00  1.22           H  
ATOM   1990  HA  LEU A 133       5.577   6.109 -16.071  1.00  1.22           H  
ATOM   1991 1HB  LEU A 133       4.122   5.351 -13.522  1.00  1.22           H  
ATOM   1992 2HB  LEU A 133       3.360   6.241 -14.833  1.00  1.22           H  
ATOM   1993  HG  LEU A 133       4.550   3.454 -15.128  1.00  1.22           H  
ATOM   1994 1HD1 LEU A 133       2.229   2.681 -15.152  1.00  1.22           H  
ATOM   1995 2HD1 LEU A 133       2.634   3.468 -13.613  1.00  1.22           H  
ATOM   1996 3HD1 LEU A 133       1.668   4.335 -14.828  1.00  1.22           H  
ATOM   1997 1HD2 LEU A 133       3.317   3.459 -17.272  1.00  1.22           H  
ATOM   1998 2HD2 LEU A 133       2.772   5.126 -16.958  1.00  1.22           H  
ATOM   1999 3HD2 LEU A 133       4.504   4.789 -17.215  1.00  1.22           H  
ATOM   2000  N   LEU A 134       6.023   7.698 -13.202  1.00  1.16           N  
ATOM   2001  CA  LEU A 134       6.221   9.028 -12.655  1.00  1.16           C  
ATOM   2002  C   LEU A 134       7.399   9.673 -13.361  1.00  1.16           C  
ATOM   2003  O   LEU A 134       7.340  10.842 -13.714  1.00  1.16           O  
ATOM   2004  CB  LEU A 134       6.486   9.040 -11.146  1.00  1.16           C  
ATOM   2005  CG  LEU A 134       6.610  10.475 -10.580  1.00  1.16           C  
ATOM   2006  CD1 LEU A 134       5.306  11.205 -10.822  1.00  1.16           C  
ATOM   2007  CD2 LEU A 134       6.936  10.444  -9.146  1.00  1.16           C  
ATOM   2008  H   LEU A 134       6.138   6.889 -12.594  1.00  1.16           H  
ATOM   2009  HA  LEU A 134       5.329   9.617 -12.846  1.00  1.16           H  
ATOM   2010 1HB  LEU A 134       5.670   8.528 -10.638  1.00  1.16           H  
ATOM   2011 2HB  LEU A 134       7.415   8.501 -10.945  1.00  1.16           H  
ATOM   2012  HG  LEU A 134       7.398  10.999 -11.115  1.00  1.16           H  
ATOM   2013 1HD1 LEU A 134       5.381  12.231 -10.457  1.00  1.16           H  
ATOM   2014 2HD1 LEU A 134       5.107  11.201 -11.879  1.00  1.16           H  
ATOM   2015 3HD1 LEU A 134       4.498  10.692 -10.301  1.00  1.16           H  
ATOM   2016 1HD2 LEU A 134       7.028  11.464  -8.765  1.00  1.16           H  
ATOM   2017 2HD2 LEU A 134       6.151   9.919  -8.600  1.00  1.16           H  
ATOM   2018 3HD2 LEU A 134       7.880   9.919  -9.032  1.00  1.16           H  
ATOM   2019  N   GLY A 135       8.476   8.923 -13.573  1.00  1.10           N  
ATOM   2020  CA  GLY A 135       9.645   9.451 -14.255  1.00  1.10           C  
ATOM   2021  C   GLY A 135       9.250  10.067 -15.595  1.00  1.10           C  
ATOM   2022  O   GLY A 135       9.564  11.229 -15.872  1.00  1.10           O  
ATOM   2023  H   GLY A 135       8.500   7.961 -13.239  1.00  1.10           H  
ATOM   2024 1HA  GLY A 135      10.129  10.198 -13.628  1.00  1.10           H  
ATOM   2025 2HA  GLY A 135      10.358   8.641 -14.415  1.00  1.10           H  
ATOM   2026  N   GLN A 136       8.526   9.296 -16.415  1.00  1.04           N  
ATOM   2027  CA  GLN A 136       8.107   9.774 -17.730  1.00  1.04           C  
ATOM   2028  C   GLN A 136       7.226  11.017 -17.605  1.00  1.04           C  
ATOM   2029  O   GLN A 136       7.380  11.989 -18.359  1.00  1.04           O  
ATOM   2030  CB  GLN A 136       7.326   8.674 -18.446  1.00  1.04           C  
ATOM   2031  CG  GLN A 136       8.159   7.472 -18.874  1.00  1.04           C  
ATOM   2032  CD  GLN A 136       7.305   6.347 -19.458  1.00  1.04           C  
ATOM   2033  OE1 GLN A 136       6.234   6.020 -18.936  1.00  1.04           O  
ATOM   2034  NE2 GLN A 136       7.775   5.755 -20.555  1.00  1.04           N  
ATOM   2035  H   GLN A 136       8.288   8.345 -16.116  1.00  1.04           H  
ATOM   2036  HA  GLN A 136       8.998  10.036 -18.306  1.00  1.04           H  
ATOM   2037 1HB  GLN A 136       6.534   8.310 -17.783  1.00  1.04           H  
ATOM   2038 2HB  GLN A 136       6.851   9.091 -19.328  1.00  1.04           H  
ATOM   2039 1HG  GLN A 136       8.879   7.787 -19.626  1.00  1.04           H  
ATOM   2040 2HG  GLN A 136       8.679   7.084 -17.997  1.00  1.04           H  
ATOM   2041 1HE2 GLN A 136       7.259   5.014 -20.986  1.00  1.04           H  
ATOM   2042 2HE2 GLN A 136       8.646   6.052 -20.948  1.00  1.04           H  
ATOM   2043  N   PHE A 137       6.341  11.000 -16.610  1.00  0.98           N  
ATOM   2044  CA  PHE A 137       5.452  12.109 -16.311  1.00  0.98           C  
ATOM   2045  C   PHE A 137       6.231  13.365 -16.009  1.00  0.98           C  
ATOM   2046  O   PHE A 137       5.934  14.424 -16.552  1.00  0.98           O  
ATOM   2047  CB  PHE A 137       4.565  11.741 -15.149  1.00  0.98           C  
ATOM   2048  CG  PHE A 137       3.673  12.758 -14.623  1.00  0.98           C  
ATOM   2049  CD1 PHE A 137       2.522  13.083 -15.272  1.00  0.98           C  
ATOM   2050  CD2 PHE A 137       3.957  13.352 -13.417  1.00  0.98           C  
ATOM   2051  CE1 PHE A 137       1.664  13.981 -14.737  1.00  0.98           C  
ATOM   2052  CE2 PHE A 137       3.105  14.243 -12.861  1.00  0.98           C  
ATOM   2053  CZ  PHE A 137       1.955  14.562 -13.509  1.00  0.98           C  
ATOM   2054  H   PHE A 137       6.254  10.161 -16.034  1.00  0.98           H  
ATOM   2055  HA  PHE A 137       4.827  12.291 -17.181  1.00  0.98           H  
ATOM   2056 1HB  PHE A 137       3.970  10.901 -15.452  1.00  0.98           H  
ATOM   2057 2HB  PHE A 137       5.161  11.410 -14.347  1.00  0.98           H  
ATOM   2058  HD1 PHE A 137       2.297  12.608 -16.216  1.00  0.98           H  
ATOM   2059  HD2 PHE A 137       4.876  13.095 -12.908  1.00  0.98           H  
ATOM   2060  HE1 PHE A 137       0.751  14.219 -15.275  1.00  0.98           H  
ATOM   2061  HE2 PHE A 137       3.338  14.697 -11.900  1.00  0.98           H  
ATOM   2062  HZ  PHE A 137       1.282  15.275 -13.051  1.00  0.98           H  
ATOM   2063  N   VAL A 138       7.222  13.252 -15.136  1.00  0.92           N  
ATOM   2064  CA  VAL A 138       8.021  14.391 -14.744  1.00  0.92           C  
ATOM   2065  C   VAL A 138       8.776  14.975 -15.917  1.00  0.92           C  
ATOM   2066  O   VAL A 138       8.816  16.197 -16.073  1.00  0.92           O  
ATOM   2067  CB  VAL A 138       8.984  14.025 -13.629  1.00  0.92           C  
ATOM   2068  CG1 VAL A 138       9.939  15.177 -13.383  1.00  0.92           C  
ATOM   2069  CG2 VAL A 138       8.173  13.717 -12.398  1.00  0.92           C  
ATOM   2070  H   VAL A 138       7.414  12.341 -14.725  1.00  0.92           H  
ATOM   2071  HA  VAL A 138       7.350  15.145 -14.364  1.00  0.92           H  
ATOM   2072  HB  VAL A 138       9.565  13.147 -13.920  1.00  0.92           H  
ATOM   2073 1HG1 VAL A 138      10.623  14.911 -12.589  1.00  0.92           H  
ATOM   2074 2HG1 VAL A 138      10.506  15.379 -14.294  1.00  0.92           H  
ATOM   2075 3HG1 VAL A 138       9.377  16.063 -13.107  1.00  0.92           H  
ATOM   2076 1HG2 VAL A 138       8.836  13.440 -11.586  1.00  0.92           H  
ATOM   2077 2HG2 VAL A 138       7.602  14.589 -12.131  1.00  0.92           H  
ATOM   2078 3HG2 VAL A 138       7.499  12.910 -12.597  1.00  0.92           H  
ATOM   2079  N   ASP A 139       9.369  14.127 -16.763  1.00  0.87           N  
ATOM   2080  CA  ASP A 139      10.049  14.673 -17.931  1.00  0.87           C  
ATOM   2081  C   ASP A 139       9.047  15.447 -18.797  1.00  0.87           C  
ATOM   2082  O   ASP A 139       9.358  16.530 -19.310  1.00  0.87           O  
ATOM   2083  CB  ASP A 139      10.711  13.562 -18.761  1.00  0.87           C  
ATOM   2084  CG  ASP A 139      11.986  12.965 -18.130  1.00  0.87           C  
ATOM   2085  OD1 ASP A 139      12.513  13.544 -17.206  1.00  0.87           O  
ATOM   2086  OD2 ASP A 139      12.433  11.944 -18.607  1.00  0.87           O  
ATOM   2087  H   ASP A 139       9.338  13.118 -16.588  1.00  0.87           H  
ATOM   2088  HA  ASP A 139      10.820  15.364 -17.595  1.00  0.87           H  
ATOM   2089 1HB  ASP A 139       9.988  12.751 -18.896  1.00  0.87           H  
ATOM   2090 2HB  ASP A 139      10.954  13.945 -19.749  1.00  0.87           H  
ATOM   2091  N   SER A 140       7.826  14.916 -18.914  1.00  0.83           N  
ATOM   2092  CA  SER A 140       6.777  15.572 -19.670  1.00  0.83           C  
ATOM   2093  C   SER A 140       6.322  16.876 -18.984  1.00  0.83           C  
ATOM   2094  O   SER A 140       6.090  17.876 -19.668  1.00  0.83           O  
ATOM   2095  CB  SER A 140       5.639  14.606 -19.903  1.00  0.83           C  
ATOM   2096  OG  SER A 140       6.056  13.542 -20.720  1.00  0.83           O  
ATOM   2097  H   SER A 140       7.623  14.008 -18.488  1.00  0.83           H  
ATOM   2098  HA  SER A 140       7.183  15.835 -20.646  1.00  0.83           H  
ATOM   2099 1HB  SER A 140       5.277  14.218 -18.957  1.00  0.83           H  
ATOM   2100 2HB  SER A 140       4.819  15.115 -20.374  1.00  0.83           H  
ATOM   2101  HG  SER A 140       6.586  12.963 -20.135  1.00  0.83           H  
ATOM   2102  N   LEU A 141       6.242  16.892 -17.637  1.00  0.81           N  
ATOM   2103  CA  LEU A 141       5.856  18.112 -16.920  1.00  0.81           C  
ATOM   2104  C   LEU A 141       6.871  19.191 -17.171  1.00  0.81           C  
ATOM   2105  O   LEU A 141       6.503  20.335 -17.415  1.00  0.81           O  
ATOM   2106  CB  LEU A 141       5.867  17.953 -15.395  1.00  0.81           C  
ATOM   2107  CG  LEU A 141       4.855  17.105 -14.689  1.00  0.81           C  
ATOM   2108  CD1 LEU A 141       5.307  17.042 -13.248  1.00  0.81           C  
ATOM   2109  CD2 LEU A 141       3.473  17.718 -14.796  1.00  0.81           C  
ATOM   2110  H   LEU A 141       6.420  16.038 -17.124  1.00  0.81           H  
ATOM   2111  HA  LEU A 141       4.890  18.453 -17.262  1.00  0.81           H  
ATOM   2112 1HB  LEU A 141       6.841  17.559 -15.115  1.00  0.81           H  
ATOM   2113 2HB  LEU A 141       5.788  18.950 -14.964  1.00  0.81           H  
ATOM   2114  HG  LEU A 141       4.843  16.102 -15.103  1.00  0.81           H  
ATOM   2115 1HD1 LEU A 141       4.638  16.447 -12.671  1.00  0.81           H  
ATOM   2116 2HD1 LEU A 141       6.290  16.618 -13.191  1.00  0.81           H  
ATOM   2117 3HD1 LEU A 141       5.334  18.050 -12.842  1.00  0.81           H  
ATOM   2118 1HD2 LEU A 141       2.757  17.116 -14.262  1.00  0.81           H  
ATOM   2119 2HD2 LEU A 141       3.489  18.717 -14.368  1.00  0.81           H  
ATOM   2120 3HD2 LEU A 141       3.194  17.768 -15.822  1.00  0.81           H  
ATOM   2121  N   GLU A 142       8.150  18.822 -17.172  1.00  0.80           N  
ATOM   2122  CA  GLU A 142       9.196  19.798 -17.403  1.00  0.80           C  
ATOM   2123  C   GLU A 142       9.094  20.338 -18.815  1.00  0.80           C  
ATOM   2124  O   GLU A 142       9.183  21.547 -19.024  1.00  0.80           O  
ATOM   2125  CB  GLU A 142      10.567  19.168 -17.152  1.00  0.80           C  
ATOM   2126  CG  GLU A 142      11.771  20.061 -17.452  1.00  0.80           C  
ATOM   2127  CD  GLU A 142      11.915  21.271 -16.589  1.00  0.80           C  
ATOM   2128  OE1 GLU A 142      11.347  21.341 -15.532  1.00  0.80           O  
ATOM   2129  OE2 GLU A 142      12.618  22.146 -16.995  1.00  0.80           O  
ATOM   2130  H   GLU A 142       8.397  17.851 -16.966  1.00  0.80           H  
ATOM   2131  HA  GLU A 142       9.057  20.624 -16.706  1.00  0.80           H  
ATOM   2132 1HB  GLU A 142      10.631  18.857 -16.107  1.00  0.80           H  
ATOM   2133 2HB  GLU A 142      10.663  18.267 -17.759  1.00  0.80           H  
ATOM   2134 1HG  GLU A 142      12.672  19.459 -17.351  1.00  0.80           H  
ATOM   2135 2HG  GLU A 142      11.703  20.381 -18.493  1.00  0.80           H  
ATOM   2136  N   ALA A 143       8.850  19.463 -19.794  1.00  0.82           N  
ATOM   2137  CA  ALA A 143       8.688  19.921 -21.165  1.00  0.82           C  
ATOM   2138  C   ALA A 143       7.497  20.877 -21.278  1.00  0.82           C  
ATOM   2139  O   ALA A 143       7.536  21.881 -21.996  1.00  0.82           O  
ATOM   2140  CB  ALA A 143       8.496  18.736 -22.094  1.00  0.82           C  
ATOM   2141  H   ALA A 143       8.806  18.463 -19.584  1.00  0.82           H  
ATOM   2142  HA  ALA A 143       9.591  20.461 -21.450  1.00  0.82           H  
ATOM   2143 1HB  ALA A 143       8.399  19.091 -23.119  1.00  0.82           H  
ATOM   2144 2HB  ALA A 143       9.359  18.074 -22.014  1.00  0.82           H  
ATOM   2145 3HB  ALA A 143       7.600  18.197 -21.803  1.00  0.82           H  
ATOM   2146  N   LYS A 144       6.428  20.601 -20.531  1.00  0.88           N  
ATOM   2147  CA  LYS A 144       5.256  21.463 -20.577  1.00  0.88           C  
ATOM   2148  C   LYS A 144       5.554  22.812 -19.944  1.00  0.88           C  
ATOM   2149  O   LYS A 144       5.365  23.859 -20.566  1.00  0.88           O  
ATOM   2150  CB  LYS A 144       4.097  20.781 -19.855  1.00  0.88           C  
ATOM   2151  CG  LYS A 144       2.791  21.565 -19.765  1.00  0.88           C  
ATOM   2152  CD  LYS A 144       2.111  21.757 -21.094  1.00  0.88           C  
ATOM   2153  CE  LYS A 144       0.746  22.427 -20.886  1.00  0.88           C  
ATOM   2154  NZ  LYS A 144       0.048  22.708 -22.170  1.00  0.88           N  
ATOM   2155  H   LYS A 144       6.414  19.759 -19.954  1.00  0.88           H  
ATOM   2156  HA  LYS A 144       4.982  21.636 -21.613  1.00  0.88           H  
ATOM   2157 1HB  LYS A 144       3.886  19.830 -20.341  1.00  0.88           H  
ATOM   2158 2HB  LYS A 144       4.398  20.549 -18.837  1.00  0.88           H  
ATOM   2159 1HG  LYS A 144       2.110  21.045 -19.108  1.00  0.88           H  
ATOM   2160 2HG  LYS A 144       2.997  22.542 -19.329  1.00  0.88           H  
ATOM   2161 1HD  LYS A 144       2.728  22.382 -21.741  1.00  0.88           H  
ATOM   2162 2HD  LYS A 144       1.966  20.788 -21.575  1.00  0.88           H  
ATOM   2163 1HE  LYS A 144       0.120  21.772 -20.279  1.00  0.88           H  
ATOM   2164 2HE  LYS A 144       0.891  23.366 -20.351  1.00  0.88           H  
ATOM   2165 1HZ  LYS A 144      -0.842  23.150 -21.973  1.00  0.88           H  
ATOM   2166 2HZ  LYS A 144       0.613  23.326 -22.733  1.00  0.88           H  
ATOM   2167 3HZ  LYS A 144      -0.107  21.846 -22.668  1.00  0.88           H  
ATOM   2168  N   LEU A 145       6.108  22.789 -18.744  1.00  0.99           N  
ATOM   2169  CA  LEU A 145       6.403  23.989 -17.983  1.00  0.99           C  
ATOM   2170  C   LEU A 145       7.437  24.873 -18.675  1.00  0.99           C  
ATOM   2171  O   LEU A 145       7.349  26.101 -18.628  1.00  0.99           O  
ATOM   2172  CB  LEU A 145       6.868  23.556 -16.596  1.00  0.99           C  
ATOM   2173  CG  LEU A 145       5.764  22.928 -15.731  1.00  0.99           C  
ATOM   2174  CD1 LEU A 145       6.350  22.318 -14.459  1.00  0.99           C  
ATOM   2175  CD2 LEU A 145       4.717  24.001 -15.400  1.00  0.99           C  
ATOM   2176  H   LEU A 145       6.294  21.888 -18.313  1.00  0.99           H  
ATOM   2177  HA  LEU A 145       5.483  24.558 -17.878  1.00  0.99           H  
ATOM   2178 1HB  LEU A 145       7.668  22.819 -16.711  1.00  0.99           H  
ATOM   2179 2HB  LEU A 145       7.247  24.387 -16.081  1.00  0.99           H  
ATOM   2180  HG  LEU A 145       5.302  22.137 -16.287  1.00  0.99           H  
ATOM   2181 1HD1 LEU A 145       5.552  21.860 -13.875  1.00  0.99           H  
ATOM   2182 2HD1 LEU A 145       7.078  21.554 -14.738  1.00  0.99           H  
ATOM   2183 3HD1 LEU A 145       6.830  23.072 -13.869  1.00  0.99           H  
ATOM   2184 1HD2 LEU A 145       3.933  23.564 -14.809  1.00  0.99           H  
ATOM   2185 2HD2 LEU A 145       5.156  24.807 -14.844  1.00  0.99           H  
ATOM   2186 3HD2 LEU A 145       4.298  24.394 -16.324  1.00  0.99           H  
ATOM   2187  N   ALA A 146       8.404  24.244 -19.340  1.00  1.19           N  
ATOM   2188  CA  ALA A 146       9.456  24.940 -20.067  1.00  1.19           C  
ATOM   2189  C   ALA A 146       9.021  25.400 -21.468  1.00  1.19           C  
ATOM   2190  O   ALA A 146       9.780  26.095 -22.145  1.00  1.19           O  
ATOM   2191  CB  ALA A 146      10.665  24.028 -20.202  1.00  1.19           C  
ATOM   2192  H   ALA A 146       8.444  23.226 -19.321  1.00  1.19           H  
ATOM   2193  HA  ALA A 146       9.731  25.821 -19.490  1.00  1.19           H  
ATOM   2194 1HB  ALA A 146      11.470  24.552 -20.715  1.00  1.19           H  
ATOM   2195 2HB  ALA A 146      11.005  23.716 -19.211  1.00  1.19           H  
ATOM   2196 3HB  ALA A 146      10.383  23.144 -20.780  1.00  1.19           H  
ATOM   2197  N   GLY A 147       7.832  24.991 -21.932  1.00  1.50           N  
ATOM   2198  CA  GLY A 147       7.381  25.336 -23.279  1.00  1.50           C  
ATOM   2199  C   GLY A 147       8.094  24.553 -24.399  1.00  1.50           C  
ATOM   2200  O   GLY A 147       8.206  25.051 -25.520  1.00  1.50           O  
ATOM   2201  H   GLY A 147       7.196  24.455 -21.344  1.00  1.50           H  
ATOM   2202 1HA  GLY A 147       6.307  25.155 -23.340  1.00  1.50           H  
ATOM   2203 2HA  GLY A 147       7.526  26.403 -23.437  1.00  1.50           H  
ATOM   2204  N   GLU A 148       8.612  23.356 -24.090  1.00  1.97           N  
ATOM   2205  CA  GLU A 148       9.367  22.545 -25.053  1.00  1.97           C  
ATOM   2206  C   GLU A 148       8.572  21.424 -25.746  1.00  1.97           C  
ATOM   2207  O   GLU A 148       9.142  20.644 -26.507  1.00  1.97           O  
ATOM   2208  CB  GLU A 148      10.587  21.928 -24.362  1.00  1.97           C  
ATOM   2209  CG  GLU A 148      11.607  22.938 -23.843  1.00  1.97           C  
ATOM   2210  CD  GLU A 148      12.798  22.291 -23.153  1.00  1.97           C  
ATOM   2211  OE1 GLU A 148      12.832  21.086 -23.071  1.00  1.97           O  
ATOM   2212  OE2 GLU A 148      13.667  23.006 -22.711  1.00  1.97           O  
ATOM   2213  H   GLU A 148       8.452  22.975 -23.162  1.00  1.97           H  
ATOM   2214  HA  GLU A 148       9.729  23.215 -25.832  1.00  1.97           H  
ATOM   2215 1HB  GLU A 148      10.254  21.332 -23.521  1.00  1.97           H  
ATOM   2216 2HB  GLU A 148      11.097  21.259 -25.054  1.00  1.97           H  
ATOM   2217 1HG  GLU A 148      11.967  23.533 -24.681  1.00  1.97           H  
ATOM   2218 2HG  GLU A 148      11.108  23.612 -23.151  1.00  1.97           H  
ATOM   2219  N   ARG A 149       7.276  21.314 -25.469  1.00  2.62           N  
ATOM   2220  CA  ARG A 149       6.468  20.243 -26.069  1.00  2.62           C  
ATOM   2221  C   ARG A 149       6.380  20.377 -27.589  1.00  2.62           C  
ATOM   2222  O   ARG A 149       6.164  21.470 -28.116  1.00  2.62           O  
ATOM   2223  CB  ARG A 149       5.052  20.249 -25.494  1.00  2.62           C  
ATOM   2224  CG  ARG A 149       4.952  19.969 -23.998  1.00  2.62           C  
ATOM   2225  CD  ARG A 149       5.072  18.509 -23.638  1.00  2.62           C  
ATOM   2226  NE  ARG A 149       3.943  17.714 -24.147  1.00  2.62           N  
ATOM   2227  CZ  ARG A 149       3.767  16.386 -23.930  1.00  2.62           C  
ATOM   2228  NH1 ARG A 149       4.645  15.701 -23.238  1.00  2.62           N  
ATOM   2229  NH2 ARG A 149       2.701  15.771 -24.417  1.00  2.62           N  
ATOM   2230  H   ARG A 149       6.854  21.977 -24.836  1.00  2.62           H  
ATOM   2231  HA  ARG A 149       6.936  19.287 -25.833  1.00  2.62           H  
ATOM   2232 1HB  ARG A 149       4.596  21.220 -25.677  1.00  2.62           H  
ATOM   2233 2HB  ARG A 149       4.450  19.503 -26.016  1.00  2.62           H  
ATOM   2234 1HG  ARG A 149       5.765  20.490 -23.514  1.00  2.62           H  
ATOM   2235 2HG  ARG A 149       4.002  20.341 -23.614  1.00  2.62           H  
ATOM   2236 1HD  ARG A 149       5.991  18.108 -24.061  1.00  2.62           H  
ATOM   2237 2HD  ARG A 149       5.099  18.408 -22.548  1.00  2.62           H  
ATOM   2238  HE  ARG A 149       3.240  18.196 -24.694  1.00  2.62           H  
ATOM   2239 1HH1 ARG A 149       5.467  16.159 -22.870  1.00  2.62           H  
ATOM   2240 2HH1 ARG A 149       4.499  14.709 -23.087  1.00  2.62           H  
ATOM   2241 1HH2 ARG A 149       2.018  16.289 -24.951  1.00  2.62           H  
ATOM   2242 2HH2 ARG A 149       2.568  14.782 -24.250  1.00  2.62           H  
ATOM   2243  N   GLU A 150       6.514  19.253 -28.289  1.00  3.45           N  
ATOM   2244  CA  GLU A 150       6.413  19.232 -29.745  1.00  3.45           C  
ATOM   2245  C   GLU A 150       4.968  19.107 -30.197  1.00  3.45           C  
ATOM   2246  O   GLU A 150       4.145  18.517 -29.495  1.00  3.45           O  
ATOM   2247  CB  GLU A 150       7.228  18.077 -30.335  1.00  3.45           C  
ATOM   2248  CG  GLU A 150       8.734  18.184 -30.107  1.00  3.45           C  
ATOM   2249  CD  GLU A 150       9.517  17.045 -30.733  1.00  3.45           C  
ATOM   2250  OE1 GLU A 150       8.920  16.229 -31.396  1.00  3.45           O  
ATOM   2251  OE2 GLU A 150      10.711  16.998 -30.547  1.00  3.45           O  
ATOM   2252  H   GLU A 150       6.701  18.391 -27.799  1.00  3.45           H  
ATOM   2253  HA  GLU A 150       6.811  20.172 -30.131  1.00  3.45           H  
ATOM   2254 1HB  GLU A 150       6.887  17.136 -29.906  1.00  3.45           H  
ATOM   2255 2HB  GLU A 150       7.055  18.024 -31.412  1.00  3.45           H  
ATOM   2256 1HG  GLU A 150       9.084  19.125 -30.529  1.00  3.45           H  
ATOM   2257 2HG  GLU A 150       8.925  18.208 -29.034  1.00  3.45           H  
ATOM   2258  N   LYS A 151       4.681  19.619 -31.392  1.00  4.41           N  
ATOM   2259  CA  LYS A 151       3.357  19.508 -31.985  1.00  4.41           C  
ATOM   2260  C   LYS A 151       3.446  18.955 -33.415  1.00  4.41           C  
ATOM   2261  O   LYS A 151       3.101  19.663 -34.356  1.00  4.41           O  
ATOM   2262  CB  LYS A 151       2.680  20.880 -32.009  1.00  4.41           C  
ATOM   2263  CG  LYS A 151       2.441  21.490 -30.627  1.00  4.41           C  
ATOM   2264  CD  LYS A 151       1.754  22.844 -30.722  1.00  4.41           C  
ATOM   2265  CE  LYS A 151       1.523  23.442 -29.340  1.00  4.41           C  
ATOM   2266  NZ  LYS A 151       0.862  24.774 -29.414  1.00  4.41           N  
ATOM   2267  H   LYS A 151       5.409  20.100 -31.904  1.00  4.41           H  
ATOM   2268  HA  LYS A 151       2.747  18.859 -31.366  1.00  4.41           H  
ATOM   2269 1HB  LYS A 151       3.294  21.578 -32.586  1.00  4.41           H  
ATOM   2270 2HB  LYS A 151       1.716  20.801 -32.515  1.00  4.41           H  
ATOM   2271 1HG  LYS A 151       1.826  20.812 -30.033  1.00  4.41           H  
ATOM   2272 2HG  LYS A 151       3.395  21.623 -30.114  1.00  4.41           H  
ATOM   2273 1HD  LYS A 151       2.370  23.527 -31.309  1.00  4.41           H  
ATOM   2274 2HD  LYS A 151       0.792  22.729 -31.222  1.00  4.41           H  
ATOM   2275 1HE  LYS A 151       0.895  22.767 -28.760  1.00  4.41           H  
ATOM   2276 2HE  LYS A 151       2.484  23.552 -28.835  1.00  4.41           H  
ATOM   2277 1HZ  LYS A 151       0.728  25.136 -28.481  1.00  4.41           H  
ATOM   2278 2HZ  LYS A 151       1.444  25.410 -29.942  1.00  4.41           H  
ATOM   2279 3HZ  LYS A 151      -0.034  24.681 -29.872  1.00  4.41           H  
ATOM   2280  N   PRO A 152       3.759  17.652 -33.600  1.00  5.41           N  
ATOM   2281  CA  PRO A 152       4.129  17.008 -34.862  1.00  5.41           C  
ATOM   2282  C   PRO A 152       3.031  17.057 -35.916  1.00  5.41           C  
ATOM   2283  O   PRO A 152       3.301  16.918 -37.114  1.00  5.41           O  
ATOM   2284  CB  PRO A 152       4.424  15.565 -34.430  1.00  5.41           C  
ATOM   2285  CG  PRO A 152       3.648  15.370 -33.153  1.00  5.41           C  
ATOM   2286  CD  PRO A 152       3.681  16.708 -32.461  1.00  5.41           C  
ATOM   2287  HA  PRO A 152       5.041  17.487 -35.247  1.00  5.41           H  
ATOM   2288 1HB  PRO A 152       4.120  14.866 -35.224  1.00  5.41           H  
ATOM   2289 2HB  PRO A 152       5.509  15.435 -34.287  1.00  5.41           H  
ATOM   2290 1HG  PRO A 152       2.625  15.036 -33.383  1.00  5.41           H  
ATOM   2291 2HG  PRO A 152       4.112  14.575 -32.550  1.00  5.41           H  
ATOM   2292 1HD  PRO A 152       2.750  16.810 -31.899  1.00  5.41           H  
ATOM   2293 2HD  PRO A 152       4.571  16.783 -31.822  1.00  5.41           H  
ATOM   2294  N   SER A 153       1.792  17.310 -35.493  1.00  6.41           N  
ATOM   2295  CA  SER A 153       0.668  17.409 -36.417  1.00  6.41           C  
ATOM   2296  C   SER A 153       0.863  18.574 -37.398  1.00  6.41           C  
ATOM   2297  O   SER A 153       0.262  18.597 -38.477  1.00  6.41           O  
ATOM   2298  CB  SER A 153      -0.631  17.572 -35.651  1.00  6.41           C  
ATOM   2299  OG  SER A 153      -0.667  18.792 -34.970  1.00  6.41           O  
ATOM   2300  H   SER A 153       1.617  17.432 -34.508  1.00  6.41           H  
ATOM   2301  HA  SER A 153       0.615  16.483 -36.991  1.00  6.41           H  
ATOM   2302 1HB  SER A 153      -1.466  17.520 -36.350  1.00  6.41           H  
ATOM   2303 2HB  SER A 153      -0.744  16.753 -34.944  1.00  6.41           H  
ATOM   2304  HG  SER A 153      -0.361  19.454 -35.599  1.00  6.41           H  
ATOM   2305  N   GLU A 154       1.766  19.505 -37.054  1.00  7.51           N  
ATOM   2306  CA  GLU A 154       2.117  20.651 -37.887  1.00  7.51           C  
ATOM   2307  C   GLU A 154       2.689  20.221 -39.247  1.00  7.51           C  
ATOM   2308  O   GLU A 154       2.708  21.007 -40.193  1.00  7.51           O  
ATOM   2309  CB  GLU A 154       3.140  21.542 -37.160  1.00  7.51           C  
ATOM   2310  CG  GLU A 154       4.542  20.922 -36.986  1.00  7.51           C  
ATOM   2311  CD  GLU A 154       5.486  21.785 -36.159  1.00  7.51           C  
ATOM   2312  OE1 GLU A 154       5.108  22.877 -35.802  1.00  7.51           O  
ATOM   2313  OE2 GLU A 154       6.584  21.346 -35.880  1.00  7.51           O  
ATOM   2314  H   GLU A 154       2.234  19.422 -36.149  1.00  7.51           H  
ATOM   2315  HA  GLU A 154       1.214  21.234 -38.066  1.00  7.51           H  
ATOM   2316 1HB  GLU A 154       3.255  22.479 -37.702  1.00  7.51           H  
ATOM   2317 2HB  GLU A 154       2.764  21.781 -36.165  1.00  7.51           H  
ATOM   2318 1HG  GLU A 154       4.448  19.942 -36.521  1.00  7.51           H  
ATOM   2319 2HG  GLU A 154       4.977  20.782 -37.971  1.00  7.51           H  
ATOM   2320  N   THR A 155       3.152  18.969 -39.343  1.00  8.88           N  
ATOM   2321  CA  THR A 155       3.749  18.452 -40.561  1.00  8.88           C  
ATOM   2322  C   THR A 155       2.729  17.805 -41.510  1.00  8.88           C  
ATOM   2323  O   THR A 155       3.118  17.286 -42.559  1.00  8.88           O  
ATOM   2324  CB  THR A 155       4.846  17.422 -40.229  1.00  8.88           C  
ATOM   2325  OG1 THR A 155       4.275  16.288 -39.562  1.00  8.88           O  
ATOM   2326  CG2 THR A 155       5.866  18.053 -39.305  1.00  8.88           C  
ATOM   2327  H   THR A 155       3.106  18.351 -38.533  1.00  8.88           H  
ATOM   2328  HA  THR A 155       4.212  19.285 -41.088  1.00  8.88           H  
ATOM   2329  HB  THR A 155       5.331  17.096 -41.147  1.00  8.88           H  
ATOM   2330  HG1 THR A 155       3.872  16.571 -38.709  1.00  8.88           H  
ATOM   2331 1HG2 THR A 155       6.641  17.326 -39.067  1.00  8.88           H  
ATOM   2332 2HG2 THR A 155       6.313  18.920 -39.788  1.00  8.88           H  
ATOM   2333 3HG2 THR A 155       5.368  18.364 -38.385  1.00  8.88           H  
ATOM   2334  N   THR A 156       1.439  17.810 -41.145  1.00 10.69           N  
ATOM   2335  CA  THR A 156       0.402  17.196 -41.976  1.00 10.69           C  
ATOM   2336  C   THR A 156       0.380  17.774 -43.395  1.00 10.69           C  
ATOM   2337  O   THR A 156       0.317  18.985 -43.584  1.00 10.69           O  
ATOM   2338  CB  THR A 156      -0.984  17.389 -41.312  1.00 10.69           C  
ATOM   2339  OG1 THR A 156      -0.978  16.784 -40.023  1.00 10.69           O  
ATOM   2340  CG2 THR A 156      -2.098  16.800 -42.144  1.00 10.69           C  
ATOM   2341  H   THR A 156       1.164  18.239 -40.262  1.00 10.69           H  
ATOM   2342  HA  THR A 156       0.609  16.129 -42.048  1.00 10.69           H  
ATOM   2343  HB  THR A 156      -1.169  18.455 -41.184  1.00 10.69           H  
ATOM   2344  HG1 THR A 156      -0.472  17.363 -39.417  1.00 10.69           H  
ATOM   2345 1HG2 THR A 156      -3.049  16.963 -41.636  1.00 10.69           H  
ATOM   2346 2HG2 THR A 156      -2.116  17.297 -43.088  1.00 10.69           H  
ATOM   2347 3HG2 THR A 156      -1.936  15.733 -42.279  1.00 10.69           H  
ATOM   2348  N   GLN A 157       0.405  16.878 -44.395  1.00 13.00           N  
ATOM   2349  CA  GLN A 157       0.408  17.245 -45.819  1.00 13.00           C  
ATOM   2350  C   GLN A 157      -0.955  17.042 -46.493  1.00 13.00           C  
ATOM   2351  O   GLN A 157      -1.091  17.159 -47.710  1.00 13.00           O  
ATOM   2352  CB  GLN A 157       1.479  16.445 -46.559  1.00 13.00           C  
ATOM   2353  CG  GLN A 157       2.891  16.671 -46.025  1.00 13.00           C  
ATOM   2354  CD  GLN A 157       3.363  18.117 -46.138  1.00 13.00           C  
ATOM   2355  OE1 GLN A 157       3.405  18.701 -47.226  1.00 13.00           O  
ATOM   2356  NE2 GLN A 157       3.714  18.701 -45.000  1.00 13.00           N  
ATOM   2357  H   GLN A 157       0.462  15.899 -44.151  1.00 13.00           H  
ATOM   2358  HA  GLN A 157       0.660  18.303 -45.897  1.00 13.00           H  
ATOM   2359 1HB  GLN A 157       1.255  15.382 -46.488  1.00 13.00           H  
ATOM   2360 2HB  GLN A 157       1.468  16.711 -47.604  1.00 13.00           H  
ATOM   2361 1HG  GLN A 157       2.915  16.389 -44.973  1.00 13.00           H  
ATOM   2362 2HG  GLN A 157       3.582  16.047 -46.590  1.00 13.00           H  
ATOM   2363 1HE2 GLN A 157       4.024  19.650 -44.993  1.00 13.00           H  
ATOM   2364 2HE2 GLN A 157       3.652  18.180 -44.119  1.00 13.00           H  
ATOM   2365  N   GLY A 158      -1.960  16.731 -45.689  1.00 15.76           N  
ATOM   2366  CA  GLY A 158      -3.326  16.442 -46.141  1.00 15.76           C  
ATOM   2367  C   GLY A 158      -4.013  17.586 -46.896  1.00 15.76           C  
ATOM   2368  O   GLY A 158      -5.017  17.366 -47.571  1.00 15.76           O  
ATOM   2369  H   GLY A 158      -1.757  16.674 -44.706  1.00 15.76           H  
ATOM   2370 1HA  GLY A 158      -3.303  15.559 -46.780  1.00 15.76           H  
ATOM   2371 2HA  GLY A 158      -3.931  16.176 -45.275  1.00 15.76           H  
ATOM   2372  N   SER A 159      -3.487  18.805 -46.777  1.00 18.69           N  
ATOM   2373  CA  SER A 159      -4.041  19.963 -47.471  1.00 18.69           C  
ATOM   2374  C   SER A 159      -3.596  20.048 -48.940  1.00 18.69           C  
ATOM   2375  O   SER A 159      -4.067  20.915 -49.680  1.00 18.69           O  
ATOM   2376  CB  SER A 159      -3.660  21.247 -46.757  1.00 18.69           C  
ATOM   2377  OG  SER A 159      -2.287  21.496 -46.857  1.00 18.69           O  
ATOM   2378  H   SER A 159      -2.669  18.923 -46.201  1.00 18.69           H  
ATOM   2379  HA  SER A 159      -5.128  19.877 -47.458  1.00 18.69           H  
ATOM   2380 1HB  SER A 159      -4.214  22.078 -47.191  1.00 18.69           H  
ATOM   2381 2HB  SER A 159      -3.943  21.177 -45.708  1.00 18.69           H  
ATOM   2382  HG  SER A 159      -2.093  21.501 -47.799  1.00 18.69           H  
ATOM   2383  N   LEU A 160      -2.665  19.188 -49.358  1.00 21.36           N  
ATOM   2384  CA  LEU A 160      -2.160  19.244 -50.727  1.00 21.36           C  
ATOM   2385  C   LEU A 160      -3.103  18.597 -51.736  1.00 21.36           C  
ATOM   2386  O   LEU A 160      -3.797  17.625 -51.430  1.00 21.36           O  
ATOM   2387  CB  LEU A 160      -0.800  18.551 -50.829  1.00 21.36           C  
ATOM   2388  CG  LEU A 160       0.332  19.162 -50.007  1.00 21.36           C  
ATOM   2389  CD1 LEU A 160       1.571  18.309 -50.176  1.00 21.36           C  
ATOM   2390  CD2 LEU A 160       0.574  20.592 -50.459  1.00 21.36           C  
ATOM   2391  H   LEU A 160      -2.292  18.479 -48.724  1.00 21.36           H  
ATOM   2392  HA  LEU A 160      -2.038  20.290 -51.003  1.00 21.36           H  
ATOM   2393 1HB  LEU A 160      -0.921  17.519 -50.496  1.00 21.36           H  
ATOM   2394 2HB  LEU A 160      -0.495  18.538 -51.877  1.00 21.36           H  
ATOM   2395  HG  LEU A 160       0.063  19.157 -48.948  1.00 21.36           H  
ATOM   2396 1HD1 LEU A 160       2.384  18.724 -49.585  1.00 21.36           H  
ATOM   2397 2HD1 LEU A 160       1.358  17.297 -49.842  1.00 21.36           H  
ATOM   2398 3HD1 LEU A 160       1.858  18.290 -51.224  1.00 21.36           H  
ATOM   2399 1HD2 LEU A 160       1.384  21.025 -49.869  1.00 21.36           H  
ATOM   2400 2HD2 LEU A 160       0.849  20.596 -51.516  1.00 21.36           H  
ATOM   2401 3HD2 LEU A 160      -0.335  21.176 -50.316  1.00 21.36           H  
ATOM   2402  N   GLU A 161      -3.099  19.139 -52.949  1.00 23.33           N  
ATOM   2403  CA  GLU A 161      -3.872  18.599 -54.057  1.00 23.33           C  
ATOM   2404  C   GLU A 161      -2.929  17.952 -55.062  1.00 23.33           C  
ATOM   2405  O   GLU A 161      -3.186  16.846 -55.538  1.00 23.33           O  
ATOM   2406  OXT GLU A 161      -1.787  18.401 -55.154  1.00 23.33           O  
ATOM   2407  CB  GLU A 161      -4.701  19.707 -54.723  1.00 23.33           C  
ATOM   2408  CG  GLU A 161      -5.583  19.246 -55.885  1.00 23.33           C  
ATOM   2409  CD  GLU A 161      -6.426  20.364 -56.482  1.00 23.33           C  
ATOM   2410  OE1 GLU A 161      -6.388  21.457 -55.968  1.00 23.33           O  
ATOM   2411  OE2 GLU A 161      -7.105  20.113 -57.452  1.00 23.33           O  
ATOM   2412  H   GLU A 161      -2.523  19.953 -53.110  1.00 23.33           H  
ATOM   2413  HA  GLU A 161      -4.549  17.833 -53.677  1.00 23.33           H  
ATOM   2414 1HB  GLU A 161      -5.348  20.171 -53.978  1.00 23.33           H  
ATOM   2415 2HB  GLU A 161      -4.033  20.482 -55.100  1.00 23.33           H  
ATOM   2416 1HG  GLU A 161      -4.947  18.831 -56.667  1.00 23.33           H  
ATOM   2417 2HG  GLU A 161      -6.240  18.452 -55.533  1.00 23.33           H  
TER    2418
ENDMDL

REMARK ID 634544 MODEL 5 2024-09-28_00000073_1_19
PFRMAT TS
TARGET 2024-09-28_00000073_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.732   1.052  -1.308  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.143   0.711  -1.384  1.00  1.23           C  
ATOM      3  C   MET A   1       2.997   1.952  -1.578  1.00  1.23           C  
ATOM      4  O   MET A   1       2.998   2.566  -2.651  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.386  -0.272  -2.518  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.831  -0.719  -2.638  1.00  1.23           C  
ATOM      7  SD  MET A   1       4.105  -1.892  -3.981  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.819  -0.842  -5.378  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.200   0.237  -1.042  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.602   1.781  -0.624  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.411   1.386  -2.214  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.439   0.247  -0.444  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.766  -1.156  -2.376  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.091   0.191  -3.465  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.456   0.153  -2.801  1.00  1.23           H  
ATOM     16 2HG  MET A   1       4.148  -1.186  -1.705  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.971  -1.386  -6.286  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.796  -0.471  -5.339  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.505  -0.005  -5.356  1.00  1.23           H  
ATOM     20  N   LYS A   2       3.715   2.337  -0.527  1.00  1.14           N  
ATOM     21  CA  LYS A   2       4.558   3.521  -0.618  1.00  1.14           C  
ATOM     22  C   LYS A   2       5.949   3.147  -1.131  1.00  1.14           C  
ATOM     23  O   LYS A   2       6.615   2.278  -0.560  1.00  1.14           O  
ATOM     24  CB  LYS A   2       4.642   4.207   0.744  1.00  1.14           C  
ATOM     25  CG  LYS A   2       5.378   5.532   0.766  1.00  1.14           C  
ATOM     26  CD  LYS A   2       5.323   6.156   2.175  1.00  1.14           C  
ATOM     27  CE  LYS A   2       5.855   7.582   2.172  1.00  1.14           C  
ATOM     28  NZ  LYS A   2       7.262   7.629   1.784  1.00  1.14           N  
ATOM     29  H   LYS A   2       3.693   1.811   0.336  1.00  1.14           H  
ATOM     30  HA  LYS A   2       4.112   4.214  -1.328  1.00  1.14           H  
ATOM     31 1HB  LYS A   2       3.634   4.385   1.120  1.00  1.14           H  
ATOM     32 2HB  LYS A   2       5.143   3.546   1.448  1.00  1.14           H  
ATOM     33 1HG  LYS A   2       6.423   5.378   0.480  1.00  1.14           H  
ATOM     34 2HG  LYS A   2       4.926   6.217   0.040  1.00  1.14           H  
ATOM     35 1HD  LYS A   2       4.292   6.165   2.529  1.00  1.14           H  
ATOM     36 2HD  LYS A   2       5.920   5.559   2.861  1.00  1.14           H  
ATOM     37 1HE  LYS A   2       5.282   8.177   1.461  1.00  1.14           H  
ATOM     38 2HE  LYS A   2       5.749   8.011   3.166  1.00  1.14           H  
ATOM     39 1HZ  LYS A   2       7.592   8.603   1.747  1.00  1.14           H  
ATOM     40 2HZ  LYS A   2       7.836   7.103   2.406  1.00  1.14           H  
ATOM     41 3HZ  LYS A   2       7.335   7.262   0.846  1.00  1.14           H  
ATOM     42  N   ILE A   3       6.358   3.793  -2.216  1.00  1.03           N  
ATOM     43  CA  ILE A   3       7.644   3.557  -2.864  1.00  1.03           C  
ATOM     44  C   ILE A   3       8.554   4.771  -2.755  1.00  1.03           C  
ATOM     45  O   ILE A   3       8.141   5.886  -3.065  1.00  1.03           O  
ATOM     46  CB  ILE A   3       7.443   3.222  -4.357  1.00  1.03           C  
ATOM     47  CG1 ILE A   3       6.541   1.997  -4.522  1.00  1.03           C  
ATOM     48  CG2 ILE A   3       8.788   2.991  -5.039  1.00  1.03           C  
ATOM     49  CD1 ILE A   3       7.140   0.771  -3.938  1.00  1.03           C  
ATOM     50  H   ILE A   3       5.733   4.494  -2.612  1.00  1.03           H  
ATOM     51  HA  ILE A   3       8.132   2.716  -2.374  1.00  1.03           H  
ATOM     52  HB  ILE A   3       6.943   4.050  -4.838  1.00  1.03           H  
ATOM     53 1HG1 ILE A   3       5.577   2.186  -4.040  1.00  1.03           H  
ATOM     54 2HG1 ILE A   3       6.366   1.821  -5.586  1.00  1.03           H  
ATOM     55 1HG2 ILE A   3       8.628   2.772  -6.094  1.00  1.03           H  
ATOM     56 2HG2 ILE A   3       9.401   3.885  -4.947  1.00  1.03           H  
ATOM     57 3HG2 ILE A   3       9.300   2.149  -4.569  1.00  1.03           H  
ATOM     58 1HD1 ILE A   3       6.491  -0.075  -4.081  1.00  1.03           H  
ATOM     59 2HD1 ILE A   3       8.080   0.594  -4.444  1.00  1.03           H  
ATOM     60 3HD1 ILE A   3       7.315   0.911  -2.871  1.00  1.03           H  
ATOM     61  N   ALA A   4       9.802   4.586  -2.347  1.00  0.94           N  
ATOM     62  CA  ALA A   4      10.682   5.749  -2.315  1.00  0.94           C  
ATOM     63  C   ALA A   4      12.078   5.368  -2.736  1.00  0.94           C  
ATOM     64  O   ALA A   4      12.604   4.326  -2.339  1.00  0.94           O  
ATOM     65  CB  ALA A   4      10.713   6.383  -0.938  1.00  0.94           C  
ATOM     66  H   ALA A   4      10.133   3.670  -2.080  1.00  0.94           H  
ATOM     67  HA  ALA A   4      10.310   6.475  -3.029  1.00  0.94           H  
ATOM     68 1HB  ALA A   4      11.364   7.260  -0.967  1.00  0.94           H  
ATOM     69 2HB  ALA A   4       9.704   6.693  -0.655  1.00  0.94           H  
ATOM     70 3HB  ALA A   4      11.095   5.670  -0.215  1.00  0.94           H  
ATOM     71  N   ASN A   5      12.663   6.239  -3.549  1.00  0.86           N  
ATOM     72  CA  ASN A   5      13.995   6.050  -4.097  1.00  0.86           C  
ATOM     73  C   ASN A   5      14.792   7.335  -4.230  1.00  0.86           C  
ATOM     74  O   ASN A   5      14.236   8.435  -4.310  1.00  0.86           O  
ATOM     75  CB  ASN A   5      13.902   5.407  -5.458  1.00  0.86           C  
ATOM     76  CG  ASN A   5      13.479   3.954  -5.439  1.00  0.86           C  
ATOM     77  OD1 ASN A   5      14.295   3.079  -5.139  1.00  0.86           O  
ATOM     78  ND2 ASN A   5      12.246   3.683  -5.767  1.00  0.86           N  
ATOM     79  H   ASN A   5      12.132   7.074  -3.808  1.00  0.86           H  
ATOM     80  HA  ASN A   5      14.553   5.394  -3.427  1.00  0.86           H  
ATOM     81 1HB  ASN A   5      13.165   5.968  -6.017  1.00  0.86           H  
ATOM     82 2HB  ASN A   5      14.858   5.500  -5.979  1.00  0.86           H  
ATOM     83 1HD2 ASN A   5      11.947   2.726  -5.775  1.00  0.86           H  
ATOM     84 2HD2 ASN A   5      11.620   4.423  -6.017  1.00  0.86           H  
ATOM     85  N   GLU A   6      16.107   7.186  -4.307  1.00  0.80           N  
ATOM     86  CA  GLU A   6      16.973   8.328  -4.540  1.00  0.80           C  
ATOM     87  C   GLU A   6      17.970   8.018  -5.649  1.00  0.80           C  
ATOM     88  O   GLU A   6      18.409   6.875  -5.800  1.00  0.80           O  
ATOM     89  CB  GLU A   6      17.756   8.698  -3.283  1.00  0.80           C  
ATOM     90  CG  GLU A   6      16.961   9.067  -2.058  1.00  0.80           C  
ATOM     91  CD  GLU A   6      17.854   9.502  -0.896  1.00  0.80           C  
ATOM     92  OE1 GLU A   6      19.070   9.532  -1.059  1.00  0.80           O  
ATOM     93  OE2 GLU A   6      17.326   9.787   0.153  1.00  0.80           O  
ATOM     94  H   GLU A   6      16.511   6.264  -4.216  1.00  0.80           H  
ATOM     95  HA  GLU A   6      16.369   9.174  -4.853  1.00  0.80           H  
ATOM     96 1HB  GLU A   6      18.399   7.870  -3.014  1.00  0.80           H  
ATOM     97 2HB  GLU A   6      18.379   9.548  -3.515  1.00  0.80           H  
ATOM     98 1HG  GLU A   6      16.284   9.862  -2.313  1.00  0.80           H  
ATOM     99 2HG  GLU A   6      16.369   8.209  -1.750  1.00  0.80           H  
ATOM    100  N   PHE A   7      18.358   9.046  -6.390  1.00  0.76           N  
ATOM    101  CA  PHE A   7      19.374   8.902  -7.424  1.00  0.76           C  
ATOM    102  C   PHE A   7      20.144  10.183  -7.680  1.00  0.76           C  
ATOM    103  O   PHE A   7      19.728  11.256  -7.266  1.00  0.76           O  
ATOM    104  CB  PHE A   7      18.738   8.398  -8.714  1.00  0.76           C  
ATOM    105  CG  PHE A   7      17.662   9.288  -9.341  1.00  0.76           C  
ATOM    106  CD1 PHE A   7      17.980  10.236 -10.304  1.00  0.76           C  
ATOM    107  CD2 PHE A   7      16.315   9.124  -8.994  1.00  0.76           C  
ATOM    108  CE1 PHE A   7      16.987  10.992 -10.909  1.00  0.76           C  
ATOM    109  CE2 PHE A   7      15.332   9.877  -9.598  1.00  0.76           C  
ATOM    110  CZ  PHE A   7      15.664  10.809 -10.559  1.00  0.76           C  
ATOM    111  H   PHE A   7      17.908   9.948  -6.234  1.00  0.76           H  
ATOM    112  HA  PHE A   7      20.088   8.150  -7.089  1.00  0.76           H  
ATOM    113 1HB  PHE A   7      19.522   8.261  -9.451  1.00  0.76           H  
ATOM    114 2HB  PHE A   7      18.296   7.418  -8.534  1.00  0.76           H  
ATOM    115  HD1 PHE A   7      19.026  10.371 -10.590  1.00  0.76           H  
ATOM    116  HD2 PHE A   7      16.043   8.378  -8.247  1.00  0.76           H  
ATOM    117  HE1 PHE A   7      17.248  11.727 -11.663  1.00  0.76           H  
ATOM    118  HE2 PHE A   7      14.296   9.728  -9.322  1.00  0.76           H  
ATOM    119  HZ  PHE A   7      14.884  11.400 -11.038  1.00  0.76           H  
ATOM    120  N   THR A   8      21.278  10.077  -8.358  1.00  0.75           N  
ATOM    121  CA  THR A   8      22.057  11.268  -8.684  1.00  0.75           C  
ATOM    122  C   THR A   8      22.223  11.432 -10.189  1.00  0.75           C  
ATOM    123  O   THR A   8      22.486  10.463 -10.905  1.00  0.75           O  
ATOM    124  CB  THR A   8      23.453  11.274  -7.985  1.00  0.75           C  
ATOM    125  OG1 THR A   8      23.300  11.263  -6.549  1.00  0.75           O  
ATOM    126  CG2 THR A   8      24.260  12.526  -8.370  1.00  0.75           C  
ATOM    127  H   THR A   8      21.599   9.171  -8.671  1.00  0.75           H  
ATOM    128  HA  THR A   8      21.514  12.137  -8.327  1.00  0.75           H  
ATOM    129  HB  THR A   8      24.013  10.392  -8.287  1.00  0.75           H  
ATOM    130  HG1 THR A   8      24.149  11.495  -6.150  1.00  0.75           H  
ATOM    131 1HG2 THR A   8      25.226  12.504  -7.869  1.00  0.75           H  
ATOM    132 2HG2 THR A   8      24.422  12.551  -9.441  1.00  0.75           H  
ATOM    133 3HG2 THR A   8      23.725  13.422  -8.066  1.00  0.75           H  
ATOM    134  N   VAL A   9      22.061  12.667 -10.650  1.00  0.75           N  
ATOM    135  CA  VAL A   9      22.264  13.013 -12.051  1.00  0.75           C  
ATOM    136  C   VAL A   9      23.469  13.940 -12.104  1.00  0.75           C  
ATOM    137  O   VAL A   9      23.688  14.724 -11.180  1.00  0.75           O  
ATOM    138  CB  VAL A   9      21.025  13.702 -12.638  1.00  0.75           C  
ATOM    139  CG1 VAL A   9      19.820  12.769 -12.598  1.00  0.75           C  
ATOM    140  CG2 VAL A   9      20.742  14.956 -11.853  1.00  0.75           C  
ATOM    141  H   VAL A   9      21.817  13.394  -9.975  1.00  0.75           H  
ATOM    142  HA  VAL A   9      22.480  12.111 -12.628  1.00  0.75           H  
ATOM    143  HB  VAL A   9      21.223  13.950 -13.680  1.00  0.75           H  
ATOM    144 1HG1 VAL A   9      18.953  13.270 -13.029  1.00  0.75           H  
ATOM    145 2HG1 VAL A   9      20.041  11.864 -13.171  1.00  0.75           H  
ATOM    146 3HG1 VAL A   9      19.612  12.507 -11.564  1.00  0.75           H  
ATOM    147 1HG2 VAL A   9      19.878  15.451 -12.272  1.00  0.75           H  
ATOM    148 2HG2 VAL A   9      20.543  14.690 -10.815  1.00  0.75           H  
ATOM    149 3HG2 VAL A   9      21.602  15.623 -11.898  1.00  0.75           H  
ATOM    150  N   SER A  10      24.208  13.940 -13.207  1.00  0.76           N  
ATOM    151  CA  SER A  10      25.459  14.719 -13.282  1.00  0.76           C  
ATOM    152  C   SER A  10      25.335  16.202 -13.602  1.00  0.76           C  
ATOM    153  O   SER A  10      26.314  16.817 -14.027  1.00  0.76           O  
ATOM    154  CB  SER A  10      26.408  14.140 -14.306  1.00  0.76           C  
ATOM    155  OG  SER A  10      25.904  14.268 -15.603  1.00  0.76           O  
ATOM    156  H   SER A  10      23.941  13.312 -13.977  1.00  0.76           H  
ATOM    157  HA  SER A  10      25.941  14.640 -12.309  1.00  0.76           H  
ATOM    158 1HB  SER A  10      27.361  14.657 -14.236  1.00  0.76           H  
ATOM    159 2HB  SER A  10      26.590  13.086 -14.090  1.00  0.76           H  
ATOM    160  HG  SER A  10      25.399  13.451 -15.771  1.00  0.76           H  
ATOM    161  N   VAL A  11      24.159  16.778 -13.432  1.00  0.77           N  
ATOM    162  CA  VAL A  11      23.979  18.181 -13.754  1.00  0.77           C  
ATOM    163  C   VAL A  11      23.458  18.971 -12.541  1.00  0.77           C  
ATOM    164  O   VAL A  11      22.948  18.364 -11.598  1.00  0.77           O  
ATOM    165  CB  VAL A  11      22.957  18.296 -14.890  1.00  0.77           C  
ATOM    166  CG1 VAL A  11      23.429  17.546 -16.108  1.00  0.77           C  
ATOM    167  CG2 VAL A  11      21.660  17.815 -14.377  1.00  0.77           C  
ATOM    168  H   VAL A  11      23.391  16.228 -13.074  1.00  0.77           H  
ATOM    169  HA  VAL A  11      24.935  18.561 -14.085  1.00  0.77           H  
ATOM    170  HB  VAL A  11      22.851  19.316 -15.190  1.00  0.77           H  
ATOM    171 1HG1 VAL A  11      22.702  17.673 -16.897  1.00  0.77           H  
ATOM    172 2HG1 VAL A  11      24.386  17.956 -16.435  1.00  0.77           H  
ATOM    173 3HG1 VAL A  11      23.547  16.485 -15.880  1.00  0.77           H  
ATOM    174 1HG2 VAL A  11      20.911  17.909 -15.138  1.00  0.77           H  
ATOM    175 2HG2 VAL A  11      21.759  16.779 -14.075  1.00  0.77           H  
ATOM    176 3HG2 VAL A  11      21.381  18.420 -13.521  1.00  0.77           H  
ATOM    177  N   PRO A  12      23.557  20.320 -12.554  1.00  0.77           N  
ATOM    178  CA  PRO A  12      23.027  21.245 -11.566  1.00  0.77           C  
ATOM    179  C   PRO A  12      21.529  21.073 -11.410  1.00  0.77           C  
ATOM    180  O   PRO A  12      20.841  20.642 -12.347  1.00  0.77           O  
ATOM    181  CB  PRO A  12      23.373  22.624 -12.156  1.00  0.77           C  
ATOM    182  CG  PRO A  12      24.564  22.381 -13.034  1.00  0.77           C  
ATOM    183  CD  PRO A  12      24.357  21.017 -13.618  1.00  0.77           C  
ATOM    184  HA  PRO A  12      23.542  21.076 -10.605  1.00  0.77           H  
ATOM    185 1HB  PRO A  12      22.509  23.021 -12.715  1.00  0.77           H  
ATOM    186 2HB  PRO A  12      23.584  23.335 -11.345  1.00  0.77           H  
ATOM    187 1HG  PRO A  12      24.626  23.162 -13.809  1.00  0.77           H  
ATOM    188 2HG  PRO A  12      25.489  22.447 -12.441  1.00  0.77           H  
ATOM    189 1HD  PRO A  12      23.806  21.130 -14.559  1.00  0.77           H  
ATOM    190 2HD  PRO A  12      25.351  20.582 -13.750  1.00  0.77           H  
ATOM    191  N   ILE A  13      21.015  21.466 -10.249  1.00  0.77           N  
ATOM    192  CA  ILE A  13      19.595  21.317  -9.981  1.00  0.77           C  
ATOM    193  C   ILE A  13      18.717  21.991 -10.996  1.00  0.77           C  
ATOM    194  O   ILE A  13      17.701  21.429 -11.377  1.00  0.77           O  
ATOM    195  CB  ILE A  13      19.153  21.931  -8.654  1.00  0.77           C  
ATOM    196  CG1 ILE A  13      19.660  21.224  -7.460  1.00  0.77           C  
ATOM    197  CG2 ILE A  13      17.673  21.885  -8.605  1.00  0.77           C  
ATOM    198  CD1 ILE A  13      19.386  22.024  -6.223  1.00  0.77           C  
ATOM    199  H   ILE A  13      21.621  21.819  -9.522  1.00  0.77           H  
ATOM    200  HA  ILE A  13      19.359  20.257  -9.976  1.00  0.77           H  
ATOM    201  HB  ILE A  13      19.482  22.967  -8.594  1.00  0.77           H  
ATOM    202 1HG1 ILE A  13      19.153  20.283  -7.357  1.00  0.77           H  
ATOM    203 2HG1 ILE A  13      20.733  21.045  -7.552  1.00  0.77           H  
ATOM    204 1HG2 ILE A  13      17.368  22.322  -7.681  1.00  0.77           H  
ATOM    205 2HG2 ILE A  13      17.246  22.436  -9.437  1.00  0.77           H  
ATOM    206 3HG2 ILE A  13      17.347  20.866  -8.646  1.00  0.77           H  
ATOM    207 1HD1 ILE A  13      19.733  21.505  -5.370  1.00  0.77           H  
ATOM    208 2HD1 ILE A  13      19.890  22.988  -6.291  1.00  0.77           H  
ATOM    209 3HD1 ILE A  13      18.314  22.182  -6.126  1.00  0.77           H  
ATOM    210  N   GLU A  14      19.058  23.196 -11.423  1.00  0.76           N  
ATOM    211  CA  GLU A  14      18.172  23.873 -12.353  1.00  0.76           C  
ATOM    212  C   GLU A  14      18.002  23.096 -13.663  1.00  0.76           C  
ATOM    213  O   GLU A  14      16.897  23.013 -14.194  1.00  0.76           O  
ATOM    214  CB  GLU A  14      18.683  25.286 -12.626  1.00  0.76           C  
ATOM    215  CG  GLU A  14      18.544  26.227 -11.427  1.00  0.76           C  
ATOM    216  CD  GLU A  14      19.115  27.606 -11.675  1.00  0.76           C  
ATOM    217  OE1 GLU A  14      19.729  27.804 -12.696  1.00  0.76           O  
ATOM    218  OE2 GLU A  14      18.930  28.460 -10.838  1.00  0.76           O  
ATOM    219  H   GLU A  14      19.908  23.630 -11.098  1.00  0.76           H  
ATOM    220  HA  GLU A  14      17.191  23.956 -11.887  1.00  0.76           H  
ATOM    221 1HB  GLU A  14      19.735  25.245 -12.910  1.00  0.76           H  
ATOM    222 2HB  GLU A  14      18.132  25.716 -13.463  1.00  0.76           H  
ATOM    223 1HG  GLU A  14      17.487  26.323 -11.180  1.00  0.76           H  
ATOM    224 2HG  GLU A  14      19.046  25.777 -10.568  1.00  0.76           H  
ATOM    225  N   ASP A  15      19.065  22.459 -14.163  1.00  0.76           N  
ATOM    226  CA  ASP A  15      18.900  21.727 -15.414  1.00  0.76           C  
ATOM    227  C   ASP A  15      18.103  20.454 -15.161  1.00  0.76           C  
ATOM    228  O   ASP A  15      17.215  20.088 -15.947  1.00  0.76           O  
ATOM    229  CB  ASP A  15      20.257  21.349 -16.012  1.00  0.76           C  
ATOM    230  CG  ASP A  15      21.079  22.538 -16.534  1.00  0.76           C  
ATOM    231  OD1 ASP A  15      20.547  23.616 -16.640  1.00  0.76           O  
ATOM    232  OD2 ASP A  15      22.232  22.342 -16.844  1.00  0.76           O  
ATOM    233  H   ASP A  15      19.958  22.496 -13.694  1.00  0.76           H  
ATOM    234  HA  ASP A  15      18.354  22.349 -16.121  1.00  0.76           H  
ATOM    235 1HB  ASP A  15      20.845  20.842 -15.241  1.00  0.76           H  
ATOM    236 2HB  ASP A  15      20.112  20.636 -16.824  1.00  0.76           H  
ATOM    237  N   ALA A  16      18.395  19.791 -14.042  1.00  0.76           N  
ATOM    238  CA  ALA A  16      17.688  18.569 -13.697  1.00  0.76           C  
ATOM    239  C   ALA A  16      16.204  18.846 -13.467  1.00  0.76           C  
ATOM    240  O   ALA A  16      15.351  18.058 -13.878  1.00  0.76           O  
ATOM    241  CB  ALA A  16      18.299  17.956 -12.456  1.00  0.76           C  
ATOM    242  H   ALA A  16      19.132  20.141 -13.423  1.00  0.76           H  
ATOM    243  HA  ALA A  16      17.779  17.872 -14.528  1.00  0.76           H  
ATOM    244 1HB  ALA A  16      17.781  17.033 -12.202  1.00  0.76           H  
ATOM    245 2HB  ALA A  16      19.343  17.747 -12.630  1.00  0.76           H  
ATOM    246 3HB  ALA A  16      18.216  18.660 -11.643  1.00  0.76           H  
ATOM    247  N   TRP A  17      15.909  19.976 -12.813  1.00  0.76           N  
ATOM    248  CA  TRP A  17      14.557  20.394 -12.471  1.00  0.76           C  
ATOM    249  C   TRP A  17      13.783  20.703 -13.738  1.00  0.76           C  
ATOM    250  O   TRP A  17      12.638  20.259 -13.902  1.00  0.76           O  
ATOM    251  CB  TRP A  17      14.586  21.623 -11.550  1.00  0.76           C  
ATOM    252  CG  TRP A  17      13.260  21.966 -10.971  1.00  0.76           C  
ATOM    253  CD1 TRP A  17      12.750  21.445  -9.830  1.00  0.76           C  
ATOM    254  CD2 TRP A  17      12.259  22.875 -11.468  1.00  0.76           C  
ATOM    255  NE1 TRP A  17      11.514  21.967  -9.584  1.00  0.76           N  
ATOM    256  CE2 TRP A  17      11.197  22.838 -10.566  1.00  0.76           C  
ATOM    257  CE3 TRP A  17      12.172  23.700 -12.587  1.00  0.76           C  
ATOM    258  CZ2 TRP A  17      10.063  23.590 -10.741  1.00  0.76           C  
ATOM    259  CZ3 TRP A  17      11.023  24.453 -12.767  1.00  0.76           C  
ATOM    260  CH2 TRP A  17       9.994  24.397 -11.866  1.00  0.76           C  
ATOM    261  H   TRP A  17      16.669  20.571 -12.510  1.00  0.76           H  
ATOM    262  HA  TRP A  17      14.060  19.580 -11.950  1.00  0.76           H  
ATOM    263 1HB  TRP A  17      15.280  21.472 -10.741  1.00  0.76           H  
ATOM    264 2HB  TRP A  17      14.946  22.484 -12.117  1.00  0.76           H  
ATOM    265  HD1 TRP A  17      13.254  20.722  -9.203  1.00  0.76           H  
ATOM    266  HE1 TRP A  17      10.912  21.744  -8.800  1.00  0.76           H  
ATOM    267  HE3 TRP A  17      12.990  23.750 -13.315  1.00  0.76           H  
ATOM    268  HZ2 TRP A  17       9.245  23.554 -10.030  1.00  0.76           H  
ATOM    269  HZ3 TRP A  17      10.964  25.092 -13.650  1.00  0.76           H  
ATOM    270  HH2 TRP A  17       9.107  25.000 -12.037  1.00  0.76           H  
ATOM    271  N   ASP A  18      14.400  21.461 -14.662  1.00  0.78           N  
ATOM    272  CA  ASP A  18      13.719  21.766 -15.910  1.00  0.78           C  
ATOM    273  C   ASP A  18      13.393  20.483 -16.656  1.00  0.78           C  
ATOM    274  O   ASP A  18      12.304  20.348 -17.210  1.00  0.78           O  
ATOM    275  CB  ASP A  18      14.543  22.688 -16.821  1.00  0.78           C  
ATOM    276  CG  ASP A  18      14.595  24.176 -16.380  1.00  0.78           C  
ATOM    277  OD1 ASP A  18      13.829  24.566 -15.529  1.00  0.78           O  
ATOM    278  OD2 ASP A  18      15.370  24.914 -16.950  1.00  0.78           O  
ATOM    279  H   ASP A  18      15.339  21.832 -14.496  1.00  0.78           H  
ATOM    280  HA  ASP A  18      12.780  22.268 -15.677  1.00  0.78           H  
ATOM    281 1HB  ASP A  18      15.574  22.312 -16.849  1.00  0.78           H  
ATOM    282 2HB  ASP A  18      14.154  22.635 -17.835  1.00  0.78           H  
ATOM    283  N   LEU A  19      14.301  19.501 -16.645  1.00  0.81           N  
ATOM    284  CA  LEU A  19      13.927  18.259 -17.293  1.00  0.81           C  
ATOM    285  C   LEU A  19      12.790  17.574 -16.563  1.00  0.81           C  
ATOM    286  O   LEU A  19      11.754  17.337 -17.157  1.00  0.81           O  
ATOM    287  CB  LEU A  19      15.098  17.276 -17.406  1.00  0.81           C  
ATOM    288  CG  LEU A  19      14.716  15.863 -17.983  1.00  0.81           C  
ATOM    289  CD1 LEU A  19      14.129  16.023 -19.354  1.00  0.81           C  
ATOM    290  CD2 LEU A  19      15.946  14.975 -18.048  1.00  0.81           C  
ATOM    291  H   LEU A  19      15.221  19.622 -16.214  1.00  0.81           H  
ATOM    292  HA  LEU A  19      13.586  18.491 -18.303  1.00  0.81           H  
ATOM    293 1HB  LEU A  19      15.858  17.713 -18.051  1.00  0.81           H  
ATOM    294 2HB  LEU A  19      15.529  17.133 -16.412  1.00  0.81           H  
ATOM    295  HG  LEU A  19      13.969  15.402 -17.336  1.00  0.81           H  
ATOM    296 1HD1 LEU A  19      13.843  15.048 -19.749  1.00  0.81           H  
ATOM    297 2HD1 LEU A  19      13.248  16.655 -19.280  1.00  0.81           H  
ATOM    298 3HD1 LEU A  19      14.856  16.488 -20.019  1.00  0.81           H  
ATOM    299 1HD2 LEU A  19      15.680  13.998 -18.443  1.00  0.81           H  
ATOM    300 2HD2 LEU A  19      16.680  15.438 -18.704  1.00  0.81           H  
ATOM    301 3HD2 LEU A  19      16.366  14.860 -17.050  1.00  0.81           H  
ATOM    302  N   LEU A  20      12.932  17.345 -15.257  1.00  0.84           N  
ATOM    303  CA  LEU A  20      11.948  16.570 -14.499  1.00  0.84           C  
ATOM    304  C   LEU A  20      10.541  17.155 -14.462  1.00  0.84           C  
ATOM    305  O   LEU A  20       9.563  16.405 -14.401  1.00  0.84           O  
ATOM    306  CB  LEU A  20      12.476  16.312 -13.087  1.00  0.84           C  
ATOM    307  CG  LEU A  20      13.641  15.307 -13.070  1.00  0.84           C  
ATOM    308  CD1 LEU A  20      14.255  15.217 -11.694  1.00  0.84           C  
ATOM    309  CD2 LEU A  20      13.103  13.960 -13.512  1.00  0.84           C  
ATOM    310  H   LEU A  20      13.784  17.649 -14.787  1.00  0.84           H  
ATOM    311  HA  LEU A  20      11.883  15.598 -14.975  1.00  0.84           H  
ATOM    312 1HB  LEU A  20      12.837  17.257 -12.671  1.00  0.84           H  
ATOM    313 2HB  LEU A  20      11.670  15.934 -12.463  1.00  0.84           H  
ATOM    314  HG  LEU A  20      14.418  15.636 -13.763  1.00  0.84           H  
ATOM    315 1HD1 LEU A  20      15.078  14.502 -11.709  1.00  0.84           H  
ATOM    316 2HD1 LEU A  20      14.630  16.188 -11.417  1.00  0.84           H  
ATOM    317 3HD1 LEU A  20      13.504  14.895 -10.976  1.00  0.84           H  
ATOM    318 1HD2 LEU A  20      13.902  13.257 -13.514  1.00  0.84           H  
ATOM    319 2HD2 LEU A  20      12.328  13.626 -12.822  1.00  0.84           H  
ATOM    320 3HD2 LEU A  20      12.684  14.044 -14.516  1.00  0.84           H  
ATOM    321  N   THR A  21      10.418  18.472 -14.490  1.00  0.89           N  
ATOM    322  CA  THR A  21       9.100  19.078 -14.481  1.00  0.89           C  
ATOM    323  C   THR A  21       8.494  19.245 -15.883  1.00  0.89           C  
ATOM    324  O   THR A  21       7.311  19.565 -16.019  1.00  0.89           O  
ATOM    325  CB  THR A  21       9.139  20.416 -13.748  1.00  0.89           C  
ATOM    326  OG1 THR A  21      10.073  21.292 -14.380  1.00  0.89           O  
ATOM    327  CG2 THR A  21       9.518  20.200 -12.316  1.00  0.89           C  
ATOM    328  H   THR A  21      11.249  19.066 -14.498  1.00  0.89           H  
ATOM    329  HA  THR A  21       8.435  18.425 -13.917  1.00  0.89           H  
ATOM    330  HB  THR A  21       8.162  20.863 -13.800  1.00  0.89           H  
ATOM    331  HG1 THR A  21      10.991  20.952 -14.224  1.00  0.89           H  
ATOM    332 1HG2 THR A  21       9.510  21.132 -11.812  1.00  0.89           H  
ATOM    333 2HG2 THR A  21       8.793  19.538 -11.855  1.00  0.89           H  
ATOM    334 3HG2 THR A  21      10.512  19.756 -12.257  1.00  0.89           H  
ATOM    335  N   ASP A  22       9.291  19.049 -16.935  1.00  0.93           N  
ATOM    336  CA  ASP A  22       8.784  19.196 -18.291  1.00  0.93           C  
ATOM    337  C   ASP A  22       8.294  17.831 -18.745  1.00  0.93           C  
ATOM    338  O   ASP A  22       9.035  17.051 -19.348  1.00  0.93           O  
ATOM    339  CB  ASP A  22       9.858  19.750 -19.227  1.00  0.93           C  
ATOM    340  CG  ASP A  22       9.343  20.037 -20.637  1.00  0.93           C  
ATOM    341  OD1 ASP A  22       8.287  19.554 -20.962  1.00  0.93           O  
ATOM    342  OD2 ASP A  22      10.030  20.694 -21.403  1.00  0.93           O  
ATOM    343  H   ASP A  22      10.255  18.748 -16.803  1.00  0.93           H  
ATOM    344  HA  ASP A  22       7.943  19.886 -18.286  1.00  0.93           H  
ATOM    345 1HB  ASP A  22      10.257  20.674 -18.804  1.00  0.93           H  
ATOM    346 2HB  ASP A  22      10.691  19.039 -19.282  1.00  0.93           H  
ATOM    347  N   LEU A  23       7.017  17.560 -18.513  1.00  0.97           N  
ATOM    348  CA  LEU A  23       6.490  16.221 -18.731  1.00  0.97           C  
ATOM    349  C   LEU A  23       6.682  15.739 -20.178  1.00  0.97           C  
ATOM    350  O   LEU A  23       6.831  14.539 -20.431  1.00  0.97           O  
ATOM    351  CB  LEU A  23       5.010  16.185 -18.384  1.00  0.97           C  
ATOM    352  CG  LEU A  23       4.484  14.823 -18.133  1.00  0.97           C  
ATOM    353  CD1 LEU A  23       5.197  14.241 -16.892  1.00  0.97           C  
ATOM    354  CD2 LEU A  23       3.036  14.862 -17.958  1.00  0.97           C  
ATOM    355  H   LEU A  23       6.442  18.271 -18.077  1.00  0.97           H  
ATOM    356  HA  LEU A  23       7.016  15.545 -18.064  1.00  0.97           H  
ATOM    357 1HB  LEU A  23       4.841  16.787 -17.503  1.00  0.97           H  
ATOM    358 2HB  LEU A  23       4.447  16.616 -19.216  1.00  0.97           H  
ATOM    359  HG  LEU A  23       4.704  14.216 -18.977  1.00  0.97           H  
ATOM    360 1HD1 LEU A  23       4.840  13.229 -16.703  1.00  0.97           H  
ATOM    361 2HD1 LEU A  23       6.275  14.218 -17.064  1.00  0.97           H  
ATOM    362 3HD1 LEU A  23       4.984  14.868 -16.023  1.00  0.97           H  
ATOM    363 1HD2 LEU A  23       2.661  13.848 -17.799  1.00  0.97           H  
ATOM    364 2HD2 LEU A  23       2.773  15.476 -17.109  1.00  0.97           H  
ATOM    365 3HD2 LEU A  23       2.614  15.284 -18.868  1.00  0.97           H  
ATOM    366  N   ASP A  24       6.687  16.670 -21.136  1.00  1.00           N  
ATOM    367  CA  ASP A  24       6.857  16.325 -22.548  1.00  1.00           C  
ATOM    368  C   ASP A  24       8.250  15.764 -22.860  1.00  1.00           C  
ATOM    369  O   ASP A  24       8.432  15.076 -23.867  1.00  1.00           O  
ATOM    370  CB  ASP A  24       6.558  17.521 -23.454  1.00  1.00           C  
ATOM    371  CG  ASP A  24       5.058  17.860 -23.532  1.00  1.00           C  
ATOM    372  OD1 ASP A  24       4.257  17.072 -23.076  1.00  1.00           O  
ATOM    373  OD2 ASP A  24       4.728  18.890 -24.073  1.00  1.00           O  
ATOM    374  H   ASP A  24       6.604  17.650 -20.877  1.00  1.00           H  
ATOM    375  HA  ASP A  24       6.135  15.548 -22.788  1.00  1.00           H  
ATOM    376 1HB  ASP A  24       7.101  18.398 -23.074  1.00  1.00           H  
ATOM    377 2HB  ASP A  24       6.928  17.317 -24.456  1.00  1.00           H  
ATOM    378  N   GLN A  25       9.244  16.076 -22.020  1.00  1.02           N  
ATOM    379  CA  GLN A  25      10.594  15.556 -22.217  1.00  1.02           C  
ATOM    380  C   GLN A  25      10.798  14.321 -21.355  1.00  1.02           C  
ATOM    381  O   GLN A  25      11.538  13.408 -21.715  1.00  1.02           O  
ATOM    382  CB  GLN A  25      11.674  16.564 -21.812  1.00  1.02           C  
ATOM    383  CG  GLN A  25      11.759  17.835 -22.611  1.00  1.02           C  
ATOM    384  CD  GLN A  25      12.967  18.681 -22.156  1.00  1.02           C  
ATOM    385  OE1 GLN A  25      14.102  18.187 -22.238  1.00  1.02           O  
ATOM    386  NE2 GLN A  25      12.750  19.907 -21.694  1.00  1.02           N  
ATOM    387  H   GLN A  25       9.055  16.652 -21.200  1.00  1.02           H  
ATOM    388  HA  GLN A  25      10.723  15.276 -23.260  1.00  1.02           H  
ATOM    389 1HB  GLN A  25      11.478  16.869 -20.781  1.00  1.02           H  
ATOM    390 2HB  GLN A  25      12.638  16.082 -21.830  1.00  1.02           H  
ATOM    391 1HG  GLN A  25      11.872  17.596 -23.664  1.00  1.02           H  
ATOM    392 2HG  GLN A  25      10.850  18.413 -22.453  1.00  1.02           H  
ATOM    393 1HE2 GLN A  25      13.510  20.475 -21.391  1.00  1.02           H  
ATOM    394 2HE2 GLN A  25      11.789  20.272 -21.632  1.00  1.02           H  
ATOM    395  N   VAL A  26      10.113  14.296 -20.218  1.00  1.02           N  
ATOM    396  CA  VAL A  26      10.264  13.240 -19.228  1.00  1.02           C  
ATOM    397  C   VAL A  26       9.536  11.948 -19.530  1.00  1.02           C  
ATOM    398  O   VAL A  26      10.093  10.867 -19.382  1.00  1.02           O  
ATOM    399  CB  VAL A  26       9.778  13.739 -17.887  1.00  1.02           C  
ATOM    400  CG1 VAL A  26       9.801  12.684 -16.903  1.00  1.02           C  
ATOM    401  CG2 VAL A  26      10.621  14.796 -17.478  1.00  1.02           C  
ATOM    402  H   VAL A  26       9.515  15.094 -19.998  1.00  1.02           H  
ATOM    403  HA  VAL A  26      11.324  13.025 -19.145  1.00  1.02           H  
ATOM    404  HB  VAL A  26       8.762  14.089 -17.990  1.00  1.02           H  
ATOM    405 1HG1 VAL A  26       9.452  13.066 -15.943  1.00  1.02           H  
ATOM    406 2HG1 VAL A  26       9.172  11.878 -17.228  1.00  1.02           H  
ATOM    407 3HG1 VAL A  26      10.823  12.358 -16.822  1.00  1.02           H  
ATOM    408 1HG2 VAL A  26      10.261  15.176 -16.541  1.00  1.02           H  
ATOM    409 2HG2 VAL A  26      11.643  14.443 -17.371  1.00  1.02           H  
ATOM    410 3HG2 VAL A  26      10.584  15.570 -18.227  1.00  1.02           H  
ATOM    411  N   VAL A  27       8.288  12.036 -19.949  1.00  1.03           N  
ATOM    412  CA  VAL A  27       7.538  10.821 -20.185  1.00  1.03           C  
ATOM    413  C   VAL A  27       8.171   9.860 -21.198  1.00  1.03           C  
ATOM    414  O   VAL A  27       8.244   8.674 -20.910  1.00  1.03           O  
ATOM    415  CB  VAL A  27       6.081  11.152 -20.464  1.00  1.03           C  
ATOM    416  CG1 VAL A  27       5.365   9.943 -20.937  1.00  1.03           C  
ATOM    417  CG2 VAL A  27       5.534  11.592 -19.178  1.00  1.03           C  
ATOM    418  H   VAL A  27       7.842  12.945 -20.082  1.00  1.03           H  
ATOM    419  HA  VAL A  27       7.510  10.286 -19.240  1.00  1.03           H  
ATOM    420  HB  VAL A  27       5.984  11.943 -21.190  1.00  1.03           H  
ATOM    421 1HG1 VAL A  27       4.317  10.146 -21.083  1.00  1.03           H  
ATOM    422 2HG1 VAL A  27       5.800   9.593 -21.875  1.00  1.03           H  
ATOM    423 3HG1 VAL A  27       5.481   9.207 -20.179  1.00  1.03           H  
ATOM    424 1HG2 VAL A  27       4.506  11.848 -19.272  1.00  1.03           H  
ATOM    425 2HG2 VAL A  27       5.639  10.795 -18.450  1.00  1.03           H  
ATOM    426 3HG2 VAL A  27       6.107  12.450 -18.861  1.00  1.03           H  
ATOM    427  N   PRO A  28       8.695  10.299 -22.355  1.00  1.04           N  
ATOM    428  CA  PRO A  28       9.416   9.474 -23.316  1.00  1.04           C  
ATOM    429  C   PRO A  28      10.652   8.770 -22.716  1.00  1.04           C  
ATOM    430  O   PRO A  28      11.220   7.878 -23.350  1.00  1.04           O  
ATOM    431  CB  PRO A  28       9.821  10.481 -24.394  1.00  1.04           C  
ATOM    432  CG  PRO A  28       8.794  11.578 -24.292  1.00  1.04           C  
ATOM    433  CD  PRO A  28       8.502  11.693 -22.824  1.00  1.04           C  
ATOM    434  HA  PRO A  28       8.719   8.726 -23.724  1.00  1.04           H  
ATOM    435 1HB  PRO A  28      10.843  10.845 -24.192  1.00  1.04           H  
ATOM    436 2HB  PRO A  28       9.838   9.994 -25.379  1.00  1.04           H  
ATOM    437 1HG  PRO A  28       9.193  12.521 -24.707  1.00  1.04           H  
ATOM    438 2HG  PRO A  28       7.903  11.324 -24.880  1.00  1.04           H  
ATOM    439 1HD  PRO A  28       9.233  12.353 -22.390  1.00  1.04           H  
ATOM    440 2HD  PRO A  28       7.497  12.051 -22.706  1.00  1.04           H  
ATOM    441  N   LEU A  29      11.127   9.208 -21.539  1.00  1.05           N  
ATOM    442  CA  LEU A  29      12.286   8.592 -20.914  1.00  1.05           C  
ATOM    443  C   LEU A  29      11.857   7.413 -20.035  1.00  1.05           C  
ATOM    444  O   LEU A  29      12.689   6.661 -19.519  1.00  1.05           O  
ATOM    445  CB  LEU A  29      13.008   9.636 -20.064  1.00  1.05           C  
ATOM    446  CG  LEU A  29      13.493  10.840 -20.852  1.00  1.05           C  
ATOM    447  CD1 LEU A  29      14.088  11.822 -19.934  1.00  1.05           C  
ATOM    448  CD2 LEU A  29      14.490  10.416 -21.887  1.00  1.05           C  
ATOM    449  H   LEU A  29      10.667   9.943 -21.011  1.00  1.05           H  
ATOM    450  HA  LEU A  29      12.955   8.228 -21.691  1.00  1.05           H  
ATOM    451 1HB  LEU A  29      12.342   9.980 -19.283  1.00  1.05           H  
ATOM    452 2HB  LEU A  29      13.870   9.175 -19.589  1.00  1.05           H  
ATOM    453  HG  LEU A  29      12.642  11.297 -21.339  1.00  1.05           H  
ATOM    454 1HD1 LEU A  29      14.408  12.686 -20.494  1.00  1.05           H  
ATOM    455 2HD1 LEU A  29      13.360  12.120 -19.197  1.00  1.05           H  
ATOM    456 3HD1 LEU A  29      14.926  11.362 -19.460  1.00  1.05           H  
ATOM    457 1HD2 LEU A  29      14.813  11.285 -22.454  1.00  1.05           H  
ATOM    458 2HD2 LEU A  29      15.349   9.960 -21.404  1.00  1.05           H  
ATOM    459 3HD2 LEU A  29      14.016   9.699 -22.553  1.00  1.05           H  
ATOM    460  N   MET A  30      10.550   7.253 -19.844  1.00  1.05           N  
ATOM    461  CA  MET A  30      10.038   6.165 -19.038  1.00  1.05           C  
ATOM    462  C   MET A  30       9.991   4.962 -19.979  1.00  1.05           C  
ATOM    463  O   MET A  30       9.487   5.105 -21.094  1.00  1.05           O  
ATOM    464  CB  MET A  30       8.657   6.519 -18.529  1.00  1.05           C  
ATOM    465  CG  MET A  30       8.595   7.698 -17.602  1.00  1.05           C  
ATOM    466  SD  MET A  30       6.925   8.091 -17.098  1.00  1.05           S  
ATOM    467  CE  MET A  30       7.230   9.593 -16.189  1.00  1.05           C  
ATOM    468  H   MET A  30       9.878   7.883 -20.285  1.00  1.05           H  
ATOM    469  HA  MET A  30      10.708   6.004 -18.210  1.00  1.05           H  
ATOM    470 1HB  MET A  30       8.069   6.752 -19.363  1.00  1.05           H  
ATOM    471 2HB  MET A  30       8.207   5.664 -18.030  1.00  1.05           H  
ATOM    472 1HG  MET A  30       9.169   7.481 -16.712  1.00  1.05           H  
ATOM    473 2HG  MET A  30       9.026   8.575 -18.096  1.00  1.05           H  
ATOM    474 1HE  MET A  30       6.291   9.979 -15.796  1.00  1.05           H  
ATOM    475 2HE  MET A  30       7.919   9.390 -15.367  1.00  1.05           H  
ATOM    476 3HE  MET A  30       7.665  10.321 -16.848  1.00  1.05           H  
ATOM    477  N   PRO A  31      10.328   3.743 -19.535  1.00  1.04           N  
ATOM    478  CA  PRO A  31      10.431   2.530 -20.349  1.00  1.04           C  
ATOM    479  C   PRO A  31       9.298   2.248 -21.337  1.00  1.04           C  
ATOM    480  O   PRO A  31       9.546   1.676 -22.400  1.00  1.04           O  
ATOM    481  CB  PRO A  31      10.454   1.451 -19.268  1.00  1.04           C  
ATOM    482  CG  PRO A  31      11.119   2.121 -18.103  1.00  1.04           C  
ATOM    483  CD  PRO A  31      10.626   3.524 -18.101  1.00  1.04           C  
ATOM    484  HA  PRO A  31      11.392   2.550 -20.881  1.00  1.04           H  
ATOM    485 1HB  PRO A  31       9.433   1.106 -19.049  1.00  1.04           H  
ATOM    486 2HB  PRO A  31      11.019   0.573 -19.623  1.00  1.04           H  
ATOM    487 1HG  PRO A  31      10.924   1.594 -17.170  1.00  1.04           H  
ATOM    488 2HG  PRO A  31      12.192   2.082 -18.259  1.00  1.04           H  
ATOM    489 1HD  PRO A  31       9.731   3.641 -17.474  1.00  1.04           H  
ATOM    490 2HD  PRO A  31      11.476   4.125 -17.757  1.00  1.04           H  
ATOM    491  N   GLY A  32       8.073   2.626 -21.009  1.00  1.01           N  
ATOM    492  CA  GLY A  32       6.964   2.361 -21.910  1.00  1.01           C  
ATOM    493  C   GLY A  32       5.899   3.446 -21.886  1.00  1.01           C  
ATOM    494  O   GLY A  32       4.726   3.151 -22.111  1.00  1.01           O  
ATOM    495  H   GLY A  32       7.899   3.096 -20.136  1.00  1.01           H  
ATOM    496 1HA  GLY A  32       7.345   2.257 -22.925  1.00  1.01           H  
ATOM    497 2HA  GLY A  32       6.515   1.406 -21.645  1.00  1.01           H  
ATOM    498  N   ALA A  33       6.259   4.690 -21.560  1.00  0.99           N  
ATOM    499  CA  ALA A  33       5.181   5.692 -21.477  1.00  0.99           C  
ATOM    500  C   ALA A  33       5.111   6.642 -22.663  1.00  0.99           C  
ATOM    501  O   ALA A  33       6.135   7.042 -23.233  1.00  0.99           O  
ATOM    502  CB  ALA A  33       5.306   6.501 -20.223  1.00  0.99           C  
ATOM    503  H   ALA A  33       7.244   4.923 -21.393  1.00  0.99           H  
ATOM    504  HA  ALA A  33       4.241   5.159 -21.432  1.00  0.99           H  
ATOM    505 1HB  ALA A  33       4.459   7.180 -20.160  1.00  0.99           H  
ATOM    506 2HB  ALA A  33       5.313   5.849 -19.353  1.00  0.99           H  
ATOM    507 3HB  ALA A  33       6.209   7.056 -20.273  1.00  0.99           H  
ATOM    508  N   ARG A  34       3.876   7.027 -23.001  1.00  0.97           N  
ATOM    509  CA  ARG A  34       3.604   7.986 -24.063  1.00  0.97           C  
ATOM    510  C   ARG A  34       2.508   8.984 -23.691  1.00  0.97           C  
ATOM    511  O   ARG A  34       1.541   8.645 -23.002  1.00  0.97           O  
ATOM    512  CB  ARG A  34       3.166   7.261 -25.334  1.00  0.97           C  
ATOM    513  CG  ARG A  34       4.218   6.340 -25.966  1.00  0.97           C  
ATOM    514  CD  ARG A  34       5.348   7.123 -26.551  1.00  0.97           C  
ATOM    515  NE  ARG A  34       6.305   6.274 -27.242  1.00  0.97           N  
ATOM    516  CZ  ARG A  34       7.355   5.642 -26.666  1.00  0.97           C  
ATOM    517  NH1 ARG A  34       7.603   5.757 -25.373  1.00  0.97           N  
ATOM    518  NH2 ARG A  34       8.153   4.895 -27.414  1.00  0.97           N  
ATOM    519  H   ARG A  34       3.089   6.609 -22.504  1.00  0.97           H  
ATOM    520  HA  ARG A  34       4.520   8.542 -24.268  1.00  0.97           H  
ATOM    521 1HB  ARG A  34       2.289   6.652 -25.112  1.00  0.97           H  
ATOM    522 2HB  ARG A  34       2.869   7.997 -26.085  1.00  0.97           H  
ATOM    523 1HG  ARG A  34       4.613   5.646 -25.229  1.00  0.97           H  
ATOM    524 2HG  ARG A  34       3.753   5.775 -26.772  1.00  0.97           H  
ATOM    525 1HD  ARG A  34       4.955   7.846 -27.265  1.00  0.97           H  
ATOM    526 2HD  ARG A  34       5.876   7.652 -25.756  1.00  0.97           H  
ATOM    527  HE  ARG A  34       6.174   6.143 -28.234  1.00  0.97           H  
ATOM    528 1HH1 ARG A  34       7.004   6.326 -24.753  1.00  0.97           H  
ATOM    529 2HH1 ARG A  34       8.394   5.276 -24.968  1.00  0.97           H  
ATOM    530 1HH2 ARG A  34       7.973   4.800 -28.405  1.00  0.97           H  
ATOM    531 2HH2 ARG A  34       8.938   4.420 -26.996  1.00  0.97           H  
ATOM    532  N   LEU A  35       2.625  10.210 -24.194  1.00  0.96           N  
ATOM    533  CA  LEU A  35       1.560  11.194 -24.005  1.00  0.96           C  
ATOM    534  C   LEU A  35       0.740  11.265 -25.285  1.00  0.96           C  
ATOM    535  O   LEU A  35       1.291  11.129 -26.379  1.00  0.96           O  
ATOM    536  CB  LEU A  35       2.143  12.560 -23.624  1.00  0.96           C  
ATOM    537  CG  LEU A  35       2.966  12.548 -22.331  1.00  0.96           C  
ATOM    538  CD1 LEU A  35       3.558  13.935 -22.062  1.00  0.96           C  
ATOM    539  CD2 LEU A  35       2.063  12.062 -21.179  1.00  0.96           C  
ATOM    540  H   LEU A  35       3.443  10.459 -24.731  1.00  0.96           H  
ATOM    541  HA  LEU A  35       0.907  10.870 -23.200  1.00  0.96           H  
ATOM    542 1HB  LEU A  35       2.783  12.913 -24.431  1.00  0.96           H  
ATOM    543 2HB  LEU A  35       1.322  13.270 -23.496  1.00  0.96           H  
ATOM    544  HG  LEU A  35       3.797  11.875 -22.449  1.00  0.96           H  
ATOM    545 1HD1 LEU A  35       4.155  13.906 -21.162  1.00  0.96           H  
ATOM    546 2HD1 LEU A  35       4.189  14.225 -22.898  1.00  0.96           H  
ATOM    547 3HD1 LEU A  35       2.774  14.671 -21.947  1.00  0.96           H  
ATOM    548 1HD2 LEU A  35       2.609  12.032 -20.260  1.00  0.96           H  
ATOM    549 2HD2 LEU A  35       1.237  12.714 -21.059  1.00  0.96           H  
ATOM    550 3HD2 LEU A  35       1.691  11.064 -21.409  1.00  0.96           H  
ATOM    551  N   THR A  36      -0.569  11.455 -25.146  1.00  0.97           N  
ATOM    552  CA  THR A  36      -1.466  11.526 -26.294  1.00  0.97           C  
ATOM    553  C   THR A  36      -2.172  12.888 -26.476  1.00  0.97           C  
ATOM    554  O   THR A  36      -2.594  13.216 -27.586  1.00  0.97           O  
ATOM    555  CB  THR A  36      -2.504  10.393 -26.185  1.00  0.97           C  
ATOM    556  OG1 THR A  36      -3.265  10.568 -24.988  1.00  0.97           O  
ATOM    557  CG2 THR A  36      -1.792   9.023 -26.157  1.00  0.97           C  
ATOM    558  H   THR A  36      -0.959  11.544 -24.218  1.00  0.97           H  
ATOM    559  HA  THR A  36      -0.876  11.348 -27.192  1.00  0.97           H  
ATOM    560  HB  THR A  36      -3.177  10.428 -27.040  1.00  0.97           H  
ATOM    561  HG1 THR A  36      -2.680  10.906 -24.281  1.00  0.97           H  
ATOM    562 1HG2 THR A  36      -2.534   8.230 -26.076  1.00  0.97           H  
ATOM    563 2HG2 THR A  36      -1.222   8.897 -27.077  1.00  0.97           H  
ATOM    564 3HG2 THR A  36      -1.116   8.964 -25.317  1.00  0.97           H  
ATOM    565  N   GLY A  37      -2.266  13.704 -25.416  1.00  0.99           N  
ATOM    566  CA  GLY A  37      -2.930  15.013 -25.567  1.00  0.99           C  
ATOM    567  C   GLY A  37      -3.088  15.817 -24.273  1.00  0.99           C  
ATOM    568  O   GLY A  37      -2.911  15.297 -23.177  1.00  0.99           O  
ATOM    569  H   GLY A  37      -1.935  13.381 -24.512  1.00  0.99           H  
ATOM    570 1HA  GLY A  37      -2.368  15.610 -26.285  1.00  0.99           H  
ATOM    571 2HA  GLY A  37      -3.915  14.855 -26.004  1.00  0.99           H  
ATOM    572  N   HIS A  38      -3.480  17.089 -24.396  1.00  1.01           N  
ATOM    573  CA  HIS A  38      -3.629  17.951 -23.213  1.00  1.01           C  
ATOM    574  C   HIS A  38      -4.952  18.704 -23.151  1.00  1.01           C  
ATOM    575  O   HIS A  38      -5.579  18.976 -24.178  1.00  1.01           O  
ATOM    576  CB  HIS A  38      -2.510  18.999 -23.145  1.00  1.01           C  
ATOM    577  CG  HIS A  38      -1.121  18.466 -22.980  1.00  1.01           C  
ATOM    578  ND1 HIS A  38      -0.396  17.926 -24.024  1.00  1.01           N  
ATOM    579  CD2 HIS A  38      -0.312  18.422 -21.895  1.00  1.01           C  
ATOM    580  CE1 HIS A  38       0.808  17.565 -23.580  1.00  1.01           C  
ATOM    581  NE2 HIS A  38       0.882  17.859 -22.297  1.00  1.01           N  
ATOM    582  H   HIS A  38      -3.646  17.473 -25.316  1.00  1.01           H  
ATOM    583  HA  HIS A  38      -3.574  17.345 -22.314  1.00  1.01           H  
ATOM    584 1HB  HIS A  38      -2.534  19.610 -24.045  1.00  1.01           H  
ATOM    585 2HB  HIS A  38      -2.707  19.663 -22.299  1.00  1.01           H  
ATOM    586  HD2 HIS A  38      -0.562  18.776 -20.892  1.00  1.01           H  
ATOM    587  HE1 HIS A  38       1.611  17.109 -24.167  1.00  1.01           H  
ATOM    588  HE2 HIS A  38       1.689  17.697 -21.704  1.00  1.01           H  
ATOM    589  N   ASP A  39      -5.348  19.054 -21.926  1.00  1.02           N  
ATOM    590  CA  ASP A  39      -6.541  19.848 -21.645  1.00  1.02           C  
ATOM    591  C   ASP A  39      -6.297  20.680 -20.381  1.00  1.02           C  
ATOM    592  O   ASP A  39      -6.337  20.162 -19.262  1.00  1.02           O  
ATOM    593  CB  ASP A  39      -7.762  18.928 -21.466  1.00  1.02           C  
ATOM    594  CG  ASP A  39      -9.126  19.663 -21.289  1.00  1.02           C  
ATOM    595  OD1 ASP A  39      -9.148  20.868 -21.214  1.00  1.02           O  
ATOM    596  OD2 ASP A  39     -10.129  18.980 -21.234  1.00  1.02           O  
ATOM    597  H   ASP A  39      -4.774  18.758 -21.134  1.00  1.02           H  
ATOM    598  HA  ASP A  39      -6.722  20.526 -22.479  1.00  1.02           H  
ATOM    599 1HB  ASP A  39      -7.840  18.271 -22.332  1.00  1.02           H  
ATOM    600 2HB  ASP A  39      -7.602  18.294 -20.592  1.00  1.02           H  
ATOM    601  N   GLY A  40      -6.013  21.967 -20.547  1.00  1.01           N  
ATOM    602  CA  GLY A  40      -5.666  22.785 -19.393  1.00  1.01           C  
ATOM    603  C   GLY A  40      -4.398  22.247 -18.740  1.00  1.01           C  
ATOM    604  O   GLY A  40      -3.379  22.083 -19.409  1.00  1.01           O  
ATOM    605  H   GLY A  40      -6.022  22.366 -21.475  1.00  1.01           H  
ATOM    606 1HA  GLY A  40      -5.514  23.818 -19.707  1.00  1.01           H  
ATOM    607 2HA  GLY A  40      -6.487  22.779 -18.677  1.00  1.01           H  
ATOM    608  N   ASP A  41      -4.470  21.952 -17.444  1.00  0.98           N  
ATOM    609  CA  ASP A  41      -3.313  21.450 -16.704  1.00  0.98           C  
ATOM    610  C   ASP A  41      -3.215  19.922 -16.681  1.00  0.98           C  
ATOM    611  O   ASP A  41      -2.303  19.372 -16.052  1.00  0.98           O  
ATOM    612  CB  ASP A  41      -3.352  21.961 -15.266  1.00  0.98           C  
ATOM    613  CG  ASP A  41      -3.197  23.472 -15.175  1.00  0.98           C  
ATOM    614  OD1 ASP A  41      -2.409  24.019 -15.904  1.00  0.98           O  
ATOM    615  OD2 ASP A  41      -3.891  24.066 -14.390  1.00  0.98           O  
ATOM    616  H   ASP A  41      -5.345  22.084 -16.959  1.00  0.98           H  
ATOM    617  HA  ASP A  41      -2.413  21.835 -17.184  1.00  0.98           H  
ATOM    618 1HB  ASP A  41      -4.301  21.677 -14.810  1.00  0.98           H  
ATOM    619 2HB  ASP A  41      -2.557  21.487 -14.688  1.00  0.98           H  
ATOM    620  N   ASP A  42      -4.154  19.240 -17.340  1.00  0.93           N  
ATOM    621  CA  ASP A  42      -4.134  17.786 -17.375  1.00  0.93           C  
ATOM    622  C   ASP A  42      -3.535  17.271 -18.675  1.00  0.93           C  
ATOM    623  O   ASP A  42      -3.707  17.868 -19.747  1.00  0.93           O  
ATOM    624  CB  ASP A  42      -5.543  17.192 -17.253  1.00  0.93           C  
ATOM    625  CG  ASP A  42      -6.226  17.415 -15.905  1.00  0.93           C  
ATOM    626  OD1 ASP A  42      -5.564  17.759 -14.976  1.00  0.93           O  
ATOM    627  OD2 ASP A  42      -7.426  17.189 -15.815  1.00  0.93           O  
ATOM    628  H   ASP A  42      -4.885  19.730 -17.860  1.00  0.93           H  
ATOM    629  HA  ASP A  42      -3.523  17.420 -16.550  1.00  0.93           H  
ATOM    630 1HB  ASP A  42      -6.174  17.632 -18.030  1.00  0.93           H  
ATOM    631 2HB  ASP A  42      -5.488  16.120 -17.447  1.00  0.93           H  
ATOM    632  N   VAL A  43      -2.922  16.098 -18.602  1.00  0.89           N  
ATOM    633  CA  VAL A  43      -2.438  15.444 -19.808  1.00  0.89           C  
ATOM    634  C   VAL A  43      -2.936  14.011 -19.846  1.00  0.89           C  
ATOM    635  O   VAL A  43      -3.003  13.329 -18.819  1.00  0.89           O  
ATOM    636  CB  VAL A  43      -0.913  15.427 -19.836  1.00  0.89           C  
ATOM    637  CG1 VAL A  43      -0.467  14.618 -18.747  1.00  0.89           C  
ATOM    638  CG2 VAL A  43      -0.390  14.904 -21.146  1.00  0.89           C  
ATOM    639  H   VAL A  43      -2.761  15.678 -17.684  1.00  0.89           H  
ATOM    640  HA  VAL A  43      -2.811  15.968 -20.684  1.00  0.89           H  
ATOM    641  HB  VAL A  43      -0.542  16.436 -19.683  1.00  0.89           H  
ATOM    642 1HG1 VAL A  43       0.566  14.595 -18.732  1.00  0.89           H  
ATOM    643 2HG1 VAL A  43      -0.839  15.041 -17.829  1.00  0.89           H  
ATOM    644 3HG1 VAL A  43      -0.844  13.604 -18.876  1.00  0.89           H  
ATOM    645 1HG2 VAL A  43       0.684  14.927 -21.119  1.00  0.89           H  
ATOM    646 2HG2 VAL A  43      -0.724  13.893 -21.318  1.00  0.89           H  
ATOM    647 3HG2 VAL A  43      -0.740  15.527 -21.955  1.00  0.89           H  
ATOM    648  N   LEU A  44      -3.281  13.553 -21.033  1.00  0.87           N  
ATOM    649  CA  LEU A  44      -3.736  12.196 -21.230  1.00  0.87           C  
ATOM    650  C   LEU A  44      -2.637  11.388 -21.888  1.00  0.87           C  
ATOM    651  O   LEU A  44      -1.943  11.885 -22.792  1.00  0.87           O  
ATOM    652  CB  LEU A  44      -4.983  12.192 -22.100  1.00  0.87           C  
ATOM    653  CG  LEU A  44      -6.143  13.029 -21.564  1.00  0.87           C  
ATOM    654  CD1 LEU A  44      -7.290  12.979 -22.551  1.00  0.87           C  
ATOM    655  CD2 LEU A  44      -6.543  12.506 -20.202  1.00  0.87           C  
ATOM    656  H   LEU A  44      -3.200  14.170 -21.832  1.00  0.87           H  
ATOM    657  HA  LEU A  44      -3.970  11.752 -20.267  1.00  0.87           H  
ATOM    658 1HB  LEU A  44      -4.717  12.576 -23.087  1.00  0.87           H  
ATOM    659 2HB  LEU A  44      -5.326  11.163 -22.210  1.00  0.87           H  
ATOM    660  HG  LEU A  44      -5.828  14.070 -21.470  1.00  0.87           H  
ATOM    661 1HD1 LEU A  44      -8.117  13.585 -22.181  1.00  0.87           H  
ATOM    662 2HD1 LEU A  44      -6.956  13.370 -23.514  1.00  0.87           H  
ATOM    663 3HD1 LEU A  44      -7.620  11.948 -22.671  1.00  0.87           H  
ATOM    664 1HD2 LEU A  44      -7.362  13.101 -19.800  1.00  0.87           H  
ATOM    665 2HD2 LEU A  44      -6.855  11.463 -20.282  1.00  0.87           H  
ATOM    666 3HD2 LEU A  44      -5.685  12.574 -19.541  1.00  0.87           H  
ATOM    667  N   GLY A  45      -2.544  10.116 -21.519  1.00  0.87           N  
ATOM    668  CA  GLY A  45      -1.531   9.237 -22.099  1.00  0.87           C  
ATOM    669  C   GLY A  45      -1.707   7.764 -21.743  1.00  0.87           C  
ATOM    670  O   GLY A  45      -2.783   7.332 -21.308  1.00  0.87           O  
ATOM    671  H   GLY A  45      -3.172   9.777 -20.786  1.00  0.87           H  
ATOM    672 1HA  GLY A  45      -1.537   9.344 -23.175  1.00  0.87           H  
ATOM    673 2HA  GLY A  45      -0.549   9.563 -21.762  1.00  0.87           H  
ATOM    674  N   ALA A  46      -0.643   6.990 -21.976  1.00  0.90           N  
ATOM    675  CA  ALA A  46      -0.674   5.546 -21.753  1.00  0.90           C  
ATOM    676  C   ALA A  46       0.690   4.986 -21.376  1.00  0.90           C  
ATOM    677  O   ALA A  46       1.732   5.534 -21.756  1.00  0.90           O  
ATOM    678  CB  ALA A  46      -1.170   4.843 -23.006  1.00  0.90           C  
ATOM    679  H   ALA A  46       0.206   7.433 -22.328  1.00  0.90           H  
ATOM    680  HA  ALA A  46      -1.351   5.349 -20.927  1.00  0.90           H  
ATOM    681 1HB  ALA A  46      -1.220   3.765 -22.815  1.00  0.90           H  
ATOM    682 2HB  ALA A  46      -2.163   5.211 -23.260  1.00  0.90           H  
ATOM    683 3HB  ALA A  46      -0.486   5.036 -23.829  1.00  0.90           H  
ATOM    684  N   VAL A  47       0.673   3.886 -20.616  1.00  0.96           N  
ATOM    685  CA  VAL A  47       1.906   3.228 -20.202  1.00  0.96           C  
ATOM    686  C   VAL A  47       1.907   1.714 -20.411  1.00  0.96           C  
ATOM    687  O   VAL A  47       0.985   1.013 -19.974  1.00  0.96           O  
ATOM    688  CB  VAL A  47       2.183   3.493 -18.707  1.00  0.96           C  
ATOM    689  CG1 VAL A  47       3.498   2.815 -18.302  1.00  0.96           C  
ATOM    690  CG2 VAL A  47       2.221   4.993 -18.427  1.00  0.96           C  
ATOM    691  H   VAL A  47      -0.231   3.498 -20.344  1.00  0.96           H  
ATOM    692  HA  VAL A  47       2.719   3.643 -20.785  1.00  0.96           H  
ATOM    693  HB  VAL A  47       1.391   3.040 -18.111  1.00  0.96           H  
ATOM    694 1HG1 VAL A  47       3.684   2.983 -17.245  1.00  0.96           H  
ATOM    695 2HG1 VAL A  47       3.439   1.752 -18.484  1.00  0.96           H  
ATOM    696 3HG1 VAL A  47       4.318   3.234 -18.888  1.00  0.96           H  
ATOM    697 1HG2 VAL A  47       2.413   5.158 -17.368  1.00  0.96           H  
ATOM    698 2HG2 VAL A  47       3.002   5.444 -19.009  1.00  0.96           H  
ATOM    699 3HG2 VAL A  47       1.270   5.447 -18.689  1.00  0.96           H  
ATOM    700  N   LYS A  48       2.968   1.205 -21.037  1.00  1.04           N  
ATOM    701  CA  LYS A  48       3.151  -0.232 -21.210  1.00  1.04           C  
ATOM    702  C   LYS A  48       4.224  -0.734 -20.245  1.00  1.04           C  
ATOM    703  O   LYS A  48       5.294  -0.133 -20.126  1.00  1.04           O  
ATOM    704  CB  LYS A  48       3.559  -0.552 -22.649  1.00  1.04           C  
ATOM    705  CG  LYS A  48       2.495  -0.252 -23.689  1.00  1.04           C  
ATOM    706  CD  LYS A  48       2.978  -0.554 -25.105  1.00  1.04           C  
ATOM    707  CE  LYS A  48       1.889  -0.246 -26.133  1.00  1.04           C  
ATOM    708  NZ  LYS A  48       2.350  -0.485 -27.526  1.00  1.04           N  
ATOM    709  H   LYS A  48       3.670   1.842 -21.405  1.00  1.04           H  
ATOM    710  HA  LYS A  48       2.219  -0.747 -20.979  1.00  1.04           H  
ATOM    711 1HB  LYS A  48       4.451   0.024 -22.907  1.00  1.04           H  
ATOM    712 2HB  LYS A  48       3.816  -1.609 -22.724  1.00  1.04           H  
ATOM    713 1HG  LYS A  48       1.631  -0.878 -23.487  1.00  1.04           H  
ATOM    714 2HG  LYS A  48       2.189   0.792 -23.624  1.00  1.04           H  
ATOM    715 1HD  LYS A  48       3.859   0.049 -25.325  1.00  1.04           H  
ATOM    716 2HD  LYS A  48       3.245  -1.605 -25.180  1.00  1.04           H  
ATOM    717 1HE  LYS A  48       1.032  -0.882 -25.940  1.00  1.04           H  
ATOM    718 2HE  LYS A  48       1.585   0.796 -26.031  1.00  1.04           H  
ATOM    719 1HZ  LYS A  48       1.595  -0.272 -28.164  1.00  1.04           H  
ATOM    720 2HZ  LYS A  48       3.142   0.107 -27.730  1.00  1.04           H  
ATOM    721 3HZ  LYS A  48       2.614  -1.451 -27.628  1.00  1.04           H  
ATOM    722  N   VAL A  49       3.942  -1.840 -19.567  1.00  1.15           N  
ATOM    723  CA  VAL A  49       4.898  -2.436 -18.642  1.00  1.15           C  
ATOM    724  C   VAL A  49       5.161  -3.894 -18.965  1.00  1.15           C  
ATOM    725  O   VAL A  49       4.227  -4.686 -19.101  1.00  1.15           O  
ATOM    726  CB  VAL A  49       4.396  -2.331 -17.183  1.00  1.15           C  
ATOM    727  CG1 VAL A  49       5.392  -3.025 -16.223  1.00  1.15           C  
ATOM    728  CG2 VAL A  49       4.236  -0.867 -16.796  1.00  1.15           C  
ATOM    729  H   VAL A  49       3.032  -2.282 -19.693  1.00  1.15           H  
ATOM    730  HA  VAL A  49       5.840  -1.894 -18.720  1.00  1.15           H  
ATOM    731  HB  VAL A  49       3.436  -2.841 -17.097  1.00  1.15           H  
ATOM    732 1HG1 VAL A  49       5.022  -2.952 -15.204  1.00  1.15           H  
ATOM    733 2HG1 VAL A  49       5.497  -4.080 -16.491  1.00  1.15           H  
ATOM    734 3HG1 VAL A  49       6.353  -2.535 -16.292  1.00  1.15           H  
ATOM    735 1HG2 VAL A  49       3.878  -0.800 -15.770  1.00  1.15           H  
ATOM    736 2HG2 VAL A  49       5.199  -0.359 -16.880  1.00  1.15           H  
ATOM    737 3HG2 VAL A  49       3.517  -0.393 -17.456  1.00  1.15           H  
ATOM    738  N   LYS A  50       6.438  -4.234 -19.113  1.00  1.26           N  
ATOM    739  CA  LYS A  50       6.876  -5.602 -19.358  1.00  1.26           C  
ATOM    740  C   LYS A  50       8.065  -5.901 -18.457  1.00  1.26           C  
ATOM    741  O   LYS A  50       9.213  -5.744 -18.880  1.00  1.26           O  
ATOM    742  CB  LYS A  50       7.274  -5.804 -20.823  1.00  1.26           C  
ATOM    743  CG  LYS A  50       6.149  -5.631 -21.840  1.00  1.26           C  
ATOM    744  CD  LYS A  50       6.644  -5.858 -23.260  1.00  1.26           C  
ATOM    745  CE  LYS A  50       5.519  -5.690 -24.271  1.00  1.26           C  
ATOM    746  NZ  LYS A  50       5.995  -5.904 -25.668  1.00  1.26           N  
ATOM    747  H   LYS A  50       7.141  -3.515 -19.015  1.00  1.26           H  
ATOM    748  HA  LYS A  50       6.073  -6.292 -19.095  1.00  1.26           H  
ATOM    749 1HB  LYS A  50       8.066  -5.099 -21.082  1.00  1.26           H  
ATOM    750 2HB  LYS A  50       7.680  -6.807 -20.947  1.00  1.26           H  
ATOM    751 1HG  LYS A  50       5.371  -6.351 -21.624  1.00  1.26           H  
ATOM    752 2HG  LYS A  50       5.726  -4.630 -21.768  1.00  1.26           H  
ATOM    753 1HD  LYS A  50       7.438  -5.145 -23.488  1.00  1.26           H  
ATOM    754 2HD  LYS A  50       7.049  -6.866 -23.347  1.00  1.26           H  
ATOM    755 1HE  LYS A  50       4.733  -6.410 -24.050  1.00  1.26           H  
ATOM    756 2HE  LYS A  50       5.111  -4.682 -24.186  1.00  1.26           H  
ATOM    757 1HZ  LYS A  50       5.223  -5.786 -26.309  1.00  1.26           H  
ATOM    758 2HZ  LYS A  50       6.718  -5.232 -25.886  1.00  1.26           H  
ATOM    759 3HZ  LYS A  50       6.366  -6.838 -25.759  1.00  1.26           H  
ATOM    760  N   VAL A  51       7.805  -6.236 -17.198  1.00  1.36           N  
ATOM    761  CA  VAL A  51       8.897  -6.425 -16.249  1.00  1.36           C  
ATOM    762  C   VAL A  51       8.775  -7.757 -15.529  1.00  1.36           C  
ATOM    763  O   VAL A  51       7.819  -7.984 -14.786  1.00  1.36           O  
ATOM    764  CB  VAL A  51       8.910  -5.277 -15.232  1.00  1.36           C  
ATOM    765  CG1 VAL A  51      10.025  -5.466 -14.245  1.00  1.36           C  
ATOM    766  CG2 VAL A  51       9.087  -3.952 -15.945  1.00  1.36           C  
ATOM    767  H   VAL A  51       6.837  -6.393 -16.907  1.00  1.36           H  
ATOM    768  HA  VAL A  51       9.840  -6.414 -16.795  1.00  1.36           H  
ATOM    769  HB  VAL A  51       7.971  -5.278 -14.691  1.00  1.36           H  
ATOM    770 1HG1 VAL A  51      10.017  -4.649 -13.543  1.00  1.36           H  
ATOM    771 2HG1 VAL A  51       9.896  -6.407 -13.716  1.00  1.36           H  
ATOM    772 3HG1 VAL A  51      10.976  -5.473 -14.774  1.00  1.36           H  
ATOM    773 1HG2 VAL A  51       9.088  -3.155 -15.212  1.00  1.36           H  
ATOM    774 2HG2 VAL A  51      10.034  -3.951 -16.484  1.00  1.36           H  
ATOM    775 3HG2 VAL A  51       8.281  -3.795 -16.641  1.00  1.36           H  
ATOM    776  N   GLY A  52       9.763  -8.624 -15.701  1.00  1.41           N  
ATOM    777  CA  GLY A  52       9.660  -9.937 -15.093  1.00  1.41           C  
ATOM    778  C   GLY A  52       8.388 -10.573 -15.664  1.00  1.41           C  
ATOM    779  O   GLY A  52       8.128 -10.416 -16.854  1.00  1.41           O  
ATOM    780  H   GLY A  52      10.548  -8.387 -16.293  1.00  1.41           H  
ATOM    781 1HA  GLY A  52      10.531 -10.539 -15.352  1.00  1.41           H  
ATOM    782 2HA  GLY A  52       9.633  -9.830 -14.015  1.00  1.41           H  
ATOM    783  N   PRO A  53       7.566 -11.259 -14.855  1.00  1.41           N  
ATOM    784  CA  PRO A  53       6.329 -11.909 -15.244  1.00  1.41           C  
ATOM    785  C   PRO A  53       5.134 -10.952 -15.270  1.00  1.41           C  
ATOM    786  O   PRO A  53       3.994 -11.392 -15.442  1.00  1.41           O  
ATOM    787  CB  PRO A  53       6.172 -12.957 -14.148  1.00  1.41           C  
ATOM    788  CG  PRO A  53       6.724 -12.276 -12.938  1.00  1.41           C  
ATOM    789  CD  PRO A  53       7.897 -11.441 -13.435  1.00  1.41           C  
ATOM    790  HA  PRO A  53       6.464 -12.384 -16.226  1.00  1.41           H  
ATOM    791 1HB  PRO A  53       5.111 -13.226 -14.039  1.00  1.41           H  
ATOM    792 2HB  PRO A  53       6.713 -13.877 -14.418  1.00  1.41           H  
ATOM    793 1HG  PRO A  53       5.938 -11.641 -12.543  1.00  1.41           H  
ATOM    794 2HG  PRO A  53       6.989 -13.003 -12.156  1.00  1.41           H  
ATOM    795 1HD  PRO A  53       7.876 -10.476 -12.901  1.00  1.41           H  
ATOM    796 2HD  PRO A  53       8.846 -11.984 -13.312  1.00  1.41           H  
ATOM    797  N   VAL A  54       5.374  -9.656 -15.047  1.00  1.34           N  
ATOM    798  CA  VAL A  54       4.281  -8.704 -14.981  1.00  1.34           C  
ATOM    799  C   VAL A  54       4.134  -7.926 -16.285  1.00  1.34           C  
ATOM    800  O   VAL A  54       4.983  -7.101 -16.649  1.00  1.34           O  
ATOM    801  CB  VAL A  54       4.533  -7.705 -13.832  1.00  1.34           C  
ATOM    802  CG1 VAL A  54       3.406  -6.676 -13.752  1.00  1.34           C  
ATOM    803  CG2 VAL A  54       4.673  -8.474 -12.526  1.00  1.34           C  
ATOM    804  H   VAL A  54       6.319  -9.297 -14.924  1.00  1.34           H  
ATOM    805  HA  VAL A  54       3.357  -9.244 -14.784  1.00  1.34           H  
ATOM    806  HB  VAL A  54       5.458  -7.160 -14.030  1.00  1.34           H  
ATOM    807 1HG1 VAL A  54       3.611  -5.973 -12.945  1.00  1.34           H  
ATOM    808 2HG1 VAL A  54       3.344  -6.134 -14.696  1.00  1.34           H  
ATOM    809 3HG1 VAL A  54       2.469  -7.174 -13.563  1.00  1.34           H  
ATOM    810 1HG2 VAL A  54       4.867  -7.788 -11.707  1.00  1.34           H  
ATOM    811 2HG2 VAL A  54       3.767  -9.009 -12.332  1.00  1.34           H  
ATOM    812 3HG2 VAL A  54       5.498  -9.175 -12.610  1.00  1.34           H  
ATOM    813  N   THR A  55       3.031  -8.182 -16.982  1.00  1.24           N  
ATOM    814  CA  THR A  55       2.773  -7.508 -18.244  1.00  1.24           C  
ATOM    815  C   THR A  55       1.421  -6.829 -18.197  1.00  1.24           C  
ATOM    816  O   THR A  55       0.419  -7.452 -17.833  1.00  1.24           O  
ATOM    817  CB  THR A  55       2.830  -8.467 -19.450  1.00  1.24           C  
ATOM    818  OG1 THR A  55       4.127  -9.070 -19.529  1.00  1.24           O  
ATOM    819  CG2 THR A  55       2.556  -7.700 -20.742  1.00  1.24           C  
ATOM    820  H   THR A  55       2.376  -8.866 -16.635  1.00  1.24           H  
ATOM    821  HA  THR A  55       3.529  -6.753 -18.388  1.00  1.24           H  
ATOM    822  HB  THR A  55       2.083  -9.250 -19.332  1.00  1.24           H  
ATOM    823  HG1 THR A  55       4.803  -8.390 -19.441  1.00  1.24           H  
ATOM    824 1HG2 THR A  55       2.607  -8.384 -21.588  1.00  1.24           H  
ATOM    825 2HG2 THR A  55       1.567  -7.251 -20.705  1.00  1.24           H  
ATOM    826 3HG2 THR A  55       3.298  -6.920 -20.860  1.00  1.24           H  
ATOM    827  N   SER A  56       1.393  -5.553 -18.562  1.00  1.12           N  
ATOM    828  CA  SER A  56       0.147  -4.794 -18.572  1.00  1.12           C  
ATOM    829  C   SER A  56       0.219  -3.542 -19.431  1.00  1.12           C  
ATOM    830  O   SER A  56       1.298  -3.065 -19.787  1.00  1.12           O  
ATOM    831  CB  SER A  56      -0.229  -4.397 -17.159  1.00  1.12           C  
ATOM    832  OG  SER A  56       0.697  -3.477 -16.634  1.00  1.12           O  
ATOM    833  H   SER A  56       2.276  -5.114 -18.830  1.00  1.12           H  
ATOM    834  HA  SER A  56      -0.640  -5.434 -18.974  1.00  1.12           H  
ATOM    835 1HB  SER A  56      -1.229  -3.952 -17.167  1.00  1.12           H  
ATOM    836 2HB  SER A  56      -0.276  -5.278 -16.522  1.00  1.12           H  
ATOM    837  HG  SER A  56       1.531  -3.945 -16.578  1.00  1.12           H  
ATOM    838  N   GLU A  57      -0.946  -2.976 -19.718  1.00  1.00           N  
ATOM    839  CA  GLU A  57      -1.013  -1.686 -20.392  1.00  1.00           C  
ATOM    840  C   GLU A  57      -2.164  -0.889 -19.827  1.00  1.00           C  
ATOM    841  O   GLU A  57      -3.297  -1.378 -19.802  1.00  1.00           O  
ATOM    842  CB  GLU A  57      -1.165  -1.847 -21.908  1.00  1.00           C  
ATOM    843  CG  GLU A  57      -1.207  -0.510 -22.673  1.00  1.00           C  
ATOM    844  CD  GLU A  57      -1.213  -0.671 -24.179  1.00  1.00           C  
ATOM    845  OE1 GLU A  57      -1.140  -1.785 -24.644  1.00  1.00           O  
ATOM    846  OE2 GLU A  57      -1.256   0.325 -24.867  1.00  1.00           O  
ATOM    847  H   GLU A  57      -1.799  -3.432 -19.425  1.00  1.00           H  
ATOM    848  HA  GLU A  57      -0.094  -1.140 -20.192  1.00  1.00           H  
ATOM    849 1HB  GLU A  57      -0.326  -2.428 -22.298  1.00  1.00           H  
ATOM    850 2HB  GLU A  57      -2.079  -2.395 -22.132  1.00  1.00           H  
ATOM    851 1HG  GLU A  57      -2.100   0.030 -22.376  1.00  1.00           H  
ATOM    852 2HG  GLU A  57      -0.348   0.092 -22.374  1.00  1.00           H  
ATOM    853  N   PHE A  58      -1.855   0.333 -19.404  1.00  0.91           N  
ATOM    854  CA  PHE A  58      -2.793   1.260 -18.776  1.00  0.91           C  
ATOM    855  C   PHE A  58      -2.976   2.561 -19.529  1.00  0.91           C  
ATOM    856  O   PHE A  58      -2.048   3.076 -20.158  1.00  0.91           O  
ATOM    857  CB  PHE A  58      -2.320   1.572 -17.351  1.00  0.91           C  
ATOM    858  CG  PHE A  58      -2.494   0.454 -16.341  1.00  0.91           C  
ATOM    859  CD1 PHE A  58      -1.599  -0.600 -16.225  1.00  0.91           C  
ATOM    860  CD2 PHE A  58      -3.554   0.509 -15.450  1.00  0.91           C  
ATOM    861  CE1 PHE A  58      -1.800  -1.581 -15.262  1.00  0.91           C  
ATOM    862  CE2 PHE A  58      -3.745  -0.463 -14.497  1.00  0.91           C  
ATOM    863  CZ  PHE A  58      -2.879  -1.508 -14.406  1.00  0.91           C  
ATOM    864  H   PHE A  58      -0.883   0.627 -19.509  1.00  0.91           H  
ATOM    865  HA  PHE A  58      -3.763   0.780 -18.726  1.00  0.91           H  
ATOM    866 1HB  PHE A  58      -1.264   1.840 -17.379  1.00  0.91           H  
ATOM    867 2HB  PHE A  58      -2.867   2.442 -16.984  1.00  0.91           H  
ATOM    868  HD1 PHE A  58      -0.740  -0.663 -16.898  1.00  0.91           H  
ATOM    869  HD2 PHE A  58      -4.246   1.345 -15.515  1.00  0.91           H  
ATOM    870  HE1 PHE A  58      -1.104  -2.411 -15.178  1.00  0.91           H  
ATOM    871  HE2 PHE A  58      -4.580  -0.403 -13.823  1.00  0.91           H  
ATOM    872  HZ  PHE A  58      -3.037  -2.277 -13.652  1.00  0.91           H  
ATOM    873  N   ALA A  59      -4.166   3.137 -19.406  1.00  0.85           N  
ATOM    874  CA  ALA A  59      -4.424   4.446 -19.994  1.00  0.85           C  
ATOM    875  C   ALA A  59      -5.067   5.360 -18.969  1.00  0.85           C  
ATOM    876  O   ALA A  59      -5.806   4.915 -18.083  1.00  0.85           O  
ATOM    877  CB  ALA A  59      -5.308   4.319 -21.215  1.00  0.85           C  
ATOM    878  H   ALA A  59      -4.907   2.644 -18.903  1.00  0.85           H  
ATOM    879  HA  ALA A  59      -3.478   4.891 -20.289  1.00  0.85           H  
ATOM    880 1HB  ALA A  59      -5.470   5.310 -21.644  1.00  0.85           H  
ATOM    881 2HB  ALA A  59      -4.817   3.681 -21.949  1.00  0.85           H  
ATOM    882 3HB  ALA A  59      -6.262   3.882 -20.928  1.00  0.85           H  
ATOM    883  N   GLY A  60      -4.787   6.652 -19.074  1.00  0.81           N  
ATOM    884  CA  GLY A  60      -5.350   7.570 -18.094  1.00  0.81           C  
ATOM    885  C   GLY A  60      -4.803   8.984 -18.163  1.00  0.81           C  
ATOM    886  O   GLY A  60      -4.500   9.505 -19.245  1.00  0.81           O  
ATOM    887  H   GLY A  60      -4.167   6.978 -19.819  1.00  0.81           H  
ATOM    888 1HA  GLY A  60      -6.433   7.595 -18.206  1.00  0.81           H  
ATOM    889 2HA  GLY A  60      -5.153   7.171 -17.108  1.00  0.81           H  
ATOM    890  N   LYS A  61      -4.722   9.623 -16.992  1.00  0.79           N  
ATOM    891  CA  LYS A  61      -4.343  11.028 -16.925  1.00  0.79           C  
ATOM    892  C   LYS A  61      -3.358  11.382 -15.814  1.00  0.79           C  
ATOM    893  O   LYS A  61      -3.287  10.728 -14.765  1.00  0.79           O  
ATOM    894  CB  LYS A  61      -5.596  11.880 -16.716  1.00  0.79           C  
ATOM    895  CG  LYS A  61      -6.249  11.711 -15.352  1.00  0.79           C  
ATOM    896  CD  LYS A  61      -7.558  12.489 -15.275  1.00  0.79           C  
ATOM    897  CE  LYS A  61      -7.300  13.987 -15.350  1.00  0.79           C  
ATOM    898  NZ  LYS A  61      -8.529  14.784 -15.129  1.00  0.79           N  
ATOM    899  H   LYS A  61      -4.954   9.110 -16.142  1.00  0.79           H  
ATOM    900  HA  LYS A  61      -3.877  11.295 -17.869  1.00  0.79           H  
ATOM    901 1HB  LYS A  61      -5.350  12.936 -16.859  1.00  0.79           H  
ATOM    902 2HB  LYS A  61      -6.341  11.610 -17.455  1.00  0.79           H  
ATOM    903 1HG  LYS A  61      -6.442  10.650 -15.168  1.00  0.79           H  
ATOM    904 2HG  LYS A  61      -5.567  12.079 -14.583  1.00  0.79           H  
ATOM    905 1HD  LYS A  61      -8.211  12.199 -16.098  1.00  0.79           H  
ATOM    906 2HD  LYS A  61      -8.061  12.264 -14.335  1.00  0.79           H  
ATOM    907 1HE  LYS A  61      -6.559  14.268 -14.601  1.00  0.79           H  
ATOM    908 2HE  LYS A  61      -6.906  14.224 -16.339  1.00  0.79           H  
ATOM    909 1HZ  LYS A  61      -8.274  15.775 -15.215  1.00  0.79           H  
ATOM    910 2HZ  LYS A  61      -9.214  14.561 -15.826  1.00  0.79           H  
ATOM    911 3HZ  LYS A  61      -8.903  14.608 -14.217  1.00  0.79           H  
ATOM    912  N   VAL A  62      -2.611  12.456 -16.068  1.00  0.78           N  
ATOM    913  CA  VAL A  62      -1.644  13.028 -15.136  1.00  0.78           C  
ATOM    914  C   VAL A  62      -1.896  14.530 -14.902  1.00  0.78           C  
ATOM    915  O   VAL A  62      -2.183  15.280 -15.841  1.00  0.78           O  
ATOM    916  CB  VAL A  62      -0.207  12.781 -15.646  1.00  0.78           C  
ATOM    917  CG1 VAL A  62       0.764  13.392 -14.753  1.00  0.78           C  
ATOM    918  CG2 VAL A  62       0.054  11.295 -15.753  1.00  0.78           C  
ATOM    919  H   VAL A  62      -2.726  12.898 -16.980  1.00  0.78           H  
ATOM    920  HA  VAL A  62      -1.748  12.516 -14.184  1.00  0.78           H  
ATOM    921  HB  VAL A  62      -0.087  13.219 -16.588  1.00  0.78           H  
ATOM    922 1HG1 VAL A  62       1.771  13.211 -15.123  1.00  0.78           H  
ATOM    923 2HG1 VAL A  62       0.596  14.464 -14.684  1.00  0.78           H  
ATOM    924 3HG1 VAL A  62       0.631  12.924 -13.787  1.00  0.78           H  
ATOM    925 1HG2 VAL A  62       1.067  11.132 -16.117  1.00  0.78           H  
ATOM    926 2HG2 VAL A  62      -0.058  10.841 -14.773  1.00  0.78           H  
ATOM    927 3HG2 VAL A  62      -0.649  10.842 -16.444  1.00  0.78           H  
ATOM    928  N   HIS A  63      -1.836  14.961 -13.638  1.00  0.77           N  
ATOM    929  CA  HIS A  63      -2.046  16.374 -13.296  1.00  0.77           C  
ATOM    930  C   HIS A  63      -1.010  16.945 -12.331  1.00  0.77           C  
ATOM    931  O   HIS A  63      -0.667  16.335 -11.319  1.00  0.77           O  
ATOM    932  CB  HIS A  63      -3.447  16.551 -12.688  1.00  0.77           C  
ATOM    933  CG  HIS A  63      -3.746  17.935 -12.164  1.00  0.77           C  
ATOM    934  ND1 HIS A  63      -3.839  18.206 -10.810  1.00  0.77           N  
ATOM    935  CD2 HIS A  63      -3.965  19.111 -12.793  1.00  0.77           C  
ATOM    936  CE1 HIS A  63      -4.102  19.483 -10.636  1.00  0.77           C  
ATOM    937  NE2 HIS A  63      -4.185  20.058 -11.819  1.00  0.77           N  
ATOM    938  H   HIS A  63      -1.624  14.286 -12.904  1.00  0.77           H  
ATOM    939  HA  HIS A  63      -2.001  16.974 -14.205  1.00  0.77           H  
ATOM    940 1HB  HIS A  63      -4.195  16.312 -13.447  1.00  0.77           H  
ATOM    941 2HB  HIS A  63      -3.575  15.843 -11.870  1.00  0.77           H  
ATOM    942  HD2 HIS A  63      -3.964  19.272 -13.866  1.00  0.77           H  
ATOM    943  HE1 HIS A  63      -4.224  19.982  -9.676  1.00  0.77           H  
ATOM    944  HE2 HIS A  63      -4.374  21.034 -11.982  1.00  0.77           H  
ATOM    945  N   PHE A  64      -0.566  18.170 -12.599  1.00  0.77           N  
ATOM    946  CA  PHE A  64       0.363  18.840 -11.683  1.00  0.77           C  
ATOM    947  C   PHE A  64      -0.384  19.566 -10.582  1.00  0.77           C  
ATOM    948  O   PHE A  64      -1.152  20.495 -10.832  1.00  0.77           O  
ATOM    949  CB  PHE A  64       1.264  19.810 -12.433  1.00  0.77           C  
ATOM    950  CG  PHE A  64       2.343  19.151 -13.247  1.00  0.77           C  
ATOM    951  CD1 PHE A  64       2.075  18.516 -14.452  1.00  0.77           C  
ATOM    952  CD2 PHE A  64       3.662  19.227 -12.815  1.00  0.77           C  
ATOM    953  CE1 PHE A  64       3.102  17.952 -15.187  1.00  0.77           C  
ATOM    954  CE2 PHE A  64       4.684  18.676 -13.553  1.00  0.77           C  
ATOM    955  CZ  PHE A  64       4.407  18.033 -14.738  1.00  0.77           C  
ATOM    956  H   PHE A  64      -0.878  18.640 -13.443  1.00  0.77           H  
ATOM    957  HA  PHE A  64       0.997  18.087 -11.215  1.00  0.77           H  
ATOM    958 1HB  PHE A  64       0.658  20.423 -13.101  1.00  0.77           H  
ATOM    959 2HB  PHE A  64       1.741  20.481 -11.716  1.00  0.77           H  
ATOM    960  HD1 PHE A  64       1.046  18.461 -14.814  1.00  0.77           H  
ATOM    961  HD2 PHE A  64       3.889  19.743 -11.878  1.00  0.77           H  
ATOM    962  HE1 PHE A  64       2.884  17.460 -16.122  1.00  0.77           H  
ATOM    963  HE2 PHE A  64       5.717  18.754 -13.200  1.00  0.77           H  
ATOM    964  HZ  PHE A  64       5.223  17.602 -15.315  1.00  0.77           H  
ATOM    965  N   VAL A  65      -0.138  19.119  -9.361  1.00  0.77           N  
ATOM    966  CA  VAL A  65      -0.820  19.599  -8.175  1.00  0.77           C  
ATOM    967  C   VAL A  65      -0.077  20.768  -7.553  1.00  0.77           C  
ATOM    968  O   VAL A  65      -0.675  21.780  -7.178  1.00  0.77           O  
ATOM    969  CB  VAL A  65      -0.915  18.449  -7.168  1.00  0.77           C  
ATOM    970  CG1 VAL A  65      -1.536  18.924  -5.884  1.00  0.77           C  
ATOM    971  CG2 VAL A  65      -1.672  17.318  -7.783  1.00  0.77           C  
ATOM    972  H   VAL A  65       0.558  18.385  -9.241  1.00  0.77           H  
ATOM    973  HA  VAL A  65      -1.823  19.918  -8.455  1.00  0.77           H  
ATOM    974  HB  VAL A  65       0.087  18.109  -6.926  1.00  0.77           H  
ATOM    975 1HG1 VAL A  65      -1.572  18.096  -5.176  1.00  0.77           H  
ATOM    976 2HG1 VAL A  65      -0.933  19.734  -5.468  1.00  0.77           H  
ATOM    977 3HG1 VAL A  65      -2.546  19.281  -6.080  1.00  0.77           H  
ATOM    978 1HG2 VAL A  65      -1.707  16.506  -7.069  1.00  0.77           H  
ATOM    979 2HG2 VAL A  65      -2.685  17.632  -8.031  1.00  0.77           H  
ATOM    980 3HG2 VAL A  65      -1.166  16.985  -8.690  1.00  0.77           H  
ATOM    981  N   GLU A  66       1.235  20.605  -7.437  1.00  0.77           N  
ATOM    982  CA  GLU A  66       2.105  21.604  -6.830  1.00  0.77           C  
ATOM    983  C   GLU A  66       3.443  21.656  -7.543  1.00  0.77           C  
ATOM    984  O   GLU A  66       4.007  20.627  -7.913  1.00  0.77           O  
ATOM    985  CB  GLU A  66       2.336  21.299  -5.343  1.00  0.77           C  
ATOM    986  CG  GLU A  66       3.203  22.298  -4.585  1.00  0.77           C  
ATOM    987  CD  GLU A  66       3.354  21.947  -3.116  1.00  0.77           C  
ATOM    988  OE1 GLU A  66       2.758  20.987  -2.684  1.00  0.77           O  
ATOM    989  OE2 GLU A  66       4.075  22.636  -2.433  1.00  0.77           O  
ATOM    990  H   GLU A  66       1.631  19.731  -7.781  1.00  0.77           H  
ATOM    991  HA  GLU A  66       1.632  22.583  -6.922  1.00  0.77           H  
ATOM    992 1HB  GLU A  66       1.375  21.222  -4.833  1.00  0.77           H  
ATOM    993 2HB  GLU A  66       2.827  20.349  -5.249  1.00  0.77           H  
ATOM    994 1HG  GLU A  66       4.197  22.316  -5.034  1.00  0.77           H  
ATOM    995 2HG  GLU A  66       2.771  23.292  -4.681  1.00  0.77           H  
ATOM    996  N   GLN A  67       3.952  22.854  -7.766  1.00  0.77           N  
ATOM    997  CA  GLN A  67       5.274  22.968  -8.354  1.00  0.77           C  
ATOM    998  C   GLN A  67       5.965  24.217  -7.841  1.00  0.77           C  
ATOM    999  O   GLN A  67       5.380  25.301  -7.813  1.00  0.77           O  
ATOM   1000  CB  GLN A  67       5.196  22.923  -9.878  1.00  0.77           C  
ATOM   1001  CG  GLN A  67       6.541  22.933 -10.544  1.00  0.77           C  
ATOM   1002  CD  GLN A  67       6.447  22.632 -12.000  1.00  0.77           C  
ATOM   1003  OE1 GLN A  67       6.236  21.479 -12.372  1.00  0.77           O  
ATOM   1004  NE2 GLN A  67       6.593  23.646 -12.841  1.00  0.77           N  
ATOM   1005  H   GLN A  67       3.448  23.682  -7.482  1.00  0.77           H  
ATOM   1006  HA  GLN A  67       5.871  22.121  -8.029  1.00  0.77           H  
ATOM   1007 1HB  GLN A  67       4.674  22.016 -10.190  1.00  0.77           H  
ATOM   1008 2HB  GLN A  67       4.627  23.777 -10.241  1.00  0.77           H  
ATOM   1009 1HG  GLN A  67       6.972  23.924 -10.426  1.00  0.77           H  
ATOM   1010 2HG  GLN A  67       7.179  22.183 -10.069  1.00  0.77           H  
ATOM   1011 1HE2 GLN A  67       6.537  23.488 -13.829  1.00  0.77           H  
ATOM   1012 2HE2 GLN A  67       6.758  24.565 -12.491  1.00  0.77           H  
ATOM   1013  N   ASP A  68       7.219  24.050  -7.439  1.00  0.76           N  
ATOM   1014  CA  ASP A  68       7.999  25.127  -6.861  1.00  0.76           C  
ATOM   1015  C   ASP A  68       9.463  25.153  -7.283  1.00  0.76           C  
ATOM   1016  O   ASP A  68      10.289  24.354  -6.822  1.00  0.76           O  
ATOM   1017  CB  ASP A  68       7.858  25.040  -5.344  1.00  0.76           C  
ATOM   1018  CG  ASP A  68       8.598  26.091  -4.576  1.00  0.76           C  
ATOM   1019  OD1 ASP A  68       9.490  26.714  -5.110  1.00  0.76           O  
ATOM   1020  OD2 ASP A  68       8.317  26.246  -3.423  1.00  0.76           O  
ATOM   1021  H   ASP A  68       7.622  23.115  -7.482  1.00  0.76           H  
ATOM   1022  HA  ASP A  68       7.550  26.068  -7.183  1.00  0.76           H  
ATOM   1023 1HB  ASP A  68       6.799  25.111  -5.083  1.00  0.76           H  
ATOM   1024 2HB  ASP A  68       8.201  24.060  -5.009  1.00  0.76           H  
ATOM   1025  N   ARG A  69       9.780  26.123  -8.143  1.00  0.74           N  
ATOM   1026  CA  ARG A  69      11.097  26.301  -8.750  1.00  0.74           C  
ATOM   1027  C   ARG A  69      12.133  26.924  -7.823  1.00  0.74           C  
ATOM   1028  O   ARG A  69      13.284  27.104  -8.222  1.00  0.74           O  
ATOM   1029  CB  ARG A  69      10.983  27.176  -9.980  1.00  0.74           C  
ATOM   1030  CG  ARG A  69      10.684  28.637  -9.688  1.00  0.74           C  
ATOM   1031  CD  ARG A  69      10.479  29.428 -10.936  1.00  0.74           C  
ATOM   1032  NE  ARG A  69      10.251  30.839 -10.647  1.00  0.74           N  
ATOM   1033  CZ  ARG A  69      10.040  31.794 -11.576  1.00  0.74           C  
ATOM   1034  NH1 ARG A  69      10.026  31.481 -12.853  1.00  0.74           N  
ATOM   1035  NH2 ARG A  69       9.847  33.046 -11.199  1.00  0.74           N  
ATOM   1036  H   ARG A  69       9.044  26.760  -8.416  1.00  0.74           H  
ATOM   1037  HA  ARG A  69      11.471  25.323  -9.045  1.00  0.74           H  
ATOM   1038 1HB  ARG A  69      11.902  27.118 -10.561  1.00  0.74           H  
ATOM   1039 2HB  ARG A  69      10.175  26.825 -10.602  1.00  0.74           H  
ATOM   1040 1HG  ARG A  69       9.783  28.707  -9.079  1.00  0.74           H  
ATOM   1041 2HG  ARG A  69      11.521  29.074  -9.140  1.00  0.74           H  
ATOM   1042 1HD  ARG A  69      11.363  29.346 -11.568  1.00  0.74           H  
ATOM   1043 2HD  ARG A  69       9.612  29.044 -11.472  1.00  0.74           H  
ATOM   1044  HE  ARG A  69      10.256  31.124  -9.674  1.00  0.74           H  
ATOM   1045 1HH1 ARG A  69      10.173  30.524 -13.141  1.00  0.74           H  
ATOM   1046 2HH1 ARG A  69       9.867  32.197 -13.547  1.00  0.74           H  
ATOM   1047 1HH2 ARG A  69       9.860  33.286 -10.215  1.00  0.74           H  
ATOM   1048 2HH2 ARG A  69       9.690  33.763 -11.892  1.00  0.74           H  
ATOM   1049  N   GLU A  70      11.714  27.327  -6.622  1.00  0.73           N  
ATOM   1050  CA  GLU A  70      12.638  27.925  -5.669  1.00  0.73           C  
ATOM   1051  C   GLU A  70      13.064  26.872  -4.659  1.00  0.73           C  
ATOM   1052  O   GLU A  70      14.222  26.834  -4.237  1.00  0.73           O  
ATOM   1053  CB  GLU A  70      11.995  29.122  -4.958  1.00  0.73           C  
ATOM   1054  CG  GLU A  70      11.638  30.289  -5.892  1.00  0.73           C  
ATOM   1055  CD  GLU A  70      11.040  31.496  -5.179  1.00  0.73           C  
ATOM   1056  OE1 GLU A  70      10.849  31.441  -3.985  1.00  0.73           O  
ATOM   1057  OE2 GLU A  70      10.780  32.473  -5.844  1.00  0.73           O  
ATOM   1058  H   GLU A  70      10.750  27.163  -6.324  1.00  0.73           H  
ATOM   1059  HA  GLU A  70      13.525  28.268  -6.200  1.00  0.73           H  
ATOM   1060 1HB  GLU A  70      11.079  28.793  -4.459  1.00  0.73           H  
ATOM   1061 2HB  GLU A  70      12.671  29.493  -4.189  1.00  0.73           H  
ATOM   1062 1HG  GLU A  70      12.538  30.601  -6.421  1.00  0.73           H  
ATOM   1063 2HG  GLU A  70      10.926  29.928  -6.634  1.00  0.73           H  
ATOM   1064  N   HIS A  71      12.131  25.987  -4.297  1.00  0.71           N  
ATOM   1065  CA  HIS A  71      12.461  24.929  -3.352  1.00  0.71           C  
ATOM   1066  C   HIS A  71      12.732  23.614  -4.064  1.00  0.71           C  
ATOM   1067  O   HIS A  71      13.143  22.651  -3.424  1.00  0.71           O  
ATOM   1068  CB  HIS A  71      11.375  24.728  -2.293  1.00  0.71           C  
ATOM   1069  CG  HIS A  71      11.205  25.926  -1.388  1.00  0.71           C  
ATOM   1070  ND1 HIS A  71      10.244  26.886  -1.603  1.00  0.71           N  
ATOM   1071  CD2 HIS A  71      11.887  26.317  -0.283  1.00  0.71           C  
ATOM   1072  CE1 HIS A  71      10.331  27.815  -0.671  1.00  0.71           C  
ATOM   1073  NE2 HIS A  71      11.325  27.497   0.147  1.00  0.71           N  
ATOM   1074  H   HIS A  71      11.176  26.101  -4.652  1.00  0.71           H  
ATOM   1075  HA  HIS A  71      13.373  25.193  -2.822  1.00  0.71           H  
ATOM   1076 1HB  HIS A  71      10.420  24.537  -2.788  1.00  0.71           H  
ATOM   1077 2HB  HIS A  71      11.610  23.859  -1.684  1.00  0.71           H  
ATOM   1078  HD1 HIS A  71       9.546  26.866  -2.357  1.00  0.71           H  
ATOM   1079  HD2 HIS A  71      12.729  25.884   0.258  1.00  0.71           H  
ATOM   1080  HE1 HIS A  71       9.647  28.663  -0.678  1.00  0.71           H  
ATOM   1081  N   PHE A  72      12.572  23.614  -5.392  1.00  0.69           N  
ATOM   1082  CA  PHE A  72      12.849  22.492  -6.285  1.00  0.69           C  
ATOM   1083  C   PHE A  72      12.033  21.238  -6.021  1.00  0.69           C  
ATOM   1084  O   PHE A  72      12.563  20.126  -5.886  1.00  0.69           O  
ATOM   1085  CB  PHE A  72      14.322  22.185  -6.292  1.00  0.69           C  
ATOM   1086  CG  PHE A  72      15.109  23.386  -6.640  1.00  0.69           C  
ATOM   1087  CD1 PHE A  72      15.881  24.028  -5.693  1.00  0.69           C  
ATOM   1088  CD2 PHE A  72      15.062  23.904  -7.930  1.00  0.69           C  
ATOM   1089  CE1 PHE A  72      16.609  25.148  -6.029  1.00  0.69           C  
ATOM   1090  CE2 PHE A  72      15.788  25.017  -8.265  1.00  0.69           C  
ATOM   1091  CZ  PHE A  72      16.566  25.639  -7.315  1.00  0.69           C  
ATOM   1092  H   PHE A  72      12.173  24.439  -5.827  1.00  0.69           H  
ATOM   1093  HA  PHE A  72      12.602  22.836  -7.286  1.00  0.69           H  
ATOM   1094 1HB  PHE A  72      14.655  21.806  -5.324  1.00  0.69           H  
ATOM   1095 2HB  PHE A  72      14.520  21.436  -7.033  1.00  0.69           H  
ATOM   1096  HD1 PHE A  72      15.914  23.637  -4.673  1.00  0.69           H  
ATOM   1097  HD2 PHE A  72      14.447  23.418  -8.679  1.00  0.69           H  
ATOM   1098  HE1 PHE A  72      17.217  25.646  -5.276  1.00  0.69           H  
ATOM   1099  HE2 PHE A  72      15.746  25.414  -9.280  1.00  0.69           H  
ATOM   1100  HZ  PHE A  72      17.140  26.526  -7.581  1.00  0.69           H  
ATOM   1101  N   ARG A  73      10.720  21.438  -5.962  1.00  0.68           N  
ATOM   1102  CA  ARG A  73       9.778  20.352  -5.704  1.00  0.68           C  
ATOM   1103  C   ARG A  73       8.622  20.311  -6.704  1.00  0.68           C  
ATOM   1104  O   ARG A  73       8.142  21.342  -7.191  1.00  0.68           O  
ATOM   1105  CB  ARG A  73       9.189  20.459  -4.300  1.00  0.68           C  
ATOM   1106  CG  ARG A  73       8.249  19.301  -3.890  1.00  0.68           C  
ATOM   1107  CD  ARG A  73       7.750  19.416  -2.501  1.00  0.68           C  
ATOM   1108  NE  ARG A  73       8.807  19.263  -1.503  1.00  0.68           N  
ATOM   1109  CZ  ARG A  73       8.600  19.252  -0.174  1.00  0.68           C  
ATOM   1110  NH1 ARG A  73       7.379  19.365   0.311  1.00  0.68           N  
ATOM   1111  NH2 ARG A  73       9.629  19.128   0.641  1.00  0.68           N  
ATOM   1112  H   ARG A  73      10.390  22.395  -6.094  1.00  0.68           H  
ATOM   1113  HA  ARG A  73      10.321  19.412  -5.772  1.00  0.68           H  
ATOM   1114 1HB  ARG A  73       9.990  20.518  -3.581  1.00  0.68           H  
ATOM   1115 2HB  ARG A  73       8.618  21.383  -4.221  1.00  0.68           H  
ATOM   1116 1HG  ARG A  73       7.366  19.289  -4.522  1.00  0.68           H  
ATOM   1117 2HG  ARG A  73       8.783  18.353  -3.989  1.00  0.68           H  
ATOM   1118 1HD  ARG A  73       7.289  20.394  -2.364  1.00  0.68           H  
ATOM   1119 2HD  ARG A  73       7.005  18.639  -2.329  1.00  0.68           H  
ATOM   1120  HE  ARG A  73       9.787  19.188  -1.826  1.00  0.68           H  
ATOM   1121 1HH1 ARG A  73       6.591  19.463  -0.318  1.00  0.68           H  
ATOM   1122 2HH1 ARG A  73       7.230  19.357   1.310  1.00  0.68           H  
ATOM   1123 1HH2 ARG A  73      10.566  19.048   0.251  1.00  0.68           H  
ATOM   1124 2HH2 ARG A  73       9.489  19.120   1.639  1.00  0.68           H  
ATOM   1125  N   ALA A  74       8.158  19.100  -7.002  1.00  0.68           N  
ATOM   1126  CA  ALA A  74       6.957  18.961  -7.816  1.00  0.68           C  
ATOM   1127  C   ALA A  74       6.111  17.796  -7.333  1.00  0.68           C  
ATOM   1128  O   ALA A  74       6.624  16.727  -6.998  1.00  0.68           O  
ATOM   1129  CB  ALA A  74       7.320  18.764  -9.278  1.00  0.68           C  
ATOM   1130  H   ALA A  74       8.637  18.279  -6.627  1.00  0.68           H  
ATOM   1131  HA  ALA A  74       6.366  19.865  -7.711  1.00  0.68           H  
ATOM   1132 1HB  ALA A  74       6.403  18.686  -9.871  1.00  0.68           H  
ATOM   1133 2HB  ALA A  74       7.900  19.623  -9.616  1.00  0.68           H  
ATOM   1134 3HB  ALA A  74       7.906  17.856  -9.393  1.00  0.68           H  
ATOM   1135  N   VAL A  75       4.796  18.006  -7.320  1.00  0.68           N  
ATOM   1136  CA  VAL A  75       3.849  16.974  -6.931  1.00  0.68           C  
ATOM   1137  C   VAL A  75       2.850  16.754  -8.050  1.00  0.68           C  
ATOM   1138  O   VAL A  75       2.151  17.691  -8.475  1.00  0.68           O  
ATOM   1139  CB  VAL A  75       3.091  17.363  -5.663  1.00  0.68           C  
ATOM   1140  CG1 VAL A  75       2.120  16.251  -5.292  1.00  0.68           C  
ATOM   1141  CG2 VAL A  75       4.067  17.677  -4.539  1.00  0.68           C  
ATOM   1142  H   VAL A  75       4.445  18.920  -7.588  1.00  0.68           H  
ATOM   1143  HA  VAL A  75       4.387  16.048  -6.750  1.00  0.68           H  
ATOM   1144  HB  VAL A  75       2.493  18.237  -5.873  1.00  0.68           H  
ATOM   1145 1HG1 VAL A  75       1.557  16.540  -4.408  1.00  0.68           H  
ATOM   1146 2HG1 VAL A  75       1.427  16.069  -6.115  1.00  0.68           H  
ATOM   1147 3HG1 VAL A  75       2.685  15.339  -5.086  1.00  0.68           H  
ATOM   1148 1HG2 VAL A  75       3.513  17.971  -3.647  1.00  0.68           H  
ATOM   1149 2HG2 VAL A  75       4.652  16.797  -4.329  1.00  0.68           H  
ATOM   1150 3HG2 VAL A  75       4.723  18.495  -4.836  1.00  0.68           H  
ATOM   1151  N   ILE A  76       2.794  15.516  -8.518  1.00  0.69           N  
ATOM   1152  CA  ILE A  76       1.945  15.141  -9.629  1.00  0.69           C  
ATOM   1153  C   ILE A  76       0.993  13.996  -9.279  1.00  0.69           C  
ATOM   1154  O   ILE A  76       1.409  12.995  -8.691  1.00  0.69           O  
ATOM   1155  CB  ILE A  76       2.828  14.708 -10.812  1.00  0.69           C  
ATOM   1156  CG1 ILE A  76       3.766  15.830 -11.238  1.00  0.69           C  
ATOM   1157  CG2 ILE A  76       2.008  14.336 -11.951  1.00  0.69           C  
ATOM   1158  CD1 ILE A  76       4.798  15.377 -12.241  1.00  0.69           C  
ATOM   1159  H   ILE A  76       3.395  14.809  -8.091  1.00  0.69           H  
ATOM   1160  HA  ILE A  76       1.350  16.002  -9.919  1.00  0.69           H  
ATOM   1161  HB  ILE A  76       3.437  13.856 -10.511  1.00  0.69           H  
ATOM   1162 1HG1 ILE A  76       3.180  16.634 -11.668  1.00  0.69           H  
ATOM   1163 2HG1 ILE A  76       4.295  16.210 -10.372  1.00  0.69           H  
ATOM   1164 1HG2 ILE A  76       2.663  14.027 -12.761  1.00  0.69           H  
ATOM   1165 2HG2 ILE A  76       1.355  13.515 -11.674  1.00  0.69           H  
ATOM   1166 3HG2 ILE A  76       1.413  15.188 -12.266  1.00  0.69           H  
ATOM   1167 1HD1 ILE A  76       5.448  16.203 -12.503  1.00  0.69           H  
ATOM   1168 2HD1 ILE A  76       5.398  14.578 -11.802  1.00  0.69           H  
ATOM   1169 3HD1 ILE A  76       4.299  15.008 -13.138  1.00  0.69           H  
ATOM   1170  N   ASP A  77      -0.285  14.143  -9.608  1.00  0.70           N  
ATOM   1171  CA  ASP A  77      -1.223  13.052  -9.391  1.00  0.70           C  
ATOM   1172  C   ASP A  77      -1.427  12.284 -10.684  1.00  0.70           C  
ATOM   1173  O   ASP A  77      -1.410  12.853 -11.779  1.00  0.70           O  
ATOM   1174  CB  ASP A  77      -2.582  13.512  -8.859  1.00  0.70           C  
ATOM   1175  CG  ASP A  77      -2.585  13.973  -7.416  1.00  0.70           C  
ATOM   1176  OD1 ASP A  77      -1.654  13.686  -6.703  1.00  0.70           O  
ATOM   1177  OD2 ASP A  77      -3.533  14.601  -7.027  1.00  0.70           O  
ATOM   1178  H   ASP A  77      -0.581  14.991 -10.085  1.00  0.70           H  
ATOM   1179  HA  ASP A  77      -0.802  12.364  -8.663  1.00  0.70           H  
ATOM   1180 1HB  ASP A  77      -2.948  14.331  -9.482  1.00  0.70           H  
ATOM   1181 2HB  ASP A  77      -3.292  12.689  -8.957  1.00  0.70           H  
ATOM   1182  N   ALA A  78      -1.720  11.003 -10.561  1.00  0.71           N  
ATOM   1183  CA  ALA A  78      -1.994  10.206 -11.737  1.00  0.71           C  
ATOM   1184  C   ALA A  78      -3.099   9.194 -11.485  1.00  0.71           C  
ATOM   1185  O   ALA A  78      -3.260   8.673 -10.377  1.00  0.71           O  
ATOM   1186  CB  ALA A  78      -0.724   9.499 -12.170  1.00  0.71           C  
ATOM   1187  H   ALA A  78      -1.692  10.571  -9.640  1.00  0.71           H  
ATOM   1188  HA  ALA A  78      -2.327  10.869 -12.529  1.00  0.71           H  
ATOM   1189 1HB  ALA A  78      -0.926   8.924 -13.074  1.00  0.71           H  
ATOM   1190 2HB  ALA A  78       0.050  10.241 -12.374  1.00  0.71           H  
ATOM   1191 3HB  ALA A  78      -0.390   8.833 -11.377  1.00  0.71           H  
ATOM   1192  N   LYS A  79      -3.847   8.894 -12.538  1.00  0.72           N  
ATOM   1193  CA  LYS A  79      -4.915   7.906 -12.453  1.00  0.72           C  
ATOM   1194  C   LYS A  79      -5.157   7.200 -13.772  1.00  0.72           C  
ATOM   1195  O   LYS A  79      -5.193   7.838 -14.826  1.00  0.72           O  
ATOM   1196  CB  LYS A  79      -6.207   8.579 -11.997  1.00  0.72           C  
ATOM   1197  CG  LYS A  79      -7.361   7.617 -11.730  1.00  0.72           C  
ATOM   1198  CD  LYS A  79      -8.562   8.341 -11.137  1.00  0.72           C  
ATOM   1199  CE  LYS A  79      -9.704   7.376 -10.854  1.00  0.72           C  
ATOM   1200  NZ  LYS A  79     -10.888   8.070 -10.276  1.00  0.72           N  
ATOM   1201  H   LYS A  79      -3.674   9.391 -13.414  1.00  0.72           H  
ATOM   1202  HA  LYS A  79      -4.634   7.148 -11.725  1.00  0.72           H  
ATOM   1203 1HB  LYS A  79      -6.019   9.133 -11.077  1.00  0.72           H  
ATOM   1204 2HB  LYS A  79      -6.531   9.294 -12.754  1.00  0.72           H  
ATOM   1205 1HG  LYS A  79      -7.668   7.145 -12.663  1.00  0.72           H  
ATOM   1206 2HG  LYS A  79      -7.030   6.836 -11.045  1.00  0.72           H  
ATOM   1207 1HD  LYS A  79      -8.268   8.827 -10.205  1.00  0.72           H  
ATOM   1208 2HD  LYS A  79      -8.907   9.105 -11.834  1.00  0.72           H  
ATOM   1209 1HE  LYS A  79      -9.997   6.889 -11.784  1.00  0.72           H  
ATOM   1210 2HE  LYS A  79      -9.361   6.616 -10.151  1.00  0.72           H  
ATOM   1211 1HZ  LYS A  79     -11.622   7.397 -10.103  1.00  0.72           H  
ATOM   1212 2HZ  LYS A  79     -10.628   8.515  -9.407  1.00  0.72           H  
ATOM   1213 3HZ  LYS A  79     -11.219   8.768 -10.926  1.00  0.72           H  
ATOM   1214  N   GLY A  80      -5.397   5.891 -13.724  1.00  0.74           N  
ATOM   1215  CA  GLY A  80      -5.718   5.203 -14.966  1.00  0.74           C  
ATOM   1216  C   GLY A  80      -6.331   3.824 -14.797  1.00  0.74           C  
ATOM   1217  O   GLY A  80      -6.539   3.332 -13.681  1.00  0.74           O  
ATOM   1218  H   GLY A  80      -5.330   5.383 -12.839  1.00  0.74           H  
ATOM   1219 1HA  GLY A  80      -6.409   5.819 -15.542  1.00  0.74           H  
ATOM   1220 2HA  GLY A  80      -4.813   5.115 -15.565  1.00  0.74           H  
ATOM   1221  N   LYS A  81      -6.618   3.218 -15.944  1.00  0.76           N  
ATOM   1222  CA  LYS A  81      -7.296   1.933 -16.049  1.00  0.76           C  
ATOM   1223  C   LYS A  81      -6.601   0.993 -17.011  1.00  0.76           C  
ATOM   1224  O   LYS A  81      -6.106   1.408 -18.065  1.00  0.76           O  
ATOM   1225  CB  LYS A  81      -8.739   2.181 -16.491  1.00  0.76           C  
ATOM   1226  CG  LYS A  81      -9.600   0.937 -16.710  1.00  0.76           C  
ATOM   1227  CD  LYS A  81     -11.043   1.319 -17.017  1.00  0.76           C  
ATOM   1228  CE  LYS A  81     -11.905   0.094 -17.266  1.00  0.76           C  
ATOM   1229  NZ  LYS A  81     -13.325   0.462 -17.550  1.00  0.76           N  
ATOM   1230  H   LYS A  81      -6.378   3.720 -16.798  1.00  0.76           H  
ATOM   1231  HA  LYS A  81      -7.305   1.458 -15.070  1.00  0.76           H  
ATOM   1232 1HB  LYS A  81      -9.240   2.790 -15.739  1.00  0.76           H  
ATOM   1233 2HB  LYS A  81      -8.736   2.748 -17.421  1.00  0.76           H  
ATOM   1234 1HG  LYS A  81      -9.215   0.396 -17.561  1.00  0.76           H  
ATOM   1235 2HG  LYS A  81      -9.556   0.281 -15.844  1.00  0.76           H  
ATOM   1236 1HD  LYS A  81     -11.454   1.880 -16.175  1.00  0.76           H  
ATOM   1237 2HD  LYS A  81     -11.067   1.954 -17.901  1.00  0.76           H  
ATOM   1238 1HE  LYS A  81     -11.504  -0.453 -18.118  1.00  0.76           H  
ATOM   1239 2HE  LYS A  81     -11.872  -0.550 -16.386  1.00  0.76           H  
ATOM   1240 1HZ  LYS A  81     -13.867  -0.375 -17.711  1.00  0.76           H  
ATOM   1241 2HZ  LYS A  81     -13.708   0.962 -16.759  1.00  0.76           H  
ATOM   1242 3HZ  LYS A  81     -13.363   1.050 -18.370  1.00  0.76           H  
ATOM   1243  N   GLU A  82      -6.503  -0.274 -16.630  1.00  0.79           N  
ATOM   1244  CA  GLU A  82      -5.871  -1.230 -17.517  1.00  0.79           C  
ATOM   1245  C   GLU A  82      -6.714  -1.270 -18.772  1.00  0.79           C  
ATOM   1246  O   GLU A  82      -7.941  -1.355 -18.692  1.00  0.79           O  
ATOM   1247  CB  GLU A  82      -5.727  -2.607 -16.882  1.00  0.79           C  
ATOM   1248  CG  GLU A  82      -4.837  -3.527 -17.675  1.00  0.79           C  
ATOM   1249  CD  GLU A  82      -4.594  -4.812 -17.029  1.00  0.79           C  
ATOM   1250  OE1 GLU A  82      -5.059  -5.017 -15.933  1.00  0.79           O  
ATOM   1251  OE2 GLU A  82      -3.936  -5.622 -17.636  1.00  0.79           O  
ATOM   1252  H   GLU A  82      -6.899  -0.593 -15.745  1.00  0.79           H  
ATOM   1253  HA  GLU A  82      -4.877  -0.883 -17.778  1.00  0.79           H  
ATOM   1254 1HB  GLU A  82      -5.327  -2.517 -15.878  1.00  0.79           H  
ATOM   1255 2HB  GLU A  82      -6.709  -3.074 -16.800  1.00  0.79           H  
ATOM   1256 1HG  GLU A  82      -5.274  -3.708 -18.644  1.00  0.79           H  
ATOM   1257 2HG  GLU A  82      -3.881  -3.024 -17.829  1.00  0.79           H  
ATOM   1258  N   THR A  83      -6.083  -1.274 -19.928  1.00  0.83           N  
ATOM   1259  CA  THR A  83      -6.817  -1.253 -21.187  1.00  0.83           C  
ATOM   1260  C   THR A  83      -7.611  -2.538 -21.439  1.00  0.83           C  
ATOM   1261  O   THR A  83      -8.514  -2.559 -22.272  1.00  0.83           O  
ATOM   1262  CB  THR A  83      -5.859  -0.993 -22.354  1.00  0.83           C  
ATOM   1263  OG1 THR A  83      -4.891  -2.036 -22.403  1.00  0.83           O  
ATOM   1264  CG2 THR A  83      -5.146   0.352 -22.158  1.00  0.83           C  
ATOM   1265  H   THR A  83      -5.068  -1.240 -19.927  1.00  0.83           H  
ATOM   1266  HA  THR A  83      -7.525  -0.426 -21.146  1.00  0.83           H  
ATOM   1267  HB  THR A  83      -6.418  -0.981 -23.288  1.00  0.83           H  
ATOM   1268  HG1 THR A  83      -4.287  -1.943 -21.642  1.00  0.83           H  
ATOM   1269 1HG2 THR A  83      -4.460   0.528 -22.988  1.00  0.83           H  
ATOM   1270 2HG2 THR A  83      -5.881   1.153 -22.118  1.00  0.83           H  
ATOM   1271 3HG2 THR A  83      -4.588   0.334 -21.229  1.00  0.83           H  
ATOM   1272  N   ARG A  84      -7.293  -3.607 -20.706  1.00  0.86           N  
ATOM   1273  CA  ARG A  84      -8.025  -4.861 -20.815  1.00  0.86           C  
ATOM   1274  C   ARG A  84      -9.261  -4.855 -19.907  1.00  0.86           C  
ATOM   1275  O   ARG A  84     -10.088  -5.765 -19.975  1.00  0.86           O  
ATOM   1276  CB  ARG A  84      -7.168  -6.071 -20.448  1.00  0.86           C  
ATOM   1277  CG  ARG A  84      -5.973  -6.332 -21.356  1.00  0.86           C  
ATOM   1278  CD  ARG A  84      -5.229  -7.599 -20.983  1.00  0.86           C  
ATOM   1279  NE  ARG A  84      -4.590  -7.559 -19.670  1.00  0.86           N  
ATOM   1280  CZ  ARG A  84      -4.000  -8.617 -19.072  1.00  0.86           C  
ATOM   1281  NH1 ARG A  84      -3.958  -9.795 -19.669  1.00  0.86           N  
ATOM   1282  NH2 ARG A  84      -3.466  -8.452 -17.882  1.00  0.86           N  
ATOM   1283  H   ARG A  84      -6.528  -3.530 -20.053  1.00  0.86           H  
ATOM   1284  HA  ARG A  84      -8.357  -4.978 -21.847  1.00  0.86           H  
ATOM   1285 1HB  ARG A  84      -6.785  -5.946 -19.431  1.00  0.86           H  
ATOM   1286 2HB  ARG A  84      -7.788  -6.967 -20.452  1.00  0.86           H  
ATOM   1287 1HG  ARG A  84      -6.312  -6.420 -22.388  1.00  0.86           H  
ATOM   1288 2HG  ARG A  84      -5.276  -5.493 -21.273  1.00  0.86           H  
ATOM   1289 1HD  ARG A  84      -5.932  -8.430 -20.984  1.00  0.86           H  
ATOM   1290 2HD  ARG A  84      -4.455  -7.787 -21.725  1.00  0.86           H  
ATOM   1291  HE  ARG A  84      -4.572  -6.679 -19.140  1.00  0.86           H  
ATOM   1292 1HH1 ARG A  84      -4.370  -9.912 -20.583  1.00  0.86           H  
ATOM   1293 2HH1 ARG A  84      -3.511 -10.574 -19.211  1.00  0.86           H  
ATOM   1294 1HH2 ARG A  84      -3.525  -7.517 -17.454  1.00  0.86           H  
ATOM   1295 2HH2 ARG A  84      -3.016  -9.214 -17.408  1.00  0.86           H  
ATOM   1296  N   GLY A  85      -9.358  -3.858 -19.015  1.00  0.87           N  
ATOM   1297  CA  GLY A  85     -10.453  -3.771 -18.055  1.00  0.87           C  
ATOM   1298  C   GLY A  85     -10.300  -4.729 -16.872  1.00  0.87           C  
ATOM   1299  O   GLY A  85     -11.280  -5.034 -16.193  1.00  0.87           O  
ATOM   1300  H   GLY A  85      -8.679  -3.102 -19.011  1.00  0.87           H  
ATOM   1301 1HA  GLY A  85     -10.499  -2.748 -17.680  1.00  0.87           H  
ATOM   1302 2HA  GLY A  85     -11.394  -3.966 -18.565  1.00  0.87           H  
ATOM   1303  N   THR A  86      -9.079  -5.200 -16.621  1.00  0.88           N  
ATOM   1304  CA  THR A  86      -8.837  -6.176 -15.561  1.00  0.88           C  
ATOM   1305  C   THR A  86      -8.189  -5.628 -14.283  1.00  0.88           C  
ATOM   1306  O   THR A  86      -7.861  -6.409 -13.380  1.00  0.88           O  
ATOM   1307  CB  THR A  86      -8.014  -7.357 -16.108  1.00  0.88           C  
ATOM   1308  OG1 THR A  86      -6.762  -6.914 -16.615  1.00  0.88           O  
ATOM   1309  CG2 THR A  86      -8.772  -8.026 -17.244  1.00  0.88           C  
ATOM   1310  H   THR A  86      -8.308  -4.897 -17.196  1.00  0.88           H  
ATOM   1311  HA  THR A  86      -9.805  -6.584 -15.269  1.00  0.88           H  
ATOM   1312  HB  THR A  86      -7.840  -8.075 -15.307  1.00  0.88           H  
ATOM   1313  HG1 THR A  86      -6.308  -6.300 -15.997  1.00  0.88           H  
ATOM   1314 1HG2 THR A  86      -8.191  -8.864 -17.626  1.00  0.88           H  
ATOM   1315 2HG2 THR A  86      -9.734  -8.385 -16.879  1.00  0.88           H  
ATOM   1316 3HG2 THR A  86      -8.937  -7.308 -18.043  1.00  0.88           H  
ATOM   1317  N   GLY A  87      -8.053  -4.303 -14.191  1.00  0.86           N  
ATOM   1318  CA  GLY A  87      -7.476  -3.638 -13.019  1.00  0.86           C  
ATOM   1319  C   GLY A  87      -7.330  -2.130 -13.209  1.00  0.86           C  
ATOM   1320  O   GLY A  87      -7.565  -1.607 -14.303  1.00  0.86           O  
ATOM   1321  H   GLY A  87      -8.359  -3.742 -14.971  1.00  0.86           H  
ATOM   1322 1HA  GLY A  87      -8.114  -3.817 -12.158  1.00  0.86           H  
ATOM   1323 2HA  GLY A  87      -6.503  -4.072 -12.793  1.00  0.86           H  
ATOM   1324  N   ASN A  88      -6.983  -1.442 -12.114  1.00  0.83           N  
ATOM   1325  CA  ASN A  88      -6.835   0.024 -12.089  1.00  0.83           C  
ATOM   1326  C   ASN A  88      -5.684   0.459 -11.186  1.00  0.83           C  
ATOM   1327  O   ASN A  88      -5.199  -0.304 -10.340  1.00  0.83           O  
ATOM   1328  CB  ASN A  88      -8.101   0.723 -11.594  1.00  0.83           C  
ATOM   1329  CG  ASN A  88      -9.325   0.525 -12.444  1.00  0.83           C  
ATOM   1330  OD1 ASN A  88      -9.497   1.150 -13.484  1.00  0.83           O  
ATOM   1331  ND2 ASN A  88     -10.195  -0.349 -12.003  1.00  0.83           N  
ATOM   1332  H   ASN A  88      -6.791  -1.979 -11.266  1.00  0.83           H  
ATOM   1333  HA  ASN A  88      -6.609   0.376 -13.095  1.00  0.83           H  
ATOM   1334 1HB  ASN A  88      -8.328   0.427 -10.599  1.00  0.83           H  
ATOM   1335 2HB  ASN A  88      -7.902   1.796 -11.560  1.00  0.83           H  
ATOM   1336 1HD2 ASN A  88     -11.033  -0.527 -12.520  1.00  0.83           H  
ATOM   1337 2HD2 ASN A  88     -10.024  -0.836 -11.149  1.00  0.83           H  
ATOM   1338  N   ALA A  89      -5.267   1.712 -11.332  1.00  0.80           N  
ATOM   1339  CA  ALA A  89      -4.246   2.244 -10.433  1.00  0.80           C  
ATOM   1340  C   ALA A  89      -4.347   3.758 -10.284  1.00  0.80           C  
ATOM   1341  O   ALA A  89      -4.821   4.473 -11.175  1.00  0.80           O  
ATOM   1342  CB  ALA A  89      -2.850   1.876 -10.918  1.00  0.80           C  
ATOM   1343  H   ALA A  89      -5.676   2.302 -12.062  1.00  0.80           H  
ATOM   1344  HA  ALA A  89      -4.407   1.804  -9.451  1.00  0.80           H  
ATOM   1345 1HB  ALA A  89      -2.121   2.258 -10.207  1.00  0.80           H  
ATOM   1346 2HB  ALA A  89      -2.758   0.790 -10.985  1.00  0.80           H  
ATOM   1347 3HB  ALA A  89      -2.674   2.318 -11.897  1.00  0.80           H  
ATOM   1348  N   ALA A  90      -3.848   4.255  -9.158  1.00  0.76           N  
ATOM   1349  CA  ALA A  90      -3.777   5.698  -8.941  1.00  0.76           C  
ATOM   1350  C   ALA A  90      -2.622   6.050  -8.034  1.00  0.76           C  
ATOM   1351  O   ALA A  90      -2.234   5.273  -7.161  1.00  0.76           O  
ATOM   1352  CB  ALA A  90      -5.068   6.215  -8.340  1.00  0.76           C  
ATOM   1353  H   ALA A  90      -3.514   3.604  -8.445  1.00  0.76           H  
ATOM   1354  HA  ALA A  90      -3.605   6.179  -9.900  1.00  0.76           H  
ATOM   1355 1HB  ALA A  90      -4.993   7.298  -8.212  1.00  0.76           H  
ATOM   1356 2HB  ALA A  90      -5.897   5.987  -9.006  1.00  0.76           H  
ATOM   1357 3HB  ALA A  90      -5.235   5.743  -7.375  1.00  0.76           H  
ATOM   1358  N   ALA A  91      -2.078   7.245  -8.199  1.00  0.74           N  
ATOM   1359  CA  ALA A  91      -0.963   7.607  -7.347  1.00  0.74           C  
ATOM   1360  C   ALA A  91      -0.694   9.083  -7.216  1.00  0.74           C  
ATOM   1361  O   ALA A  91      -1.021   9.890  -8.090  1.00  0.74           O  
ATOM   1362  CB  ALA A  91       0.314   6.977  -7.876  1.00  0.74           C  
ATOM   1363  H   ALA A  91      -2.428   7.871  -8.924  1.00  0.74           H  
ATOM   1364  HA  ALA A  91      -1.183   7.224  -6.355  1.00  0.74           H  
ATOM   1365 1HB  ALA A  91       1.127   7.213  -7.199  1.00  0.74           H  
ATOM   1366 2HB  ALA A  91       0.194   5.917  -7.932  1.00  0.74           H  
ATOM   1367 3HB  ALA A  91       0.535   7.372  -8.864  1.00  0.74           H  
ATOM   1368  N   THR A  92      -0.010   9.412  -6.134  1.00  0.71           N  
ATOM   1369  CA  THR A  92       0.568  10.741  -5.978  1.00  0.71           C  
ATOM   1370  C   THR A  92       2.077  10.607  -5.948  1.00  0.71           C  
ATOM   1371  O   THR A  92       2.623   9.810  -5.177  1.00  0.71           O  
ATOM   1372  CB  THR A  92       0.074  11.473  -4.726  1.00  0.71           C  
ATOM   1373  OG1 THR A  92      -1.346  11.665  -4.806  1.00  0.71           O  
ATOM   1374  CG2 THR A  92       0.775  12.828  -4.606  1.00  0.71           C  
ATOM   1375  H   THR A  92       0.150   8.682  -5.432  1.00  0.71           H  
ATOM   1376  HA  THR A  92       0.305  11.354  -6.843  1.00  0.71           H  
ATOM   1377  HB  THR A  92       0.296  10.871  -3.846  1.00  0.71           H  
ATOM   1378  HG1 THR A  92      -1.532  12.390  -5.468  1.00  0.71           H  
ATOM   1379 1HG2 THR A  92       0.420  13.345  -3.719  1.00  0.71           H  
ATOM   1380 2HG2 THR A  92       1.852  12.688  -4.534  1.00  0.71           H  
ATOM   1381 3HG2 THR A  92       0.547  13.427  -5.492  1.00  0.71           H  
ATOM   1382  N   VAL A  93       2.755  11.372  -6.798  1.00  0.69           N  
ATOM   1383  CA  VAL A  93       4.203  11.308  -6.887  1.00  0.69           C  
ATOM   1384  C   VAL A  93       4.855  12.639  -6.569  1.00  0.69           C  
ATOM   1385  O   VAL A  93       4.538  13.659  -7.185  1.00  0.69           O  
ATOM   1386  CB  VAL A  93       4.631  10.914  -8.314  1.00  0.69           C  
ATOM   1387  CG1 VAL A  93       6.163  10.856  -8.392  1.00  0.69           C  
ATOM   1388  CG2 VAL A  93       3.993   9.592  -8.694  1.00  0.69           C  
ATOM   1389  H   VAL A  93       2.247  12.002  -7.417  1.00  0.69           H  
ATOM   1390  HA  VAL A  93       4.569  10.564  -6.183  1.00  0.69           H  
ATOM   1391  HB  VAL A  93       4.294  11.684  -9.013  1.00  0.69           H  
ATOM   1392 1HG1 VAL A  93       6.468  10.592  -9.402  1.00  0.69           H  
ATOM   1393 2HG1 VAL A  93       6.586  11.825  -8.131  1.00  0.69           H  
ATOM   1394 3HG1 VAL A  93       6.529  10.101  -7.691  1.00  0.69           H  
ATOM   1395 1HG2 VAL A  93       4.290   9.324  -9.705  1.00  0.69           H  
ATOM   1396 2HG2 VAL A  93       4.329   8.848  -8.014  1.00  0.69           H  
ATOM   1397 3HG2 VAL A  93       2.907   9.672  -8.647  1.00  0.69           H  
ATOM   1398  N   THR A  94       5.785  12.630  -5.624  1.00  0.68           N  
ATOM   1399  CA  THR A  94       6.511  13.834  -5.282  1.00  0.68           C  
ATOM   1400  C   THR A  94       7.974  13.691  -5.650  1.00  0.68           C  
ATOM   1401  O   THR A  94       8.613  12.680  -5.333  1.00  0.68           O  
ATOM   1402  CB  THR A  94       6.415  14.172  -3.781  1.00  0.68           C  
ATOM   1403  OG1 THR A  94       5.042  14.381  -3.410  1.00  0.68           O  
ATOM   1404  CG2 THR A  94       7.238  15.447  -3.467  1.00  0.68           C  
ATOM   1405  H   THR A  94       5.986  11.762  -5.129  1.00  0.68           H  
ATOM   1406  HA  THR A  94       6.102  14.665  -5.848  1.00  0.68           H  
ATOM   1407  HB  THR A  94       6.809  13.340  -3.196  1.00  0.68           H  
ATOM   1408  HG1 THR A  94       4.607  13.529  -3.316  1.00  0.68           H  
ATOM   1409 1HG2 THR A  94       7.163  15.677  -2.406  1.00  0.68           H  
ATOM   1410 2HG2 THR A  94       8.284  15.288  -3.719  1.00  0.68           H  
ATOM   1411 3HG2 THR A  94       6.860  16.283  -4.046  1.00  0.68           H  
ATOM   1412  N   ALA A  95       8.512  14.696  -6.322  1.00  0.67           N  
ATOM   1413  CA  ALA A  95       9.928  14.707  -6.624  1.00  0.67           C  
ATOM   1414  C   ALA A  95      10.554  15.917  -5.948  1.00  0.67           C  
ATOM   1415  O   ALA A  95       9.973  17.007  -5.924  1.00  0.67           O  
ATOM   1416  CB  ALA A  95      10.186  14.727  -8.123  1.00  0.67           C  
ATOM   1417  H   ALA A  95       7.917  15.479  -6.594  1.00  0.67           H  
ATOM   1418  HA  ALA A  95      10.378  13.814  -6.208  1.00  0.67           H  
ATOM   1419 1HB  ALA A  95      11.264  14.724  -8.302  1.00  0.67           H  
ATOM   1420 2HB  ALA A  95       9.737  13.842  -8.577  1.00  0.67           H  
ATOM   1421 3HB  ALA A  95       9.745  15.623  -8.556  1.00  0.67           H  
ATOM   1422  N   GLN A  96      11.756  15.728  -5.430  1.00  0.68           N  
ATOM   1423  CA  GLN A  96      12.509  16.796  -4.776  1.00  0.68           C  
ATOM   1424  C   GLN A  96      13.979  16.740  -5.138  1.00  0.68           C  
ATOM   1425  O   GLN A  96      14.610  15.683  -5.084  1.00  0.68           O  
ATOM   1426  CB  GLN A  96      12.351  16.713  -3.264  1.00  0.68           C  
ATOM   1427  CG  GLN A  96      13.202  17.702  -2.485  1.00  0.68           C  
ATOM   1428  CD  GLN A  96      12.728  19.136  -2.505  1.00  0.68           C  
ATOM   1429  OE1 GLN A  96      11.607  19.447  -2.047  1.00  0.68           O  
ATOM   1430  NE2 GLN A  96      13.567  20.022  -3.032  1.00  0.68           N  
ATOM   1431  H   GLN A  96      12.147  14.786  -5.459  1.00  0.68           H  
ATOM   1432  HA  GLN A  96      12.120  17.755  -5.116  1.00  0.68           H  
ATOM   1433 1HB  GLN A  96      11.308  16.887  -2.999  1.00  0.68           H  
ATOM   1434 2HB  GLN A  96      12.614  15.710  -2.927  1.00  0.68           H  
ATOM   1435 1HG  GLN A  96      13.211  17.379  -1.448  1.00  0.68           H  
ATOM   1436 2HG  GLN A  96      14.215  17.685  -2.877  1.00  0.68           H  
ATOM   1437 1HE2 GLN A  96      13.323  20.997  -3.088  1.00  0.68           H  
ATOM   1438 2HE2 GLN A  96      14.472  19.744  -3.418  1.00  0.68           H  
ATOM   1439  N   LEU A  97      14.522  17.874  -5.560  1.00  0.70           N  
ATOM   1440  CA  LEU A  97      15.923  17.899  -5.942  1.00  0.70           C  
ATOM   1441  C   LEU A  97      16.764  18.644  -4.896  1.00  0.70           C  
ATOM   1442  O   LEU A  97      16.295  19.613  -4.288  1.00  0.70           O  
ATOM   1443  CB  LEU A  97      16.050  18.575  -7.304  1.00  0.70           C  
ATOM   1444  CG  LEU A  97      15.542  17.804  -8.538  1.00  0.70           C  
ATOM   1445  CD1 LEU A  97      14.015  17.652  -8.524  1.00  0.70           C  
ATOM   1446  CD2 LEU A  97      15.948  18.558  -9.729  1.00  0.70           C  
ATOM   1447  H   LEU A  97      13.946  18.721  -5.618  1.00  0.70           H  
ATOM   1448  HA  LEU A  97      16.292  16.881  -6.017  1.00  0.70           H  
ATOM   1449 1HB  LEU A  97      15.525  19.506  -7.268  1.00  0.70           H  
ATOM   1450 2HB  LEU A  97      17.100  18.788  -7.464  1.00  0.70           H  
ATOM   1451  HG  LEU A  97      15.964  16.838  -8.554  1.00  0.70           H  
ATOM   1452 1HD1 LEU A  97      13.696  17.126  -9.416  1.00  0.70           H  
ATOM   1453 2HD1 LEU A  97      13.698  17.097  -7.681  1.00  0.70           H  
ATOM   1454 3HD1 LEU A  97      13.549  18.628  -8.500  1.00  0.70           H  
ATOM   1455 1HD2 LEU A  97      15.620  18.047 -10.620  1.00  0.70           H  
ATOM   1456 2HD2 LEU A  97      15.497  19.529  -9.681  1.00  0.70           H  
ATOM   1457 3HD2 LEU A  97      17.012  18.663  -9.749  1.00  0.70           H  
ATOM   1458  N   HIS A  98      17.998  18.172  -4.679  1.00  0.74           N  
ATOM   1459  CA  HIS A  98      18.939  18.787  -3.739  1.00  0.74           C  
ATOM   1460  C   HIS A  98      20.356  18.838  -4.311  1.00  0.74           C  
ATOM   1461  O   HIS A  98      20.788  17.930  -5.023  1.00  0.74           O  
ATOM   1462  CB  HIS A  98      18.998  18.006  -2.420  1.00  0.74           C  
ATOM   1463  CG  HIS A  98      17.724  17.924  -1.631  1.00  0.74           C  
ATOM   1464  ND1 HIS A  98      17.248  18.976  -0.874  1.00  0.74           N  
ATOM   1465  CD2 HIS A  98      16.853  16.903  -1.447  1.00  0.74           C  
ATOM   1466  CE1 HIS A  98      16.139  18.606  -0.261  1.00  0.74           C  
ATOM   1467  NE2 HIS A  98      15.886  17.352  -0.580  1.00  0.74           N  
ATOM   1468  H   HIS A  98      18.285  17.331  -5.179  1.00  0.74           H  
ATOM   1469  HA  HIS A  98      18.629  19.808  -3.525  1.00  0.74           H  
ATOM   1470 1HB  HIS A  98      19.314  16.985  -2.636  1.00  0.74           H  
ATOM   1471 2HB  HIS A  98      19.765  18.444  -1.780  1.00  0.74           H  
ATOM   1472  HD1 HIS A  98      17.674  19.875  -0.778  1.00  0.74           H  
ATOM   1473  HD2 HIS A  98      16.816  15.880  -1.829  1.00  0.74           H  
ATOM   1474  HE1 HIS A  98      15.605  19.301   0.385  1.00  0.74           H  
ATOM   1475  N   GLU A  99      21.117  19.858  -3.938  1.00  0.78           N  
ATOM   1476  CA  GLU A  99      22.487  19.966  -4.423  1.00  0.78           C  
ATOM   1477  C   GLU A  99      23.359  18.815  -3.942  1.00  0.78           C  
ATOM   1478  O   GLU A  99      23.287  18.411  -2.780  1.00  0.78           O  
ATOM   1479  CB  GLU A  99      23.120  21.282  -3.963  1.00  0.78           C  
ATOM   1480  CG  GLU A  99      22.526  22.548  -4.567  1.00  0.78           C  
ATOM   1481  CD  GLU A  99      23.253  23.804  -4.136  1.00  0.78           C  
ATOM   1482  OE1 GLU A  99      24.151  23.700  -3.334  1.00  0.78           O  
ATOM   1483  OE2 GLU A  99      22.914  24.865  -4.612  1.00  0.78           O  
ATOM   1484  H   GLU A  99      20.739  20.576  -3.335  1.00  0.78           H  
ATOM   1485  HA  GLU A  99      22.471  19.943  -5.516  1.00  0.78           H  
ATOM   1486 1HB  GLU A  99      23.038  21.361  -2.880  1.00  0.78           H  
ATOM   1487 2HB  GLU A  99      24.184  21.269  -4.208  1.00  0.78           H  
ATOM   1488 1HG  GLU A  99      22.545  22.472  -5.656  1.00  0.78           H  
ATOM   1489 2HG  GLU A  99      21.493  22.624  -4.249  1.00  0.78           H  
ATOM   1490  N   ALA A 100      24.231  18.342  -4.824  1.00  0.82           N  
ATOM   1491  CA  ALA A 100      25.201  17.300  -4.540  1.00  0.82           C  
ATOM   1492  C   ALA A 100      26.516  17.705  -5.208  1.00  0.82           C  
ATOM   1493  O   ALA A 100      27.028  17.038  -6.120  1.00  0.82           O  
ATOM   1494  CB  ALA A 100      24.698  15.945  -5.017  1.00  0.82           C  
ATOM   1495  H   ALA A 100      24.222  18.691  -5.782  1.00  0.82           H  
ATOM   1496  HA  ALA A 100      25.366  17.257  -3.463  1.00  0.82           H  
ATOM   1497 1HB  ALA A 100      25.438  15.180  -4.792  1.00  0.82           H  
ATOM   1498 2HB  ALA A 100      23.766  15.712  -4.509  1.00  0.82           H  
ATOM   1499 3HB  ALA A 100      24.525  15.972  -6.084  1.00  0.82           H  
ATOM   1500  N   GLY A 101      27.049  18.843  -4.764  1.00  0.83           N  
ATOM   1501  CA  GLY A 101      28.223  19.442  -5.384  1.00  0.83           C  
ATOM   1502  C   GLY A 101      27.858  19.919  -6.775  1.00  0.83           C  
ATOM   1503  O   GLY A 101      26.938  20.719  -6.930  1.00  0.83           O  
ATOM   1504  H   GLY A 101      26.592  19.325  -4.000  1.00  0.83           H  
ATOM   1505 1HA  GLY A 101      28.576  20.278  -4.781  1.00  0.83           H  
ATOM   1506 2HA  GLY A 101      29.027  18.709  -5.439  1.00  0.83           H  
ATOM   1507  N   THR A 102      28.558  19.426  -7.789  1.00  0.83           N  
ATOM   1508  CA  THR A 102      28.280  19.827  -9.164  1.00  0.83           C  
ATOM   1509  C   THR A 102      27.138  19.000  -9.758  1.00  0.83           C  
ATOM   1510  O   THR A 102      26.669  19.269 -10.865  1.00  0.83           O  
ATOM   1511  CB  THR A 102      29.534  19.683 -10.038  1.00  0.83           C  
ATOM   1512  OG1 THR A 102      29.947  18.312 -10.058  1.00  0.83           O  
ATOM   1513  CG2 THR A 102      30.661  20.537  -9.478  1.00  0.83           C  
ATOM   1514  H   THR A 102      29.299  18.764  -7.602  1.00  0.83           H  
ATOM   1515  HA  THR A 102      27.973  20.874  -9.165  1.00  0.83           H  
ATOM   1516  HB  THR A 102      29.307  20.001 -11.055  1.00  0.83           H  
ATOM   1517  HG1 THR A 102      29.211  17.769 -10.360  1.00  0.83           H  
ATOM   1518 1HG2 THR A 102      31.547  20.429 -10.104  1.00  0.83           H  
ATOM   1519 2HG2 THR A 102      30.350  21.583  -9.465  1.00  0.83           H  
ATOM   1520 3HG2 THR A 102      30.891  20.216  -8.464  1.00  0.83           H  
ATOM   1521  N   SER A 103      26.741  17.958  -9.029  1.00  0.80           N  
ATOM   1522  CA  SER A 103      25.681  17.045  -9.425  1.00  0.80           C  
ATOM   1523  C   SER A 103      24.438  17.335  -8.585  1.00  0.80           C  
ATOM   1524  O   SER A 103      24.470  18.212  -7.710  1.00  0.80           O  
ATOM   1525  CB  SER A 103      26.163  15.608  -9.274  1.00  0.80           C  
ATOM   1526  OG  SER A 103      26.338  15.246  -7.930  1.00  0.80           O  
ATOM   1527  H   SER A 103      27.160  17.795  -8.113  1.00  0.80           H  
ATOM   1528  HA  SER A 103      25.429  17.219 -10.473  1.00  0.80           H  
ATOM   1529 1HB  SER A 103      25.480  14.938  -9.726  1.00  0.80           H  
ATOM   1530 2HB  SER A 103      27.108  15.501  -9.800  1.00  0.80           H  
ATOM   1531  HG  SER A 103      26.776  16.004  -7.488  1.00  0.80           H  
ATOM   1532  N   THR A 104      23.342  16.645  -8.895  1.00  0.77           N  
ATOM   1533  CA  THR A 104      22.088  16.802  -8.162  1.00  0.77           C  
ATOM   1534  C   THR A 104      21.506  15.493  -7.665  1.00  0.77           C  
ATOM   1535  O   THR A 104      21.408  14.510  -8.403  1.00  0.77           O  
ATOM   1536  CB  THR A 104      21.039  17.513  -9.022  1.00  0.77           C  
ATOM   1537  OG1 THR A 104      21.518  18.805  -9.361  1.00  0.77           O  
ATOM   1538  CG2 THR A 104      19.708  17.617  -8.316  1.00  0.77           C  
ATOM   1539  H   THR A 104      23.398  15.974  -9.660  1.00  0.77           H  
ATOM   1540  HA  THR A 104      22.278  17.423  -7.286  1.00  0.77           H  
ATOM   1541  HB  THR A 104      20.895  16.966  -9.935  1.00  0.77           H  
ATOM   1542  HG1 THR A 104      22.133  18.720 -10.127  1.00  0.77           H  
ATOM   1543 1HG2 THR A 104      19.015  18.122  -8.956  1.00  0.77           H  
ATOM   1544 2HG2 THR A 104      19.328  16.629  -8.091  1.00  0.77           H  
ATOM   1545 3HG2 THR A 104      19.829  18.166  -7.397  1.00  0.77           H  
ATOM   1546  N   ARG A 105      21.096  15.485  -6.401  1.00  0.74           N  
ATOM   1547  CA  ARG A 105      20.458  14.313  -5.827  1.00  0.74           C  
ATOM   1548  C   ARG A 105      18.963  14.496  -6.008  1.00  0.74           C  
ATOM   1549  O   ARG A 105      18.414  15.564  -5.719  1.00  0.74           O  
ATOM   1550  CB  ARG A 105      20.796  14.141  -4.353  1.00  0.74           C  
ATOM   1551  CG  ARG A 105      20.333  12.824  -3.705  1.00  0.74           C  
ATOM   1552  CD  ARG A 105      21.206  11.687  -4.148  1.00  0.74           C  
ATOM   1553  NE  ARG A 105      20.912  10.428  -3.459  1.00  0.74           N  
ATOM   1554  CZ  ARG A 105      21.469   9.234  -3.743  1.00  0.74           C  
ATOM   1555  NH1 ARG A 105      22.358   9.079  -4.712  1.00  0.74           N  
ATOM   1556  NH2 ARG A 105      21.094   8.213  -3.018  1.00  0.74           N  
ATOM   1557  H   ARG A 105      21.183  16.331  -5.841  1.00  0.74           H  
ATOM   1558  HA  ARG A 105      20.777  13.420  -6.365  1.00  0.74           H  
ATOM   1559 1HB  ARG A 105      21.873  14.195  -4.230  1.00  0.74           H  
ATOM   1560 2HB  ARG A 105      20.364  14.966  -3.787  1.00  0.74           H  
ATOM   1561 1HG  ARG A 105      20.385  12.900  -2.620  1.00  0.74           H  
ATOM   1562 2HG  ARG A 105      19.307  12.599  -4.005  1.00  0.74           H  
ATOM   1563 1HD  ARG A 105      21.064  11.530  -5.203  1.00  0.74           H  
ATOM   1564 2HD  ARG A 105      22.248  11.938  -3.965  1.00  0.74           H  
ATOM   1565  HE  ARG A 105      20.224  10.423  -2.686  1.00  0.74           H  
ATOM   1566 1HH1 ARG A 105      22.655   9.872  -5.281  1.00  0.74           H  
ATOM   1567 2HH1 ARG A 105      22.747   8.167  -4.892  1.00  0.74           H  
ATOM   1568 1HH2 ARG A 105      20.390   8.385  -2.279  1.00  0.74           H  
ATOM   1569 2HH2 ARG A 105      21.470   7.294  -3.184  1.00  0.74           H  
ATOM   1570  N   VAL A 106      18.304  13.488  -6.534  1.00  0.73           N  
ATOM   1571  CA  VAL A 106      16.885  13.584  -6.768  1.00  0.73           C  
ATOM   1572  C   VAL A 106      16.185  12.517  -5.939  1.00  0.73           C  
ATOM   1573  O   VAL A 106      16.594  11.351  -5.928  1.00  0.73           O  
ATOM   1574  CB  VAL A 106      16.570  13.348  -8.250  1.00  0.73           C  
ATOM   1575  CG1 VAL A 106      15.052  13.529  -8.478  1.00  0.73           C  
ATOM   1576  CG2 VAL A 106      17.471  14.240  -9.145  1.00  0.73           C  
ATOM   1577  H   VAL A 106      18.798  12.643  -6.780  1.00  0.73           H  
ATOM   1578  HA  VAL A 106      16.525  14.565  -6.468  1.00  0.73           H  
ATOM   1579  HB  VAL A 106      16.792  12.325  -8.474  1.00  0.73           H  
ATOM   1580 1HG1 VAL A 106      14.811  13.323  -9.507  1.00  0.73           H  
ATOM   1581 2HG1 VAL A 106      14.497  12.846  -7.842  1.00  0.73           H  
ATOM   1582 3HG1 VAL A 106      14.768  14.553  -8.238  1.00  0.73           H  
ATOM   1583 1HG2 VAL A 106      17.258  14.037 -10.192  1.00  0.73           H  
ATOM   1584 2HG2 VAL A 106      17.300  15.265  -8.943  1.00  0.73           H  
ATOM   1585 3HG2 VAL A 106      18.520  14.010  -8.942  1.00  0.73           H  
ATOM   1586  N   THR A 107      15.156  12.920  -5.211  1.00  0.73           N  
ATOM   1587  CA  THR A 107      14.393  11.991  -4.401  1.00  0.73           C  
ATOM   1588  C   THR A 107      12.990  11.879  -4.957  1.00  0.73           C  
ATOM   1589  O   THR A 107      12.364  12.892  -5.280  1.00  0.73           O  
ATOM   1590  CB  THR A 107      14.321  12.445  -2.933  1.00  0.73           C  
ATOM   1591  OG1 THR A 107      15.641  12.532  -2.383  1.00  0.73           O  
ATOM   1592  CG2 THR A 107      13.492  11.447  -2.111  1.00  0.73           C  
ATOM   1593  H   THR A 107      14.894  13.902  -5.223  1.00  0.73           H  
ATOM   1594  HA  THR A 107      14.854  11.006  -4.443  1.00  0.73           H  
ATOM   1595  HB  THR A 107      13.857  13.430  -2.882  1.00  0.73           H  
ATOM   1596  HG1 THR A 107      16.075  11.677  -2.460  1.00  0.73           H  
ATOM   1597 1HG2 THR A 107      13.451  11.778  -1.077  1.00  0.73           H  
ATOM   1598 2HG2 THR A 107      12.481  11.388  -2.507  1.00  0.73           H  
ATOM   1599 3HG2 THR A 107      13.956  10.460  -2.159  1.00  0.73           H  
ATOM   1600  N   VAL A 108      12.513  10.649  -5.100  1.00  0.75           N  
ATOM   1601  CA  VAL A 108      11.165  10.409  -5.588  1.00  0.75           C  
ATOM   1602  C   VAL A 108      10.380   9.583  -4.569  1.00  0.75           C  
ATOM   1603  O   VAL A 108      10.854   8.556  -4.074  1.00  0.75           O  
ATOM   1604  CB  VAL A 108      11.184   9.724  -6.970  1.00  0.75           C  
ATOM   1605  CG1 VAL A 108       9.757   9.454  -7.430  1.00  0.75           C  
ATOM   1606  CG2 VAL A 108      11.914  10.628  -7.981  1.00  0.75           C  
ATOM   1607  H   VAL A 108      13.099   9.859  -4.831  1.00  0.75           H  
ATOM   1608  HA  VAL A 108      10.662  11.367  -5.705  1.00  0.75           H  
ATOM   1609  HB  VAL A 108      11.700   8.764  -6.895  1.00  0.75           H  
ATOM   1610 1HG1 VAL A 108       9.773   8.967  -8.403  1.00  0.75           H  
ATOM   1611 2HG1 VAL A 108       9.249   8.805  -6.714  1.00  0.75           H  
ATOM   1612 3HG1 VAL A 108       9.219  10.402  -7.504  1.00  0.75           H  
ATOM   1613 1HG2 VAL A 108      11.926  10.145  -8.956  1.00  0.75           H  
ATOM   1614 2HG2 VAL A 108      11.389  11.584  -8.053  1.00  0.75           H  
ATOM   1615 3HG2 VAL A 108      12.935  10.802  -7.650  1.00  0.75           H  
ATOM   1616  N   ASP A 109       9.170  10.041  -4.259  1.00  0.78           N  
ATOM   1617  CA  ASP A 109       8.296   9.394  -3.283  1.00  0.78           C  
ATOM   1618  C   ASP A 109       6.884   9.226  -3.847  1.00  0.78           C  
ATOM   1619  O   ASP A 109       6.220  10.207  -4.200  1.00  0.78           O  
ATOM   1620  CB  ASP A 109       8.298  10.242  -1.993  1.00  0.78           C  
ATOM   1621  CG  ASP A 109       7.476   9.710  -0.796  1.00  0.78           C  
ATOM   1622  OD1 ASP A 109       8.049   9.119   0.117  1.00  0.78           O  
ATOM   1623  OD2 ASP A 109       6.291   9.945  -0.772  1.00  0.78           O  
ATOM   1624  H   ASP A 109       8.859  10.904  -4.704  1.00  0.78           H  
ATOM   1625  HA  ASP A 109       8.689   8.404  -3.059  1.00  0.78           H  
ATOM   1626 1HB  ASP A 109       9.331  10.356  -1.660  1.00  0.78           H  
ATOM   1627 2HB  ASP A 109       7.935  11.241  -2.235  1.00  0.78           H  
ATOM   1628  N   THR A 110       6.449   7.968  -3.973  1.00  0.81           N  
ATOM   1629  CA  THR A 110       5.152   7.661  -4.559  1.00  0.81           C  
ATOM   1630  C   THR A 110       4.205   6.896  -3.640  1.00  0.81           C  
ATOM   1631  O   THR A 110       4.557   5.866  -3.061  1.00  0.81           O  
ATOM   1632  CB  THR A 110       5.327   6.831  -5.846  1.00  0.81           C  
ATOM   1633  OG1 THR A 110       6.090   7.574  -6.803  1.00  0.81           O  
ATOM   1634  CG2 THR A 110       3.963   6.448  -6.429  1.00  0.81           C  
ATOM   1635  H   THR A 110       7.041   7.207  -3.652  1.00  0.81           H  
ATOM   1636  HA  THR A 110       4.671   8.597  -4.817  1.00  0.81           H  
ATOM   1637  HB  THR A 110       5.869   5.925  -5.614  1.00  0.81           H  
ATOM   1638  HG1 THR A 110       6.015   7.154  -7.661  1.00  0.81           H  
ATOM   1639 1HG2 THR A 110       4.100   5.860  -7.334  1.00  0.81           H  
ATOM   1640 2HG2 THR A 110       3.417   5.861  -5.706  1.00  0.81           H  
ATOM   1641 3HG2 THR A 110       3.400   7.342  -6.658  1.00  0.81           H  
ATOM   1642  N   ASP A 111       2.974   7.393  -3.547  1.00  0.83           N  
ATOM   1643  CA  ASP A 111       1.906   6.720  -2.813  1.00  0.83           C  
ATOM   1644  C   ASP A 111       1.022   6.038  -3.856  1.00  0.83           C  
ATOM   1645  O   ASP A 111       0.218   6.712  -4.504  1.00  0.83           O  
ATOM   1646  CB  ASP A 111       1.113   7.744  -1.976  1.00  0.83           C  
ATOM   1647  CG  ASP A 111      -0.040   7.176  -1.080  1.00  0.83           C  
ATOM   1648  OD1 ASP A 111      -0.310   5.987  -1.098  1.00  0.83           O  
ATOM   1649  OD2 ASP A 111      -0.674   7.957  -0.417  1.00  0.83           O  
ATOM   1650  H   ASP A 111       2.776   8.267  -4.036  1.00  0.83           H  
ATOM   1651  HA  ASP A 111       2.331   5.961  -2.155  1.00  0.83           H  
ATOM   1652 1HB  ASP A 111       1.812   8.275  -1.326  1.00  0.83           H  
ATOM   1653 2HB  ASP A 111       0.685   8.489  -2.649  1.00  0.83           H  
ATOM   1654  N   LEU A 112       1.223   4.727  -4.078  1.00  0.85           N  
ATOM   1655  CA  LEU A 112       0.516   4.005  -5.145  1.00  0.85           C  
ATOM   1656  C   LEU A 112      -0.573   3.031  -4.675  1.00  0.85           C  
ATOM   1657  O   LEU A 112      -0.351   2.149  -3.827  1.00  0.85           O  
ATOM   1658  CB  LEU A 112       1.545   3.273  -6.025  1.00  0.85           C  
ATOM   1659  CG  LEU A 112       1.012   2.344  -7.115  1.00  0.85           C  
ATOM   1660  CD1 LEU A 112       0.229   3.097  -8.172  1.00  0.85           C  
ATOM   1661  CD2 LEU A 112       2.180   1.650  -7.773  1.00  0.85           C  
ATOM   1662  H   LEU A 112       1.894   4.200  -3.514  1.00  0.85           H  
ATOM   1663  HA  LEU A 112       0.024   4.746  -5.771  1.00  0.85           H  
ATOM   1664 1HB  LEU A 112       2.151   4.018  -6.521  1.00  0.85           H  
ATOM   1665 2HB  LEU A 112       2.198   2.684  -5.372  1.00  0.85           H  
ATOM   1666  HG  LEU A 112       0.372   1.634  -6.658  1.00  0.85           H  
ATOM   1667 1HD1 LEU A 112      -0.130   2.393  -8.914  1.00  0.85           H  
ATOM   1668 2HD1 LEU A 112      -0.609   3.588  -7.718  1.00  0.85           H  
ATOM   1669 3HD1 LEU A 112       0.870   3.828  -8.650  1.00  0.85           H  
ATOM   1670 1HD2 LEU A 112       1.813   0.963  -8.536  1.00  0.85           H  
ATOM   1671 2HD2 LEU A 112       2.832   2.393  -8.234  1.00  0.85           H  
ATOM   1672 3HD2 LEU A 112       2.736   1.105  -7.036  1.00  0.85           H  
ATOM   1673  N   LYS A 113      -1.771   3.209  -5.233  1.00  0.87           N  
ATOM   1674  CA  LYS A 113      -2.900   2.344  -4.948  1.00  0.87           C  
ATOM   1675  C   LYS A 113      -3.164   1.481  -6.179  1.00  0.87           C  
ATOM   1676  O   LYS A 113      -3.262   1.995  -7.298  1.00  0.87           O  
ATOM   1677  CB  LYS A 113      -4.145   3.166  -4.597  1.00  0.87           C  
ATOM   1678  CG  LYS A 113      -3.985   4.169  -3.423  1.00  0.87           C  
ATOM   1679  CD  LYS A 113      -3.718   3.459  -2.094  1.00  0.87           C  
ATOM   1680  CE  LYS A 113      -3.780   4.432  -0.882  1.00  0.87           C  
ATOM   1681  NZ  LYS A 113      -2.654   5.417  -0.864  1.00  0.87           N  
ATOM   1682  H   LYS A 113      -1.896   3.968  -5.901  1.00  0.87           H  
ATOM   1683  HA  LYS A 113      -2.654   1.685  -4.115  1.00  0.87           H  
ATOM   1684 1HB  LYS A 113      -4.449   3.740  -5.476  1.00  0.87           H  
ATOM   1685 2HB  LYS A 113      -4.962   2.491  -4.351  1.00  0.87           H  
ATOM   1686 1HG  LYS A 113      -3.152   4.850  -3.633  1.00  0.87           H  
ATOM   1687 2HG  LYS A 113      -4.894   4.760  -3.330  1.00  0.87           H  
ATOM   1688 1HD  LYS A 113      -4.454   2.667  -1.952  1.00  0.87           H  
ATOM   1689 2HD  LYS A 113      -2.726   3.008  -2.124  1.00  0.87           H  
ATOM   1690 1HE  LYS A 113      -4.720   4.978  -0.917  1.00  0.87           H  
ATOM   1691 2HE  LYS A 113      -3.745   3.848   0.036  1.00  0.87           H  
ATOM   1692 1HZ  LYS A 113      -2.716   6.029  -0.066  1.00  0.87           H  
ATOM   1693 2HZ  LYS A 113      -1.742   4.940  -0.820  1.00  0.87           H  
ATOM   1694 3HZ  LYS A 113      -2.655   5.984  -1.693  1.00  0.87           H  
ATOM   1695  N   VAL A 114      -3.262   0.170  -5.973  1.00  0.90           N  
ATOM   1696  CA  VAL A 114      -3.487  -0.772  -7.068  1.00  0.90           C  
ATOM   1697  C   VAL A 114      -4.609  -1.748  -6.758  1.00  0.90           C  
ATOM   1698  O   VAL A 114      -4.653  -2.310  -5.659  1.00  0.90           O  
ATOM   1699  CB  VAL A 114      -2.208  -1.578  -7.360  1.00  0.90           C  
ATOM   1700  CG1 VAL A 114      -2.463  -2.543  -8.452  1.00  0.90           C  
ATOM   1701  CG2 VAL A 114      -1.089  -0.666  -7.735  1.00  0.90           C  
ATOM   1702  H   VAL A 114      -3.174  -0.186  -5.032  1.00  0.90           H  
ATOM   1703  HA  VAL A 114      -3.760  -0.212  -7.964  1.00  0.90           H  
ATOM   1704  HB  VAL A 114      -1.932  -2.149  -6.475  1.00  0.90           H  
ATOM   1705 1HG1 VAL A 114      -1.564  -3.108  -8.630  1.00  0.90           H  
ATOM   1706 2HG1 VAL A 114      -3.247  -3.207  -8.185  1.00  0.90           H  
ATOM   1707 3HG1 VAL A 114      -2.752  -1.998  -9.347  1.00  0.90           H  
ATOM   1708 1HG2 VAL A 114      -0.188  -1.240  -7.935  1.00  0.90           H  
ATOM   1709 2HG2 VAL A 114      -1.360  -0.092  -8.624  1.00  0.90           H  
ATOM   1710 3HG2 VAL A 114      -0.921  -0.013  -6.915  1.00  0.90           H  
ATOM   1711  N   VAL A 115      -5.505  -1.946  -7.721  1.00  0.95           N  
ATOM   1712  CA  VAL A 115      -6.591  -2.909  -7.562  1.00  0.95           C  
ATOM   1713  C   VAL A 115      -6.653  -3.854  -8.768  1.00  0.95           C  
ATOM   1714  O   VAL A 115      -6.155  -3.525  -9.850  1.00  0.95           O  
ATOM   1715  CB  VAL A 115      -7.935  -2.181  -7.412  1.00  0.95           C  
ATOM   1716  CG1 VAL A 115      -7.921  -1.266  -6.187  1.00  0.95           C  
ATOM   1717  CG2 VAL A 115      -8.192  -1.399  -8.647  1.00  0.95           C  
ATOM   1718  H   VAL A 115      -5.412  -1.425  -8.596  1.00  0.95           H  
ATOM   1719  HA  VAL A 115      -6.413  -3.497  -6.663  1.00  0.95           H  
ATOM   1720  HB  VAL A 115      -8.725  -2.915  -7.266  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 115      -8.886  -0.770  -6.093  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 115      -7.729  -1.862  -5.294  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 115      -7.142  -0.513  -6.293  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 115      -9.148  -0.884  -8.562  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 115      -7.388  -0.671  -8.767  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 115      -8.214  -2.069  -9.504  1.00  0.95           H  
ATOM   1727  N   GLY A 116      -7.325  -4.997  -8.602  1.00  1.00           N  
ATOM   1728  CA  GLY A 116      -7.522  -5.936  -9.713  1.00  1.00           C  
ATOM   1729  C   GLY A 116      -6.331  -6.858  -9.954  1.00  1.00           C  
ATOM   1730  O   GLY A 116      -5.596  -7.197  -9.022  1.00  1.00           O  
ATOM   1731  H   GLY A 116      -7.708  -5.217  -7.693  1.00  1.00           H  
ATOM   1732 1HA  GLY A 116      -8.407  -6.540  -9.513  1.00  1.00           H  
ATOM   1733 2HA  GLY A 116      -7.735  -5.386 -10.619  1.00  1.00           H  
ATOM   1734  N   LYS A 117      -6.150  -7.284 -11.202  1.00  1.06           N  
ATOM   1735  CA  LYS A 117      -5.111  -8.259 -11.531  1.00  1.06           C  
ATOM   1736  C   LYS A 117      -3.713  -7.773 -11.178  1.00  1.06           C  
ATOM   1737  O   LYS A 117      -2.846  -8.556 -10.816  1.00  1.06           O  
ATOM   1738  CB  LYS A 117      -5.150  -8.634 -13.003  1.00  1.06           C  
ATOM   1739  CG  LYS A 117      -4.160  -9.733 -13.400  1.00  1.06           C  
ATOM   1740  CD  LYS A 117      -4.532 -11.064 -12.743  1.00  1.06           C  
ATOM   1741  CE  LYS A 117      -3.653 -12.210 -13.232  1.00  1.06           C  
ATOM   1742  NZ  LYS A 117      -4.020 -13.512 -12.584  1.00  1.06           N  
ATOM   1743  H   LYS A 117      -6.767  -6.947 -11.945  1.00  1.06           H  
ATOM   1744  HA  LYS A 117      -5.301  -9.163 -10.949  1.00  1.06           H  
ATOM   1745 1HB  LYS A 117      -6.155  -8.966 -13.268  1.00  1.06           H  
ATOM   1746 2HB  LYS A 117      -4.935  -7.748 -13.610  1.00  1.06           H  
ATOM   1747 1HG  LYS A 117      -4.164  -9.852 -14.484  1.00  1.06           H  
ATOM   1748 2HG  LYS A 117      -3.155  -9.450 -13.084  1.00  1.06           H  
ATOM   1749 1HD  LYS A 117      -4.403 -10.968 -11.669  1.00  1.06           H  
ATOM   1750 2HD  LYS A 117      -5.576 -11.303 -12.944  1.00  1.06           H  
ATOM   1751 1HE  LYS A 117      -3.770 -12.308 -14.310  1.00  1.06           H  
ATOM   1752 2HE  LYS A 117      -2.610 -11.984 -13.007  1.00  1.06           H  
ATOM   1753 1HZ  LYS A 117      -3.424 -14.243 -12.935  1.00  1.06           H  
ATOM   1754 2HZ  LYS A 117      -3.907 -13.444 -11.576  1.00  1.06           H  
ATOM   1755 3HZ  LYS A 117      -4.983 -13.731 -12.794  1.00  1.06           H  
ATOM   1756  N   LEU A 118      -3.452  -6.479 -11.315  1.00  1.13           N  
ATOM   1757  CA  LEU A 118      -2.111  -6.016 -11.005  1.00  1.13           C  
ATOM   1758  C   LEU A 118      -1.863  -6.239  -9.498  1.00  1.13           C  
ATOM   1759  O   LEU A 118      -0.818  -6.750  -9.092  1.00  1.13           O  
ATOM   1760  CB  LEU A 118      -1.941  -4.541 -11.405  1.00  1.13           C  
ATOM   1761  CG  LEU A 118      -0.520  -3.959 -11.223  1.00  1.13           C  
ATOM   1762  CD1 LEU A 118       0.439  -4.744 -12.118  1.00  1.13           C  
ATOM   1763  CD2 LEU A 118      -0.484  -2.475 -11.580  1.00  1.13           C  
ATOM   1764  H   LEU A 118      -4.172  -5.841 -11.616  1.00  1.13           H  
ATOM   1765  HA  LEU A 118      -1.399  -6.606 -11.572  1.00  1.13           H  
ATOM   1766 1HB  LEU A 118      -2.196  -4.445 -12.458  1.00  1.13           H  
ATOM   1767 2HB  LEU A 118      -2.642  -3.944 -10.839  1.00  1.13           H  
ATOM   1768  HG  LEU A 118      -0.210  -4.089 -10.195  1.00  1.13           H  
ATOM   1769 1HD1 LEU A 118       1.450  -4.363 -11.996  1.00  1.13           H  
ATOM   1770 2HD1 LEU A 118       0.416  -5.785 -11.852  1.00  1.13           H  
ATOM   1771 3HD1 LEU A 118       0.137  -4.631 -13.160  1.00  1.13           H  
ATOM   1772 1HD2 LEU A 118       0.529  -2.098 -11.444  1.00  1.13           H  
ATOM   1773 2HD2 LEU A 118      -0.775  -2.350 -12.609  1.00  1.13           H  
ATOM   1774 3HD2 LEU A 118      -1.155  -1.916 -10.951  1.00  1.13           H  
ATOM   1775  N   ALA A 119      -2.862  -5.919  -8.669  1.00  1.19           N  
ATOM   1776  CA  ALA A 119      -2.783  -6.072  -7.212  1.00  1.19           C  
ATOM   1777  C   ALA A 119      -2.523  -7.515  -6.809  1.00  1.19           C  
ATOM   1778  O   ALA A 119      -1.811  -7.784  -5.836  1.00  1.19           O  
ATOM   1779  CB  ALA A 119      -4.064  -5.617  -6.545  1.00  1.19           C  
ATOM   1780  H   ALA A 119      -3.716  -5.551  -9.064  1.00  1.19           H  
ATOM   1781  HA  ALA A 119      -1.958  -5.457  -6.854  1.00  1.19           H  
ATOM   1782 1HB  ALA A 119      -3.967  -5.716  -5.467  1.00  1.19           H  
ATOM   1783 2HB  ALA A 119      -4.256  -4.601  -6.785  1.00  1.19           H  
ATOM   1784 3HB  ALA A 119      -4.890  -6.228  -6.885  1.00  1.19           H  
ATOM   1785  N   GLN A 120      -3.060  -8.453  -7.595  1.00  1.26           N  
ATOM   1786  CA  GLN A 120      -2.920  -9.883  -7.326  1.00  1.26           C  
ATOM   1787  C   GLN A 120      -1.463 -10.358  -7.350  1.00  1.26           C  
ATOM   1788  O   GLN A 120      -1.155 -11.425  -6.818  1.00  1.26           O  
ATOM   1789  CB  GLN A 120      -3.750 -10.720  -8.307  1.00  1.26           C  
ATOM   1790  CG  GLN A 120      -5.259 -10.596  -8.119  1.00  1.26           C  
ATOM   1791  CD  GLN A 120      -6.064 -11.408  -9.141  1.00  1.26           C  
ATOM   1792  OE1 GLN A 120      -5.564 -12.367  -9.761  1.00  1.26           O  
ATOM   1793  NE2 GLN A 120      -7.323 -11.022  -9.324  1.00  1.26           N  
ATOM   1794  H   GLN A 120      -3.646  -8.146  -8.374  1.00  1.26           H  
ATOM   1795  HA  GLN A 120      -3.307 -10.071  -6.326  1.00  1.26           H  
ATOM   1796 1HB  GLN A 120      -3.507 -10.429  -9.321  1.00  1.26           H  
ATOM   1797 2HB  GLN A 120      -3.483 -11.769  -8.198  1.00  1.26           H  
ATOM   1798 1HG  GLN A 120      -5.516 -10.947  -7.123  1.00  1.26           H  
ATOM   1799 2HG  GLN A 120      -5.532  -9.551  -8.224  1.00  1.26           H  
ATOM   1800 1HE2 GLN A 120      -7.910 -11.507  -9.974  1.00  1.26           H  
ATOM   1801 2HE2 GLN A 120      -7.688 -10.248  -8.805  1.00  1.26           H  
ATOM   1802  N   PHE A 121      -0.557  -9.590  -7.966  1.00  1.33           N  
ATOM   1803  CA  PHE A 121       0.849  -9.982  -7.984  1.00  1.33           C  
ATOM   1804  C   PHE A 121       1.484  -9.839  -6.593  1.00  1.33           C  
ATOM   1805  O   PHE A 121       2.488 -10.485  -6.294  1.00  1.33           O  
ATOM   1806  CB  PHE A 121       1.652  -9.158  -8.991  1.00  1.33           C  
ATOM   1807  CG  PHE A 121       1.441  -9.536 -10.431  1.00  1.33           C  
ATOM   1808  CD1 PHE A 121       0.775  -8.702 -11.276  1.00  1.33           C  
ATOM   1809  CD2 PHE A 121       1.920 -10.734 -10.930  1.00  1.33           C  
ATOM   1810  CE1 PHE A 121       0.577  -9.023 -12.603  1.00  1.33           C  
ATOM   1811  CE2 PHE A 121       1.739 -11.072 -12.260  1.00  1.33           C  
ATOM   1812  CZ  PHE A 121       1.065 -10.209 -13.099  1.00  1.33           C  
ATOM   1813  H   PHE A 121      -0.829  -8.703  -8.398  1.00  1.33           H  
ATOM   1814  HA  PHE A 121       0.910 -11.030  -8.277  1.00  1.33           H  
ATOM   1815 1HB  PHE A 121       1.391  -8.105  -8.876  1.00  1.33           H  
ATOM   1816 2HB  PHE A 121       2.707  -9.249  -8.769  1.00  1.33           H  
ATOM   1817  HD1 PHE A 121       0.407  -7.779 -10.880  1.00  1.33           H  
ATOM   1818  HD2 PHE A 121       2.446 -11.410 -10.262  1.00  1.33           H  
ATOM   1819  HE1 PHE A 121       0.041  -8.335 -13.256  1.00  1.33           H  
ATOM   1820  HE2 PHE A 121       2.130 -12.015 -12.646  1.00  1.33           H  
ATOM   1821  HZ  PHE A 121       0.920 -10.469 -14.147  1.00  1.33           H  
ATOM   1822  N   GLY A 122       0.905  -8.983  -5.748  1.00  1.38           N  
ATOM   1823  CA  GLY A 122       1.423  -8.727  -4.412  1.00  1.38           C  
ATOM   1824  C   GLY A 122       2.330  -7.509  -4.388  1.00  1.38           C  
ATOM   1825  O   GLY A 122       3.053  -7.236  -5.353  1.00  1.38           O  
ATOM   1826  H   GLY A 122       0.043  -8.510  -6.018  1.00  1.38           H  
ATOM   1827 1HA  GLY A 122       0.585  -8.574  -3.730  1.00  1.38           H  
ATOM   1828 2HA  GLY A 122       1.967  -9.601  -4.058  1.00  1.38           H  
ATOM   1829  N   SER A 123       2.351  -6.812  -3.248  1.00  1.43           N  
ATOM   1830  CA  SER A 123       3.175  -5.613  -3.112  1.00  1.43           C  
ATOM   1831  C   SER A 123       4.670  -5.890  -3.267  1.00  1.43           C  
ATOM   1832  O   SER A 123       5.424  -5.011  -3.674  1.00  1.43           O  
ATOM   1833  CB  SER A 123       2.916  -4.980  -1.761  1.00  1.43           C  
ATOM   1834  OG  SER A 123       3.350  -5.818  -0.726  1.00  1.43           O  
ATOM   1835  H   SER A 123       1.754  -7.095  -2.482  1.00  1.43           H  
ATOM   1836  HA  SER A 123       2.875  -4.908  -3.888  1.00  1.43           H  
ATOM   1837 1HB  SER A 123       3.440  -4.028  -1.702  1.00  1.43           H  
ATOM   1838 2HB  SER A 123       1.853  -4.776  -1.650  1.00  1.43           H  
ATOM   1839  HG  SER A 123       4.299  -5.920  -0.851  1.00  1.43           H  
ATOM   1840  N   GLY A 124       5.102  -7.119  -2.982  1.00  1.45           N  
ATOM   1841  CA  GLY A 124       6.512  -7.466  -3.127  1.00  1.45           C  
ATOM   1842  C   GLY A 124       6.939  -7.289  -4.579  1.00  1.45           C  
ATOM   1843  O   GLY A 124       7.864  -6.531  -4.888  1.00  1.45           O  
ATOM   1844  H   GLY A 124       4.437  -7.809  -2.661  1.00  1.45           H  
ATOM   1845 1HA  GLY A 124       7.117  -6.828  -2.481  1.00  1.45           H  
ATOM   1846 2HA  GLY A 124       6.672  -8.497  -2.813  1.00  1.45           H  
ATOM   1847  N   MET A 125       6.242  -7.987  -5.472  1.00  1.46           N  
ATOM   1848  CA  MET A 125       6.526  -7.907  -6.890  1.00  1.46           C  
ATOM   1849  C   MET A 125       6.280  -6.524  -7.444  1.00  1.46           C  
ATOM   1850  O   MET A 125       7.048  -6.035  -8.268  1.00  1.46           O  
ATOM   1851  CB  MET A 125       5.693  -8.912  -7.653  1.00  1.46           C  
ATOM   1852  CG  MET A 125       6.059 -10.350  -7.413  1.00  1.46           C  
ATOM   1853  SD  MET A 125       4.929 -11.474  -8.241  1.00  1.46           S  
ATOM   1854  CE  MET A 125       5.320 -11.086  -9.916  1.00  1.46           C  
ATOM   1855  H   MET A 125       5.482  -8.579  -5.159  1.00  1.46           H  
ATOM   1856  HA  MET A 125       7.582  -8.141  -7.039  1.00  1.46           H  
ATOM   1857 1HB  MET A 125       4.645  -8.791  -7.361  1.00  1.46           H  
ATOM   1858 2HB  MET A 125       5.761  -8.711  -8.720  1.00  1.46           H  
ATOM   1859 1HG  MET A 125       7.071 -10.538  -7.774  1.00  1.46           H  
ATOM   1860 2HG  MET A 125       6.030 -10.557  -6.345  1.00  1.46           H  
ATOM   1861 1HE  MET A 125       4.718 -11.698 -10.578  1.00  1.46           H  
ATOM   1862 2HE  MET A 125       5.110 -10.034 -10.098  1.00  1.46           H  
ATOM   1863 3HE  MET A 125       6.376 -11.282 -10.094  1.00  1.46           H  
ATOM   1864  N   LEU A 126       5.201  -5.872  -7.013  1.00  1.44           N  
ATOM   1865  CA  LEU A 126       4.919  -4.570  -7.592  1.00  1.44           C  
ATOM   1866  C   LEU A 126       6.012  -3.569  -7.213  1.00  1.44           C  
ATOM   1867  O   LEU A 126       6.392  -2.717  -8.029  1.00  1.44           O  
ATOM   1868  CB  LEU A 126       3.535  -4.093  -7.182  1.00  1.44           C  
ATOM   1869  CG  LEU A 126       2.379  -4.944  -7.741  1.00  1.44           C  
ATOM   1870  CD1 LEU A 126       1.056  -4.413  -7.207  1.00  1.44           C  
ATOM   1871  CD2 LEU A 126       2.426  -4.949  -9.247  1.00  1.44           C  
ATOM   1872  H   LEU A 126       4.570  -6.287  -6.325  1.00  1.44           H  
ATOM   1873  HA  LEU A 126       4.920  -4.673  -8.674  1.00  1.44           H  
ATOM   1874 1HB  LEU A 126       3.471  -4.093  -6.098  1.00  1.44           H  
ATOM   1875 2HB  LEU A 126       3.392  -3.091  -7.551  1.00  1.44           H  
ATOM   1876  HG  LEU A 126       2.488  -5.968  -7.391  1.00  1.44           H  
ATOM   1877 1HD1 LEU A 126       0.250  -5.028  -7.582  1.00  1.44           H  
ATOM   1878 2HD1 LEU A 126       1.064  -4.450  -6.117  1.00  1.44           H  
ATOM   1879 3HD1 LEU A 126       0.915  -3.390  -7.536  1.00  1.44           H  
ATOM   1880 1HD2 LEU A 126       1.616  -5.576  -9.615  1.00  1.44           H  
ATOM   1881 2HD2 LEU A 126       2.311  -3.933  -9.620  1.00  1.44           H  
ATOM   1882 3HD2 LEU A 126       3.379  -5.357  -9.583  1.00  1.44           H  
ATOM   1883  N   GLN A 127       6.554  -3.683  -5.992  1.00  1.41           N  
ATOM   1884  CA  GLN A 127       7.665  -2.835  -5.593  1.00  1.41           C  
ATOM   1885  C   GLN A 127       8.847  -3.087  -6.507  1.00  1.41           C  
ATOM   1886  O   GLN A 127       9.444  -2.147  -7.028  1.00  1.41           O  
ATOM   1887  CB  GLN A 127       8.073  -3.086  -4.139  1.00  1.41           C  
ATOM   1888  CG  GLN A 127       9.280  -2.267  -3.679  1.00  1.41           C  
ATOM   1889  CD  GLN A 127       9.631  -2.458  -2.219  1.00  1.41           C  
ATOM   1890  OE1 GLN A 127       8.776  -2.716  -1.361  1.00  1.41           O  
ATOM   1891  NE2 GLN A 127      10.913  -2.321  -1.918  1.00  1.41           N  
ATOM   1892  H   GLN A 127       6.194  -4.362  -5.321  1.00  1.41           H  
ATOM   1893  HA  GLN A 127       7.364  -1.794  -5.700  1.00  1.41           H  
ATOM   1894 1HB  GLN A 127       7.231  -2.858  -3.485  1.00  1.41           H  
ATOM   1895 2HB  GLN A 127       8.306  -4.142  -4.007  1.00  1.41           H  
ATOM   1896 1HG  GLN A 127      10.143  -2.595  -4.266  1.00  1.41           H  
ATOM   1897 2HG  GLN A 127       9.117  -1.232  -3.849  1.00  1.41           H  
ATOM   1898 1HE2 GLN A 127      11.226  -2.428  -0.978  1.00  1.41           H  
ATOM   1899 2HE2 GLN A 127      11.594  -2.098  -2.659  1.00  1.41           H  
ATOM   1900  N   GLN A 128       9.151  -4.366  -6.759  1.00  1.37           N  
ATOM   1901  CA  GLN A 128      10.290  -4.712  -7.604  1.00  1.37           C  
ATOM   1902  C   GLN A 128      10.102  -4.163  -9.015  1.00  1.37           C  
ATOM   1903  O   GLN A 128      11.037  -3.638  -9.624  1.00  1.37           O  
ATOM   1904  CB  GLN A 128      10.447  -6.232  -7.661  1.00  1.37           C  
ATOM   1905  CG  GLN A 128      10.891  -6.860  -6.360  1.00  1.37           C  
ATOM   1906  CD  GLN A 128      10.856  -8.381  -6.405  1.00  1.37           C  
ATOM   1907  OE1 GLN A 128      10.236  -8.987  -7.289  1.00  1.37           O  
ATOM   1908  NE2 GLN A 128      11.520  -9.010  -5.442  1.00  1.37           N  
ATOM   1909  H   GLN A 128       8.608  -5.111  -6.314  1.00  1.37           H  
ATOM   1910  HA  GLN A 128      11.190  -4.267  -7.176  1.00  1.37           H  
ATOM   1911 1HB  GLN A 128       9.499  -6.680  -7.942  1.00  1.37           H  
ATOM   1912 2HB  GLN A 128      11.171  -6.492  -8.428  1.00  1.37           H  
ATOM   1913 1HG  GLN A 128      11.912  -6.546  -6.153  1.00  1.37           H  
ATOM   1914 2HG  GLN A 128      10.234  -6.520  -5.565  1.00  1.37           H  
ATOM   1915 1HE2 GLN A 128      11.534 -10.010  -5.413  1.00  1.37           H  
ATOM   1916 2HE2 GLN A 128      12.005  -8.483  -4.743  1.00  1.37           H  
ATOM   1917  N   VAL A 129       8.870  -4.224  -9.521  1.00  1.34           N  
ATOM   1918  CA  VAL A 129       8.607  -3.681 -10.841  1.00  1.34           C  
ATOM   1919  C   VAL A 129       8.853  -2.184 -10.848  1.00  1.34           C  
ATOM   1920  O   VAL A 129       9.537  -1.668 -11.738  1.00  1.34           O  
ATOM   1921  CB  VAL A 129       7.164  -3.980 -11.296  1.00  1.34           C  
ATOM   1922  CG1 VAL A 129       6.847  -3.205 -12.561  1.00  1.34           C  
ATOM   1923  CG2 VAL A 129       7.006  -5.477 -11.578  1.00  1.34           C  
ATOM   1924  H   VAL A 129       8.128  -4.681  -8.993  1.00  1.34           H  
ATOM   1925  HA  VAL A 129       9.288  -4.149 -11.537  1.00  1.34           H  
ATOM   1926  HB  VAL A 129       6.469  -3.672 -10.516  1.00  1.34           H  
ATOM   1927 1HG1 VAL A 129       5.827  -3.420 -12.872  1.00  1.34           H  
ATOM   1928 2HG1 VAL A 129       6.950  -2.146 -12.357  1.00  1.34           H  
ATOM   1929 3HG1 VAL A 129       7.527  -3.483 -13.344  1.00  1.34           H  
ATOM   1930 1HG2 VAL A 129       5.989  -5.669 -11.893  1.00  1.34           H  
ATOM   1931 2HG2 VAL A 129       7.689  -5.784 -12.363  1.00  1.34           H  
ATOM   1932 3HG2 VAL A 129       7.219  -6.044 -10.684  1.00  1.34           H  
ATOM   1933  N   SER A 130       8.354  -1.487  -9.830  1.00  1.31           N  
ATOM   1934  CA  SER A 130       8.537  -0.050  -9.748  1.00  1.31           C  
ATOM   1935  C   SER A 130      10.013   0.325  -9.660  1.00  1.31           C  
ATOM   1936  O   SER A 130      10.455   1.272 -10.318  1.00  1.31           O  
ATOM   1937  CB  SER A 130       7.814   0.495  -8.534  1.00  1.31           C  
ATOM   1938  OG  SER A 130       6.426   0.329  -8.650  1.00  1.31           O  
ATOM   1939  H   SER A 130       7.808  -1.964  -9.110  1.00  1.31           H  
ATOM   1940  HA  SER A 130       8.117   0.400 -10.647  1.00  1.31           H  
ATOM   1941 1HB  SER A 130       8.167  -0.013  -7.638  1.00  1.31           H  
ATOM   1942 2HB  SER A 130       8.047   1.550  -8.421  1.00  1.31           H  
ATOM   1943  HG  SER A 130       6.271  -0.632  -8.552  1.00  1.31           H  
ATOM   1944  N   GLU A 131      10.792  -0.427  -8.872  1.00  1.28           N  
ATOM   1945  CA  GLU A 131      12.214  -0.133  -8.734  1.00  1.28           C  
ATOM   1946  C   GLU A 131      12.947  -0.299 -10.064  1.00  1.28           C  
ATOM   1947  O   GLU A 131      13.800   0.524 -10.414  1.00  1.28           O  
ATOM   1948  CB  GLU A 131      12.854  -1.038  -7.670  1.00  1.28           C  
ATOM   1949  CG  GLU A 131      12.432  -0.731  -6.213  1.00  1.28           C  
ATOM   1950  CD  GLU A 131      13.027  -1.704  -5.202  1.00  1.28           C  
ATOM   1951  OE1 GLU A 131      13.680  -2.635  -5.612  1.00  1.28           O  
ATOM   1952  OE2 GLU A 131      12.816  -1.515  -4.019  1.00  1.28           O  
ATOM   1953  H   GLU A 131      10.375  -1.195  -8.345  1.00  1.28           H  
ATOM   1954  HA  GLU A 131      12.321   0.903  -8.416  1.00  1.28           H  
ATOM   1955 1HB  GLU A 131      12.585  -2.075  -7.878  1.00  1.28           H  
ATOM   1956 2HB  GLU A 131      13.938  -0.962  -7.731  1.00  1.28           H  
ATOM   1957 1HG  GLU A 131      12.757   0.280  -5.960  1.00  1.28           H  
ATOM   1958 2HG  GLU A 131      11.349  -0.755  -6.143  1.00  1.28           H  
ATOM   1959  N   LYS A 132      12.590  -1.336 -10.828  1.00  1.24           N  
ATOM   1960  CA  LYS A 132      13.224  -1.573 -12.119  1.00  1.24           C  
ATOM   1961  C   LYS A 132      12.826  -0.505 -13.130  1.00  1.24           C  
ATOM   1962  O   LYS A 132      13.671   0.008 -13.877  1.00  1.24           O  
ATOM   1963  CB  LYS A 132      12.869  -2.973 -12.617  1.00  1.24           C  
ATOM   1964  CG  LYS A 132      13.546  -4.085 -11.801  1.00  1.24           C  
ATOM   1965  CD  LYS A 132      13.131  -5.474 -12.246  1.00  1.24           C  
ATOM   1966  CE  LYS A 132      13.832  -6.543 -11.412  1.00  1.24           C  
ATOM   1967  NZ  LYS A 132      13.412  -7.920 -11.792  1.00  1.24           N  
ATOM   1968  H   LYS A 132      11.889  -1.997 -10.484  1.00  1.24           H  
ATOM   1969  HA  LYS A 132      14.303  -1.522 -11.985  1.00  1.24           H  
ATOM   1970 1HB  LYS A 132      11.787  -3.114 -12.541  1.00  1.24           H  
ATOM   1971 2HB  LYS A 132      13.145  -3.081 -13.665  1.00  1.24           H  
ATOM   1972 1HG  LYS A 132      14.626  -3.991 -11.895  1.00  1.24           H  
ATOM   1973 2HG  LYS A 132      13.284  -3.961 -10.751  1.00  1.24           H  
ATOM   1974 1HD  LYS A 132      12.056  -5.579 -12.107  1.00  1.24           H  
ATOM   1975 2HD  LYS A 132      13.366  -5.617 -13.299  1.00  1.24           H  
ATOM   1976 1HE  LYS A 132      14.907  -6.451 -11.551  1.00  1.24           H  
ATOM   1977 2HE  LYS A 132      13.596  -6.381 -10.358  1.00  1.24           H  
ATOM   1978 1HZ  LYS A 132      13.899  -8.593 -11.216  1.00  1.24           H  
ATOM   1979 2HZ  LYS A 132      12.416  -8.016 -11.651  1.00  1.24           H  
ATOM   1980 3HZ  LYS A 132      13.634  -8.084 -12.763  1.00  1.24           H  
ATOM   1981  N   LEU A 133      11.549  -0.111 -13.123  1.00  1.19           N  
ATOM   1982  CA  LEU A 133      11.101   0.919 -14.046  1.00  1.19           C  
ATOM   1983  C   LEU A 133      11.786   2.247 -13.726  1.00  1.19           C  
ATOM   1984  O   LEU A 133      12.194   2.979 -14.637  1.00  1.19           O  
ATOM   1985  CB  LEU A 133       9.576   1.075 -13.976  1.00  1.19           C  
ATOM   1986  CG  LEU A 133       8.728  -0.120 -14.531  1.00  1.19           C  
ATOM   1987  CD1 LEU A 133       7.269   0.112 -14.205  1.00  1.19           C  
ATOM   1988  CD2 LEU A 133       8.921  -0.247 -16.034  1.00  1.19           C  
ATOM   1989  H   LEU A 133      10.879  -0.556 -12.493  1.00  1.19           H  
ATOM   1990  HA  LEU A 133      11.380   0.618 -15.054  1.00  1.19           H  
ATOM   1991 1HB  LEU A 133       9.301   1.209 -12.928  1.00  1.19           H  
ATOM   1992 2HB  LEU A 133       9.294   1.972 -14.522  1.00  1.19           H  
ATOM   1993  HG  LEU A 133       9.042  -1.038 -14.051  1.00  1.19           H  
ATOM   1994 1HD1 LEU A 133       6.677  -0.721 -14.573  1.00  1.19           H  
ATOM   1995 2HD1 LEU A 133       7.152   0.191 -13.125  1.00  1.19           H  
ATOM   1996 3HD1 LEU A 133       6.930   1.032 -14.675  1.00  1.19           H  
ATOM   1997 1HD2 LEU A 133       8.329  -1.075 -16.410  1.00  1.19           H  
ATOM   1998 2HD2 LEU A 133       8.600   0.673 -16.522  1.00  1.19           H  
ATOM   1999 3HD2 LEU A 133       9.976  -0.428 -16.249  1.00  1.19           H  
ATOM   2000  N   LEU A 134      11.950   2.549 -12.426  1.00  1.14           N  
ATOM   2001  CA  LEU A 134      12.616   3.782 -12.038  1.00  1.14           C  
ATOM   2002  C   LEU A 134      14.071   3.723 -12.454  1.00  1.14           C  
ATOM   2003  O   LEU A 134      14.597   4.693 -12.986  1.00  1.14           O  
ATOM   2004  CB  LEU A 134      12.552   4.066 -10.536  1.00  1.14           C  
ATOM   2005  CG  LEU A 134      13.232   5.409 -10.156  1.00  1.14           C  
ATOM   2006  CD1 LEU A 134      12.521   6.543 -10.864  1.00  1.14           C  
ATOM   2007  CD2 LEU A 134      13.203   5.603  -8.704  1.00  1.14           C  
ATOM   2008  H   LEU A 134      11.583   1.931 -11.703  1.00  1.14           H  
ATOM   2009  HA  LEU A 134      12.136   4.608 -12.556  1.00  1.14           H  
ATOM   2010 1HB  LEU A 134      11.510   4.094 -10.222  1.00  1.14           H  
ATOM   2011 2HB  LEU A 134      13.054   3.254 -10.002  1.00  1.14           H  
ATOM   2012  HG  LEU A 134      14.266   5.391 -10.496  1.00  1.14           H  
ATOM   2013 1HD1 LEU A 134      13.006   7.491 -10.625  1.00  1.14           H  
ATOM   2014 2HD1 LEU A 134      12.566   6.362 -11.925  1.00  1.14           H  
ATOM   2015 3HD1 LEU A 134      11.480   6.577 -10.545  1.00  1.14           H  
ATOM   2016 1HD2 LEU A 134      13.694   6.545  -8.449  1.00  1.14           H  
ATOM   2017 2HD2 LEU A 134      12.169   5.622  -8.355  1.00  1.14           H  
ATOM   2018 3HD2 LEU A 134      13.733   4.772  -8.248  1.00  1.14           H  
ATOM   2019  N   GLY A 135      14.731   2.591 -12.217  1.00  1.08           N  
ATOM   2020  CA  GLY A 135      16.128   2.445 -12.584  1.00  1.08           C  
ATOM   2021  C   GLY A 135      16.334   2.820 -14.048  1.00  1.08           C  
ATOM   2022  O   GLY A 135      17.170   3.673 -14.367  1.00  1.08           O  
ATOM   2023  H   GLY A 135      14.262   1.813 -11.753  1.00  1.08           H  
ATOM   2024 1HA  GLY A 135      16.743   3.077 -11.945  1.00  1.08           H  
ATOM   2025 2HA  GLY A 135      16.433   1.411 -12.420  1.00  1.08           H  
ATOM   2026  N   GLN A 136      15.556   2.201 -14.939  1.00  1.02           N  
ATOM   2027  CA  GLN A 136      15.690   2.483 -16.365  1.00  1.02           C  
ATOM   2028  C   GLN A 136      15.385   3.952 -16.688  1.00  1.02           C  
ATOM   2029  O   GLN A 136      16.084   4.574 -17.498  1.00  1.02           O  
ATOM   2030  CB  GLN A 136      14.772   1.567 -17.158  1.00  1.02           C  
ATOM   2031  CG  GLN A 136      15.191   0.102 -17.175  1.00  1.02           C  
ATOM   2032  CD  GLN A 136      14.210  -0.785 -17.948  1.00  1.02           C  
ATOM   2033  OE1 GLN A 136      12.986  -0.662 -17.824  1.00  1.02           O  
ATOM   2034  NE2 GLN A 136      14.756  -1.689 -18.759  1.00  1.02           N  
ATOM   2035  H   GLN A 136      14.871   1.513 -14.612  1.00  1.02           H  
ATOM   2036  HA  GLN A 136      16.723   2.282 -16.654  1.00  1.02           H  
ATOM   2037 1HB  GLN A 136      13.785   1.602 -16.695  1.00  1.02           H  
ATOM   2038 2HB  GLN A 136      14.680   1.925 -18.181  1.00  1.02           H  
ATOM   2039 1HG  GLN A 136      16.176   0.018 -17.632  1.00  1.02           H  
ATOM   2040 2HG  GLN A 136      15.225  -0.252 -16.141  1.00  1.02           H  
ATOM   2041 1HE2 GLN A 136      14.172  -2.300 -19.294  1.00  1.02           H  
ATOM   2042 2HE2 GLN A 136      15.751  -1.759 -18.834  1.00  1.02           H  
ATOM   2043  N   PHE A 137      14.379   4.521 -16.015  1.00  0.95           N  
ATOM   2044  CA  PHE A 137      14.031   5.929 -16.182  1.00  0.95           C  
ATOM   2045  C   PHE A 137      15.217   6.809 -15.854  1.00  0.95           C  
ATOM   2046  O   PHE A 137      15.556   7.714 -16.615  1.00  0.95           O  
ATOM   2047  CB  PHE A 137      12.842   6.286 -15.300  1.00  0.95           C  
ATOM   2048  CG  PHE A 137      12.460   7.720 -15.234  1.00  0.95           C  
ATOM   2049  CD1 PHE A 137      11.810   8.335 -16.267  1.00  0.95           C  
ATOM   2050  CD2 PHE A 137      12.700   8.440 -14.079  1.00  0.95           C  
ATOM   2051  CE1 PHE A 137      11.404   9.629 -16.163  1.00  0.95           C  
ATOM   2052  CE2 PHE A 137      12.288   9.732 -13.959  1.00  0.95           C  
ATOM   2053  CZ  PHE A 137      11.638  10.332 -14.994  1.00  0.95           C  
ATOM   2054  H   PHE A 137      13.816   3.961 -15.374  1.00  0.95           H  
ATOM   2055  HA  PHE A 137      13.752   6.096 -17.221  1.00  0.95           H  
ATOM   2056 1HB  PHE A 137      11.975   5.721 -15.636  1.00  0.95           H  
ATOM   2057 2HB  PHE A 137      13.045   5.967 -14.304  1.00  0.95           H  
ATOM   2058  HD1 PHE A 137      11.616   7.783 -17.172  1.00  0.95           H  
ATOM   2059  HD2 PHE A 137      13.216   7.963 -13.258  1.00  0.95           H  
ATOM   2060  HE1 PHE A 137      10.889  10.085 -17.005  1.00  0.95           H  
ATOM   2061  HE2 PHE A 137      12.478  10.280 -13.037  1.00  0.95           H  
ATOM   2062  HZ  PHE A 137      11.315  11.359 -14.886  1.00  0.95           H  
ATOM   2063  N   VAL A 138      15.847   6.548 -14.717  1.00  0.90           N  
ATOM   2064  CA  VAL A 138      16.978   7.339 -14.281  1.00  0.90           C  
ATOM   2065  C   VAL A 138      18.141   7.240 -15.245  1.00  0.90           C  
ATOM   2066  O   VAL A 138      18.761   8.261 -15.568  1.00  0.90           O  
ATOM   2067  CB  VAL A 138      17.421   6.923 -12.892  1.00  0.90           C  
ATOM   2068  CG1 VAL A 138      18.720   7.620 -12.545  1.00  0.90           C  
ATOM   2069  CG2 VAL A 138      16.324   7.282 -11.931  1.00  0.90           C  
ATOM   2070  H   VAL A 138      15.517   5.780 -14.134  1.00  0.90           H  
ATOM   2071  HA  VAL A 138      16.660   8.365 -14.232  1.00  0.90           H  
ATOM   2072  HB  VAL A 138      17.593   5.844 -12.867  1.00  0.90           H  
ATOM   2073 1HG1 VAL A 138      19.032   7.321 -11.556  1.00  0.90           H  
ATOM   2074 2HG1 VAL A 138      19.487   7.337 -13.268  1.00  0.90           H  
ATOM   2075 3HG1 VAL A 138      18.574   8.695 -12.580  1.00  0.90           H  
ATOM   2076 1HG2 VAL A 138      16.607   6.985 -10.928  1.00  0.90           H  
ATOM   2077 2HG2 VAL A 138      16.160   8.344 -11.974  1.00  0.90           H  
ATOM   2078 3HG2 VAL A 138      15.417   6.780 -12.209  1.00  0.90           H  
ATOM   2079  N   ASP A 139      18.444   6.036 -15.737  1.00  0.85           N  
ATOM   2080  CA  ASP A 139      19.519   5.924 -16.714  1.00  0.85           C  
ATOM   2081  C   ASP A 139      19.185   6.775 -17.946  1.00  0.85           C  
ATOM   2082  O   ASP A 139      20.058   7.456 -18.498  1.00  0.85           O  
ATOM   2083  CB  ASP A 139      19.743   4.462 -17.134  1.00  0.85           C  
ATOM   2084  CG  ASP A 139      20.435   3.581 -16.071  1.00  0.85           C  
ATOM   2085  OD1 ASP A 139      20.975   4.109 -15.124  1.00  0.85           O  
ATOM   2086  OD2 ASP A 139      20.438   2.380 -16.246  1.00  0.85           O  
ATOM   2087  H   ASP A 139      17.925   5.210 -15.425  1.00  0.85           H  
ATOM   2088  HA  ASP A 139      20.438   6.307 -16.269  1.00  0.85           H  
ATOM   2089 1HB  ASP A 139      18.772   4.016 -17.364  1.00  0.85           H  
ATOM   2090 2HB  ASP A 139      20.333   4.437 -18.047  1.00  0.85           H  
ATOM   2091  N   SER A 140      17.907   6.772 -18.343  1.00  0.81           N  
ATOM   2092  CA  SER A 140      17.451   7.562 -19.471  1.00  0.81           C  
ATOM   2093  C   SER A 140      17.526   9.069 -19.164  1.00  0.81           C  
ATOM   2094  O   SER A 140      17.909   9.851 -20.036  1.00  0.81           O  
ATOM   2095  CB  SER A 140      16.069   7.115 -19.886  1.00  0.81           C  
ATOM   2096  OG  SER A 140      16.107   5.796 -20.365  1.00  0.81           O  
ATOM   2097  H   SER A 140      17.229   6.175 -17.864  1.00  0.81           H  
ATOM   2098  HA  SER A 140      18.117   7.361 -20.309  1.00  0.81           H  
ATOM   2099 1HB  SER A 140      15.386   7.178 -19.046  1.00  0.81           H  
ATOM   2100 2HB  SER A 140      15.693   7.767 -20.658  1.00  0.81           H  
ATOM   2101  HG  SER A 140      16.148   5.234 -19.563  1.00  0.81           H  
ATOM   2102  N   LEU A 141      17.210   9.481 -17.918  1.00  0.79           N  
ATOM   2103  CA  LEU A 141      17.306  10.901 -17.557  1.00  0.79           C  
ATOM   2104  C   LEU A 141      18.735  11.366 -17.677  1.00  0.79           C  
ATOM   2105  O   LEU A 141      18.994  12.443 -18.212  1.00  0.79           O  
ATOM   2106  CB  LEU A 141      16.949  11.166 -16.087  1.00  0.79           C  
ATOM   2107  CG  LEU A 141      15.542  11.026 -15.601  1.00  0.79           C  
ATOM   2108  CD1 LEU A 141      15.600  11.157 -14.094  1.00  0.79           C  
ATOM   2109  CD2 LEU A 141      14.665  12.106 -16.203  1.00  0.79           C  
ATOM   2110  H   LEU A 141      16.871   8.802 -17.244  1.00  0.79           H  
ATOM   2111  HA  LEU A 141      16.689  11.494 -18.213  1.00  0.79           H  
ATOM   2112 1HB  LEU A 141      17.552  10.500 -15.476  1.00  0.79           H  
ATOM   2113 2HB  LEU A 141      17.258  12.185 -15.855  1.00  0.79           H  
ATOM   2114  HG  LEU A 141      15.148  10.045 -15.858  1.00  0.79           H  
ATOM   2115 1HD1 LEU A 141      14.626  11.059 -13.673  1.00  0.79           H  
ATOM   2116 2HD1 LEU A 141      16.236  10.398 -13.685  1.00  0.79           H  
ATOM   2117 3HD1 LEU A 141      16.008  12.132 -13.842  1.00  0.79           H  
ATOM   2118 1HD2 LEU A 141      13.658  12.017 -15.837  1.00  0.79           H  
ATOM   2119 2HD2 LEU A 141      15.058  13.082 -15.935  1.00  0.79           H  
ATOM   2120 3HD2 LEU A 141      14.664  11.999 -17.259  1.00  0.79           H  
ATOM   2121  N   GLU A 142      19.675  10.536 -17.241  1.00  0.78           N  
ATOM   2122  CA  GLU A 142      21.071  10.919 -17.316  1.00  0.78           C  
ATOM   2123  C   GLU A 142      21.503  11.014 -18.773  1.00  0.78           C  
ATOM   2124  O   GLU A 142      22.179  11.967 -19.164  1.00  0.78           O  
ATOM   2125  CB  GLU A 142      21.932   9.918 -16.543  1.00  0.78           C  
ATOM   2126  CG  GLU A 142      23.435  10.188 -16.569  1.00  0.78           C  
ATOM   2127  CD  GLU A 142      23.884  11.450 -15.886  1.00  0.78           C  
ATOM   2128  OE1 GLU A 142      23.181  11.999 -15.073  1.00  0.78           O  
ATOM   2129  OE2 GLU A 142      24.959  11.873 -16.185  1.00  0.78           O  
ATOM   2130  H   GLU A 142      19.406   9.647 -16.811  1.00  0.78           H  
ATOM   2131  HA  GLU A 142      21.186  11.901 -16.858  1.00  0.78           H  
ATOM   2132 1HB  GLU A 142      21.609   9.898 -15.500  1.00  0.78           H  
ATOM   2133 2HB  GLU A 142      21.765   8.918 -16.948  1.00  0.78           H  
ATOM   2134 1HG  GLU A 142      23.939   9.344 -16.099  1.00  0.78           H  
ATOM   2135 2HG  GLU A 142      23.753  10.223 -17.611  1.00  0.78           H  
ATOM   2136  N   ALA A 143      21.075  10.056 -19.599  1.00  0.80           N  
ATOM   2137  CA  ALA A 143      21.402  10.097 -21.019  1.00  0.80           C  
ATOM   2138  C   ALA A 143      20.828  11.362 -21.666  1.00  0.80           C  
ATOM   2139  O   ALA A 143      21.455  11.988 -22.526  1.00  0.80           O  
ATOM   2140  CB  ALA A 143      20.865   8.861 -21.712  1.00  0.80           C  
ATOM   2141  H   ALA A 143      20.538   9.269 -19.230  1.00  0.80           H  
ATOM   2142  HA  ALA A 143      22.489  10.121 -21.117  1.00  0.80           H  
ATOM   2143 1HB  ALA A 143      21.136   8.884 -22.765  1.00  0.80           H  
ATOM   2144 2HB  ALA A 143      21.294   7.974 -21.244  1.00  0.80           H  
ATOM   2145 3HB  ALA A 143      19.784   8.834 -21.611  1.00  0.80           H  
ATOM   2146  N   LYS A 144      19.633  11.772 -21.229  1.00  0.84           N  
ATOM   2147  CA  LYS A 144      19.000  12.964 -21.774  1.00  0.84           C  
ATOM   2148  C   LYS A 144      19.776  14.205 -21.373  1.00  0.84           C  
ATOM   2149  O   LYS A 144      20.161  15.010 -22.222  1.00  0.84           O  
ATOM   2150  CB  LYS A 144      17.571  13.076 -21.248  1.00  0.84           C  
ATOM   2151  CG  LYS A 144      16.778  14.295 -21.694  1.00  0.84           C  
ATOM   2152  CD  LYS A 144      16.436  14.283 -23.159  1.00  0.84           C  
ATOM   2153  CE  LYS A 144      15.540  15.474 -23.492  1.00  0.84           C  
ATOM   2154  NZ  LYS A 144      15.196  15.537 -24.938  1.00  0.84           N  
ATOM   2155  H   LYS A 144      19.135  11.220 -20.531  1.00  0.84           H  
ATOM   2156  HA  LYS A 144      18.991  12.896 -22.860  1.00  0.84           H  
ATOM   2157 1HB  LYS A 144      17.015  12.186 -21.527  1.00  0.84           H  
ATOM   2158 2HB  LYS A 144      17.591  13.099 -20.165  1.00  0.84           H  
ATOM   2159 1HG  LYS A 144      15.859  14.345 -21.132  1.00  0.84           H  
ATOM   2160 2HG  LYS A 144      17.355  15.192 -21.471  1.00  0.84           H  
ATOM   2161 1HD  LYS A 144      17.347  14.332 -23.756  1.00  0.84           H  
ATOM   2162 2HD  LYS A 144      15.905  13.364 -23.401  1.00  0.84           H  
ATOM   2163 1HE  LYS A 144      14.623  15.398 -22.914  1.00  0.84           H  
ATOM   2164 2HE  LYS A 144      16.055  16.394 -23.212  1.00  0.84           H  
ATOM   2165 1HZ  LYS A 144      14.608  16.342 -25.107  1.00  0.84           H  
ATOM   2166 2HZ  LYS A 144      16.042  15.621 -25.482  1.00  0.84           H  
ATOM   2167 3HZ  LYS A 144      14.703  14.699 -25.202  1.00  0.84           H  
ATOM   2168  N   LEU A 145      20.085  14.314 -20.089  1.00  0.93           N  
ATOM   2169  CA  LEU A 145      20.790  15.459 -19.537  1.00  0.93           C  
ATOM   2170  C   LEU A 145      22.190  15.595 -20.132  1.00  0.93           C  
ATOM   2171  O   LEU A 145      22.677  16.705 -20.356  1.00  0.93           O  
ATOM   2172  CB  LEU A 145      20.832  15.299 -18.018  1.00  0.93           C  
ATOM   2173  CG  LEU A 145      19.460  15.457 -17.320  1.00  0.93           C  
ATOM   2174  CD1 LEU A 145      19.553  15.032 -15.866  1.00  0.93           C  
ATOM   2175  CD2 LEU A 145      19.006  16.919 -17.437  1.00  0.93           C  
ATOM   2176  H   LEU A 145      19.775  13.585 -19.449  1.00  0.93           H  
ATOM   2177  HA  LEU A 145      20.225  16.357 -19.780  1.00  0.93           H  
ATOM   2178 1HB  LEU A 145      21.209  14.299 -17.789  1.00  0.93           H  
ATOM   2179 2HB  LEU A 145      21.502  16.011 -17.611  1.00  0.93           H  
ATOM   2180  HG  LEU A 145      18.745  14.822 -17.802  1.00  0.93           H  
ATOM   2181 1HD1 LEU A 145      18.577  15.137 -15.391  1.00  0.93           H  
ATOM   2182 2HD1 LEU A 145      19.867  13.986 -15.823  1.00  0.93           H  
ATOM   2183 3HD1 LEU A 145      20.263  15.636 -15.357  1.00  0.93           H  
ATOM   2184 1HD2 LEU A 145      18.040  17.040 -16.959  1.00  0.93           H  
ATOM   2185 2HD2 LEU A 145      19.720  17.568 -16.962  1.00  0.93           H  
ATOM   2186 3HD2 LEU A 145      18.925  17.187 -18.489  1.00  0.93           H  
ATOM   2187  N   ALA A 146      22.823  14.457 -20.409  1.00  1.09           N  
ATOM   2188  CA  ALA A 146      24.151  14.398 -20.998  1.00  1.09           C  
ATOM   2189  C   ALA A 146      24.149  14.573 -22.527  1.00  1.09           C  
ATOM   2190  O   ALA A 146      25.218  14.656 -23.134  1.00  1.09           O  
ATOM   2191  CB  ALA A 146      24.790  13.064 -20.650  1.00  1.09           C  
ATOM   2192  H   ALA A 146      22.378  13.572 -20.166  1.00  1.09           H  
ATOM   2193  HA  ALA A 146      24.743  15.204 -20.569  1.00  1.09           H  
ATOM   2194 1HB  ALA A 146      25.800  13.017 -21.055  1.00  1.09           H  
ATOM   2195 2HB  ALA A 146      24.826  12.947 -19.563  1.00  1.09           H  
ATOM   2196 3HB  ALA A 146      24.190  12.259 -21.077  1.00  1.09           H  
ATOM   2197  N   GLY A 147      22.969  14.593 -23.165  1.00  1.33           N  
ATOM   2198  CA  GLY A 147      22.882  14.707 -24.621  1.00  1.33           C  
ATOM   2199  C   GLY A 147      23.240  13.415 -25.383  1.00  1.33           C  
ATOM   2200  O   GLY A 147      23.595  13.471 -26.561  1.00  1.33           O  
ATOM   2201  H   GLY A 147      22.096  14.563 -22.643  1.00  1.33           H  
ATOM   2202 1HA  GLY A 147      21.867  15.008 -24.881  1.00  1.33           H  
ATOM   2203 2HA  GLY A 147      23.537  15.511 -24.950  1.00  1.33           H  
ATOM   2204  N   GLU A 148      23.154  12.255 -24.727  1.00  1.70           N  
ATOM   2205  CA  GLU A 148      23.548  10.980 -25.340  1.00  1.70           C  
ATOM   2206  C   GLU A 148      22.430  10.247 -26.097  1.00  1.70           C  
ATOM   2207  O   GLU A 148      22.650   9.175 -26.660  1.00  1.70           O  
ATOM   2208  CB  GLU A 148      24.117  10.049 -24.268  1.00  1.70           C  
ATOM   2209  CG  GLU A 148      25.394  10.553 -23.608  1.00  1.70           C  
ATOM   2210  CD  GLU A 148      25.924   9.623 -22.534  1.00  1.70           C  
ATOM   2211  OE1 GLU A 148      25.333   8.592 -22.318  1.00  1.70           O  
ATOM   2212  OE2 GLU A 148      26.921   9.949 -21.932  1.00  1.70           O  
ATOM   2213  H   GLU A 148      22.799  12.247 -23.772  1.00  1.70           H  
ATOM   2214  HA  GLU A 148      24.343  11.192 -26.055  1.00  1.70           H  
ATOM   2215 1HB  GLU A 148      23.374   9.910 -23.487  1.00  1.70           H  
ATOM   2216 2HB  GLU A 148      24.321   9.072 -24.704  1.00  1.70           H  
ATOM   2217 1HG  GLU A 148      26.157  10.674 -24.375  1.00  1.70           H  
ATOM   2218 2HG  GLU A 148      25.200  11.532 -23.181  1.00  1.70           H  
ATOM   2219  N   ARG A 149      21.222  10.802 -26.111  1.00  2.23           N  
ATOM   2220  CA  ARG A 149      20.100  10.131 -26.777  1.00  2.23           C  
ATOM   2221  C   ARG A 149      19.906  10.499 -28.255  1.00  2.23           C  
ATOM   2222  O   ARG A 149      18.999   9.983 -28.911  1.00  2.23           O  
ATOM   2223  CB  ARG A 149      18.802  10.401 -26.029  1.00  2.23           C  
ATOM   2224  CG  ARG A 149      18.745   9.795 -24.639  1.00  2.23           C  
ATOM   2225  CD  ARG A 149      17.475  10.101 -23.932  1.00  2.23           C  
ATOM   2226  NE  ARG A 149      16.296   9.496 -24.574  1.00  2.23           N  
ATOM   2227  CZ  ARG A 149      15.835   8.243 -24.342  1.00  2.23           C  
ATOM   2228  NH1 ARG A 149      16.464   7.448 -23.512  1.00  2.23           N  
ATOM   2229  NH2 ARG A 149      14.740   7.818 -24.954  1.00  2.23           N  
ATOM   2230  H   ARG A 149      21.083  11.684 -25.640  1.00  2.23           H  
ATOM   2231  HA  ARG A 149      20.284   9.058 -26.725  1.00  2.23           H  
ATOM   2232 1HB  ARG A 149      18.660  11.476 -25.927  1.00  2.23           H  
ATOM   2233 2HB  ARG A 149      17.962  10.009 -26.602  1.00  2.23           H  
ATOM   2234 1HG  ARG A 149      18.861   8.714 -24.699  1.00  2.23           H  
ATOM   2235 2HG  ARG A 149      19.556  10.213 -24.054  1.00  2.23           H  
ATOM   2236 1HD  ARG A 149      17.536   9.730 -22.904  1.00  2.23           H  
ATOM   2237 2HD  ARG A 149      17.332  11.177 -23.912  1.00  2.23           H  
ATOM   2238  HE  ARG A 149      15.774  10.069 -25.224  1.00  2.23           H  
ATOM   2239 1HH1 ARG A 149      17.307   7.764 -23.056  1.00  2.23           H  
ATOM   2240 2HH1 ARG A 149      16.111   6.513 -23.343  1.00  2.23           H  
ATOM   2241 1HH2 ARG A 149      14.246   8.427 -25.592  1.00  2.23           H  
ATOM   2242 2HH2 ARG A 149      14.391   6.887 -24.777  1.00  2.23           H  
ATOM   2243  N   GLU A 150      20.734  11.387 -28.792  1.00  2.94           N  
ATOM   2244  CA  GLU A 150      20.577  11.783 -30.190  1.00  2.94           C  
ATOM   2245  C   GLU A 150      21.377  10.873 -31.120  1.00  2.94           C  
ATOM   2246  O   GLU A 150      22.579  11.063 -31.306  1.00  2.94           O  
ATOM   2247  CB  GLU A 150      20.999  13.245 -30.380  1.00  2.94           C  
ATOM   2248  CG  GLU A 150      20.792  13.788 -31.795  1.00  2.94           C  
ATOM   2249  CD  GLU A 150      21.172  15.251 -31.944  1.00  2.94           C  
ATOM   2250  OE1 GLU A 150      21.503  15.868 -30.960  1.00  2.94           O  
ATOM   2251  OE2 GLU A 150      21.121  15.745 -33.046  1.00  2.94           O  
ATOM   2252  H   GLU A 150      21.477  11.783 -28.232  1.00  2.94           H  
ATOM   2253  HA  GLU A 150      19.524  11.696 -30.459  1.00  2.94           H  
ATOM   2254 1HB  GLU A 150      20.436  13.875 -29.693  1.00  2.94           H  
ATOM   2255 2HB  GLU A 150      22.055  13.351 -30.130  1.00  2.94           H  
ATOM   2256 1HG  GLU A 150      21.405  13.204 -32.477  1.00  2.94           H  
ATOM   2257 2HG  GLU A 150      19.750  13.651 -32.079  1.00  2.94           H  
ATOM   2258  N   LYS A 151      20.707   9.883 -31.714  1.00  3.83           N  
ATOM   2259  CA  LYS A 151      21.406   8.903 -32.546  1.00  3.83           C  
ATOM   2260  C   LYS A 151      20.748   8.615 -33.906  1.00  3.83           C  
ATOM   2261  O   LYS A 151      20.314   7.487 -34.145  1.00  3.83           O  
ATOM   2262  CB  LYS A 151      21.524   7.579 -31.802  1.00  3.83           C  
ATOM   2263  CG  LYS A 151      22.333   7.608 -30.523  1.00  3.83           C  
ATOM   2264  CD  LYS A 151      22.388   6.215 -29.945  1.00  3.83           C  
ATOM   2265  CE  LYS A 151      23.182   6.140 -28.670  1.00  3.83           C  
ATOM   2266  NZ  LYS A 151      23.179   4.759 -28.134  1.00  3.83           N  
ATOM   2267  H   LYS A 151      19.715   9.789 -31.534  1.00  3.83           H  
ATOM   2268  HA  LYS A 151      22.419   9.259 -32.719  1.00  3.83           H  
ATOM   2269 1HB  LYS A 151      20.528   7.206 -31.556  1.00  3.83           H  
ATOM   2270 2HB  LYS A 151      21.989   6.843 -32.455  1.00  3.83           H  
ATOM   2271 1HG  LYS A 151      23.343   7.962 -30.729  1.00  3.83           H  
ATOM   2272 2HG  LYS A 151      21.869   8.274 -29.794  1.00  3.83           H  
ATOM   2273 1HD  LYS A 151      21.374   5.858 -29.753  1.00  3.83           H  
ATOM   2274 2HD  LYS A 151      22.846   5.548 -30.675  1.00  3.83           H  
ATOM   2275 1HE  LYS A 151      24.208   6.444 -28.865  1.00  3.83           H  
ATOM   2276 2HE  LYS A 151      22.747   6.813 -27.930  1.00  3.83           H  
ATOM   2277 1HZ  LYS A 151      23.713   4.727 -27.282  1.00  3.83           H  
ATOM   2278 2HZ  LYS A 151      22.225   4.480 -27.949  1.00  3.83           H  
ATOM   2279 3HZ  LYS A 151      23.584   4.131 -28.818  1.00  3.83           H  
ATOM   2280  N   PRO A 152      20.718   9.569 -34.853  1.00  4.88           N  
ATOM   2281  CA  PRO A 152      20.133   9.415 -36.181  1.00  4.88           C  
ATOM   2282  C   PRO A 152      20.886   8.361 -36.993  1.00  4.88           C  
ATOM   2283  O   PRO A 152      20.339   7.753 -37.924  1.00  4.88           O  
ATOM   2284  CB  PRO A 152      20.285  10.820 -36.779  1.00  4.88           C  
ATOM   2285  CG  PRO A 152      21.430  11.450 -36.007  1.00  4.88           C  
ATOM   2286  CD  PRO A 152      21.308  10.898 -34.607  1.00  4.88           C  
ATOM   2287  HA  PRO A 152      19.072   9.140 -36.079  1.00  4.88           H  
ATOM   2288 1HB  PRO A 152      20.490  10.745 -37.857  1.00  4.88           H  
ATOM   2289 2HB  PRO A 152      19.342  11.376 -36.671  1.00  4.88           H  
ATOM   2290 1HG  PRO A 152      22.390  11.193 -36.479  1.00  4.88           H  
ATOM   2291 2HG  PRO A 152      21.347  12.547 -36.031  1.00  4.88           H  
ATOM   2292 1HD  PRO A 152      22.308  10.846 -34.166  1.00  4.88           H  
ATOM   2293 2HD  PRO A 152      20.623  11.517 -34.015  1.00  4.88           H  
ATOM   2294  N   SER A 153      22.128   8.100 -36.574  1.00  6.00           N  
ATOM   2295  CA  SER A 153      23.039   7.152 -37.193  1.00  6.00           C  
ATOM   2296  C   SER A 153      22.555   5.705 -37.115  1.00  6.00           C  
ATOM   2297  O   SER A 153      23.063   4.848 -37.836  1.00  6.00           O  
ATOM   2298  CB  SER A 153      24.410   7.281 -36.554  1.00  6.00           C  
ATOM   2299  OG  SER A 153      24.392   6.866 -35.215  1.00  6.00           O  
ATOM   2300  H   SER A 153      22.485   8.626 -35.793  1.00  6.00           H  
ATOM   2301  HA  SER A 153      23.130   7.416 -38.247  1.00  6.00           H  
ATOM   2302 1HB  SER A 153      25.132   6.686 -37.113  1.00  6.00           H  
ATOM   2303 2HB  SER A 153      24.730   8.320 -36.607  1.00  6.00           H  
ATOM   2304  HG  SER A 153      24.345   5.904 -35.241  1.00  6.00           H  
ATOM   2305  N   GLU A 154      21.569   5.419 -36.258  1.00  7.10           N  
ATOM   2306  CA  GLU A 154      21.056   4.055 -36.170  1.00  7.10           C  
ATOM   2307  C   GLU A 154      20.000   3.761 -37.247  1.00  7.10           C  
ATOM   2308  O   GLU A 154      19.464   2.655 -37.306  1.00  7.10           O  
ATOM   2309  CB  GLU A 154      20.478   3.757 -34.778  1.00  7.10           C  
ATOM   2310  CG  GLU A 154      21.526   3.754 -33.638  1.00  7.10           C  
ATOM   2311  CD  GLU A 154      20.963   3.389 -32.252  1.00  7.10           C  
ATOM   2312  OE1 GLU A 154      19.786   3.135 -32.146  1.00  7.10           O  
ATOM   2313  OE2 GLU A 154      21.731   3.361 -31.305  1.00  7.10           O  
ATOM   2314  H   GLU A 154      21.169   6.149 -35.664  1.00  7.10           H  
ATOM   2315  HA  GLU A 154      21.888   3.370 -36.333  1.00  7.10           H  
ATOM   2316 1HB  GLU A 154      19.727   4.510 -34.533  1.00  7.10           H  
ATOM   2317 2HB  GLU A 154      19.981   2.787 -34.787  1.00  7.10           H  
ATOM   2318 1HG  GLU A 154      22.313   3.045 -33.893  1.00  7.10           H  
ATOM   2319 2HG  GLU A 154      21.977   4.743 -33.591  1.00  7.10           H  
ATOM   2320  N   THR A 155      19.664   4.746 -38.083  1.00  8.12           N  
ATOM   2321  CA  THR A 155      18.703   4.518 -39.157  1.00  8.12           C  
ATOM   2322  C   THR A 155      19.242   3.487 -40.158  1.00  8.12           C  
ATOM   2323  O   THR A 155      20.352   3.648 -40.672  1.00  8.12           O  
ATOM   2324  CB  THR A 155      18.423   5.830 -39.915  1.00  8.12           C  
ATOM   2325  OG1 THR A 155      17.950   6.821 -38.997  1.00  8.12           O  
ATOM   2326  CG2 THR A 155      17.379   5.606 -41.008  1.00  8.12           C  
ATOM   2327  H   THR A 155      20.088   5.670 -37.993  1.00  8.12           H  
ATOM   2328  HA  THR A 155      17.777   4.137 -38.729  1.00  8.12           H  
ATOM   2329  HB  THR A 155      19.347   6.187 -40.370  1.00  8.12           H  
ATOM   2330  HG1 THR A 155      18.722   7.168 -38.488  1.00  8.12           H  
ATOM   2331 1HG2 THR A 155      17.197   6.542 -41.531  1.00  8.12           H  
ATOM   2332 2HG2 THR A 155      17.741   4.862 -41.718  1.00  8.12           H  
ATOM   2333 3HG2 THR A 155      16.452   5.255 -40.559  1.00  8.12           H  
ATOM   2334  N   THR A 156      18.446   2.465 -40.485  1.00  9.09           N  
ATOM   2335  CA  THR A 156      18.881   1.461 -41.458  1.00  9.09           C  
ATOM   2336  C   THR A 156      17.832   1.216 -42.531  1.00  9.09           C  
ATOM   2337  O   THR A 156      16.673   1.602 -42.390  1.00  9.09           O  
ATOM   2338  CB  THR A 156      19.205   0.095 -40.805  1.00  9.09           C  
ATOM   2339  OG1 THR A 156      18.005  -0.473 -40.251  1.00  9.09           O  
ATOM   2340  CG2 THR A 156      20.256   0.233 -39.710  1.00  9.09           C  
ATOM   2341  H   THR A 156      17.546   2.379 -40.036  1.00  9.09           H  
ATOM   2342  HA  THR A 156      19.781   1.824 -41.953  1.00  9.09           H  
ATOM   2343  HB  THR A 156      19.587  -0.576 -41.572  1.00  9.09           H  
ATOM   2344  HG1 THR A 156      17.815  -0.059 -39.405  1.00  9.09           H  
ATOM   2345 1HG2 THR A 156      20.468  -0.745 -39.284  1.00  9.09           H  
ATOM   2346 2HG2 THR A 156      21.169   0.654 -40.132  1.00  9.09           H  
ATOM   2347 3HG2 THR A 156      19.888   0.885 -38.936  1.00  9.09           H  
ATOM   2348  N   GLN A 157      18.242   0.504 -43.578  1.00 10.14           N  
ATOM   2349  CA  GLN A 157      17.359   0.089 -44.664  1.00 10.14           C  
ATOM   2350  C   GLN A 157      17.371  -1.428 -44.825  1.00 10.14           C  
ATOM   2351  O   GLN A 157      17.339  -1.951 -45.939  1.00 10.14           O  
ATOM   2352  CB  GLN A 157      17.736   0.750 -45.986  1.00 10.14           C  
ATOM   2353  CG  GLN A 157      17.604   2.256 -46.020  1.00 10.14           C  
ATOM   2354  CD  GLN A 157      17.937   2.821 -47.399  1.00 10.14           C  
ATOM   2355  OE1 GLN A 157      18.884   2.382 -48.057  1.00 10.14           O  
ATOM   2356  NE2 GLN A 157      17.149   3.793 -47.844  1.00 10.14           N  
ATOM   2357  H   GLN A 157      19.214   0.235 -43.624  1.00 10.14           H  
ATOM   2358  HA  GLN A 157      16.340   0.387 -44.416  1.00 10.14           H  
ATOM   2359 1HB  GLN A 157      18.760   0.489 -46.251  1.00 10.14           H  
ATOM   2360 2HB  GLN A 157      17.091   0.356 -46.756  1.00 10.14           H  
ATOM   2361 1HG  GLN A 157      16.576   2.524 -45.776  1.00 10.14           H  
ATOM   2362 2HG  GLN A 157      18.288   2.694 -45.293  1.00 10.14           H  
ATOM   2363 1HE2 GLN A 157      17.316   4.201 -48.743  1.00 10.14           H  
ATOM   2364 2HE2 GLN A 157      16.389   4.119 -47.281  1.00 10.14           H  
ATOM   2365  N   GLY A 158      17.396  -2.142 -43.699  1.00 11.42           N  
ATOM   2366  CA  GLY A 158      17.426  -3.611 -43.681  1.00 11.42           C  
ATOM   2367  C   GLY A 158      16.253  -4.241 -44.440  1.00 11.42           C  
ATOM   2368  O   GLY A 158      16.363  -5.346 -44.970  1.00 11.42           O  
ATOM   2369  H   GLY A 158      17.405  -1.642 -42.818  1.00 11.42           H  
ATOM   2370 1HA  GLY A 158      18.366  -3.957 -44.113  1.00 11.42           H  
ATOM   2371 2HA  GLY A 158      17.412  -3.954 -42.646  1.00 11.42           H  
ATOM   2372  N   SER A 159      15.147  -3.511 -44.542  1.00 13.06           N  
ATOM   2373  CA  SER A 159      13.954  -3.963 -45.246  1.00 13.06           C  
ATOM   2374  C   SER A 159      14.193  -4.181 -46.746  1.00 13.06           C  
ATOM   2375  O   SER A 159      13.365  -4.796 -47.420  1.00 13.06           O  
ATOM   2376  CB  SER A 159      12.832  -2.961 -45.059  1.00 13.06           C  
ATOM   2377  OG  SER A 159      13.133  -1.746 -45.687  1.00 13.06           O  
ATOM   2378  H   SER A 159      15.134  -2.607 -44.094  1.00 13.06           H  
ATOM   2379  HA  SER A 159      13.646  -4.915 -44.812  1.00 13.06           H  
ATOM   2380 1HB  SER A 159      11.914  -3.370 -45.478  1.00 13.06           H  
ATOM   2381 2HB  SER A 159      12.661  -2.794 -43.997  1.00 13.06           H  
ATOM   2382  HG  SER A 159      13.430  -1.979 -46.575  1.00 13.06           H  
ATOM   2383  N   LEU A 160      15.298  -3.654 -47.281  1.00 15.10           N  
ATOM   2384  CA  LEU A 160      15.602  -3.801 -48.695  1.00 15.10           C  
ATOM   2385  C   LEU A 160      16.507  -5.003 -49.021  1.00 15.10           C  
ATOM   2386  O   LEU A 160      16.875  -5.178 -50.185  1.00 15.10           O  
ATOM   2387  CB  LEU A 160      16.282  -2.532 -49.211  1.00 15.10           C  
ATOM   2388  CG  LEU A 160      15.462  -1.251 -49.076  1.00 15.10           C  
ATOM   2389  CD1 LEU A 160      16.288  -0.070 -49.584  1.00 15.10           C  
ATOM   2390  CD2 LEU A 160      14.157  -1.403 -49.839  1.00 15.10           C  
ATOM   2391  H   LEU A 160      15.962  -3.146 -46.693  1.00 15.10           H  
ATOM   2392  HA  LEU A 160      14.664  -3.935 -49.230  1.00 15.10           H  
ATOM   2393 1HB  LEU A 160      17.208  -2.388 -48.648  1.00 15.10           H  
ATOM   2394 2HB  LEU A 160      16.532  -2.668 -50.261  1.00 15.10           H  
ATOM   2395  HG  LEU A 160      15.247  -1.073 -48.020  1.00 15.10           H  
ATOM   2396 1HD1 LEU A 160      15.719   0.852 -49.470  1.00 15.10           H  
ATOM   2397 2HD1 LEU A 160      17.213   0.006 -49.016  1.00 15.10           H  
ATOM   2398 3HD1 LEU A 160      16.527  -0.221 -50.634  1.00 15.10           H  
ATOM   2399 1HD2 LEU A 160      13.565  -0.494 -49.735  1.00 15.10           H  
ATOM   2400 2HD2 LEU A 160      14.369  -1.580 -50.895  1.00 15.10           H  
ATOM   2401 3HD2 LEU A 160      13.597  -2.250 -49.435  1.00 15.10           H  
ATOM   2402  N   GLU A 161      16.895  -5.798 -48.013  1.00 17.46           N  
ATOM   2403  CA  GLU A 161      17.776  -6.941 -48.272  1.00 17.46           C  
ATOM   2404  C   GLU A 161      17.037  -8.077 -48.984  1.00 17.46           C  
ATOM   2405  O   GLU A 161      17.637  -8.799 -49.782  1.00 17.46           O  
ATOM   2406  OXT GLU A 161      15.919  -8.411 -48.597  1.00 17.46           O  
ATOM   2407  CB  GLU A 161      18.413  -7.464 -46.972  1.00 17.46           C  
ATOM   2408  CG  GLU A 161      19.436  -8.612 -47.194  1.00 17.46           C  
ATOM   2409  CD  GLU A 161      20.138  -9.107 -45.924  1.00 17.46           C  
ATOM   2410  OE1 GLU A 161      19.946  -8.532 -44.880  1.00 17.46           O  
ATOM   2411  OE2 GLU A 161      20.867 -10.067 -46.019  1.00 17.46           O  
ATOM   2412  H   GLU A 161      16.583  -5.614 -47.058  1.00 17.46           H  
ATOM   2413  HA  GLU A 161      18.581  -6.607 -48.925  1.00 17.46           H  
ATOM   2414 1HB  GLU A 161      18.920  -6.646 -46.461  1.00 17.46           H  
ATOM   2415 2HB  GLU A 161      17.630  -7.829 -46.305  1.00 17.46           H  
ATOM   2416 1HG  GLU A 161      18.916  -9.454 -47.651  1.00 17.46           H  
ATOM   2417 2HG  GLU A 161      20.190  -8.268 -47.901  1.00 17.46           H  
TER    2418
ENDMDL

